data_6t85_qFit
_cell.length_a                    41.839
_cell.length_b                    95.762
_cell.length_c                    63.200
_cell.angle_alpha                 90.000
_cell.angle_beta                  91.038
_cell.angle_gamma                 90.000
_cell.volume                      253174.712
_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     8.60
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              63.19
_refine.ls_d_res_high             1.10
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.33
_refine.ls_number_reflns_obs      197566
_refine.ls_number_reflns_R_work   195573
_refine.ls_number_reflns_R_free   1993
_refine.ls_R_factor_obs           0.1476
_refine.ls_R_factor_R_work        0.1475
_refine.ls_R_factor_R_free        0.1597
_refine.ls_percent_reflns_R_free  1.01
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.0986
_refine.pdbx_overall_phase_error  21.0018
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.52
_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 5537 0.0071 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7599 1.0510 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 819 0.0805 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1028 0.0098 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2080 13.8792 ? ?

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' 2.65 63.19 14349 0.1299 99.88 0.1285 150
   'X-RAY DIFFRACTION' 2.10 2.65 14267 0.1221 99.99 0.1379 143
   'X-RAY DIFFRACTION' 1.84 2.10 14217 0.1250 99.99 0.1667 141
   'X-RAY DIFFRACTION' 1.67 1.84 14195 0.1321 99.90 0.1418 144
   'X-RAY DIFFRACTION' 1.55 1.67 14166 0.1376 99.85 0.1383 141
   'X-RAY DIFFRACTION' 1.46 1.55 14183 0.1435 99.67 0.1576 141
   'X-RAY DIFFRACTION' 1.39 1.46 14092 0.1581 99.30 0.1678 143
   'X-RAY DIFFRACTION' 1.33 1.39 14086 0.1684 99.14 0.1821 146
   'X-RAY DIFFRACTION' 1.27 1.33 13928 0.1779 98.78 0.2054 150
   'X-RAY DIFFRACTION' 1.23 1.27 13930 0.1891 98.13 0.1887 132
   'X-RAY DIFFRACTION' 1.19 1.23 13809 0.2016 97.64 0.2248 149
   'X-RAY DIFFRACTION' 1.16 1.19 13731 0.2153 96.70 0.2226 136
   'X-RAY DIFFRACTION' 1.13 1.16 13417 0.2484 94.77 0.2798 137
   'X-RAY DIFFRACTION' 1.10 1.13 13203 0.2679 92.92 0.2676 140

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

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   ADP
   ALA
   ARG
   ASN
   ASP
   CL
   CYS
   GLN
   GLU
   GLY
   GOL
   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 . MET A 0 ? 35.60701 58.46698 -25.24498 1.000 24.67144 N ? A ? 1 N 1
   ATOM 2 CA . MET A 0 ? 35.32064 57.39727 -24.25527 1.000 19.05129 C ? A ? 1 CA 1
   ATOM 3 C . MET A 0 ? 33.83004 57.07464 -24.25350 1.000 16.60470 C ? A ? 1 C 1
   ATOM 4 O . MET A 0 ? 32.98681 57.97468 -24.33289 1.000 17.03871 O ? A ? 1 O 1
   ATOM 5 CB . MET A 0 ? 35.77432 57.81413 -22.85585 1.000 23.11088 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 0 ? 35.62563 56.71590 -21.81483 1.000 23.93666 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 0 ? 36.55678 55.23353 -22.26253 1.000 25.58900 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 0 ? 35.94416 54.03301 -21.08569 1.000 25.86442 C ? A ? 1 CE 1
   ATOM 9 H1 . MET A 0 ? 35.94123 58.10405 -25.98571 1.000 29.64085 H ? A ? 1 H1 1
   ATOM 10 H2 . MET A 0 ? 34.85422 58.89975 -25.44020 1.000 29.64085 H ? A ? 1 H2 1
   ATOM 11 H3 . MET A 0 ? 36.19718 59.03813 -24.90206 1.000 29.64085 H ? A ? 1 H3 1
   ATOM 12 HA . MET A 0 ? 35.82249 56.60144 -24.49128 1.000 22.89666 H ? A ? 1 HA 1
   ATOM 13 HB2 . MET A 0 ? 36.71103 58.06337 -22.89252 1.000 27.76817 H ? A ? 1 HB2 1
   ATOM 14 HB3 . MET A 0 ? 35.24071 58.57094 -22.56706 1.000 27.76817 H ? A ? 1 HB3 1
   ATOM 15 HG2 . MET A 0 ? 35.95771 57.03711 -20.96192 1.000 28.75911 H ? A ? 1 HG2 1
   ATOM 16 HG3 . MET A 0 ? 34.68942 56.47443 -21.73668 1.000 28.75911 H ? A ? 1 HG3 1
   ATOM 17 HE1 . MET A 0 ? 36.35705 53.17415 -21.26675 1.000 31.07242 H ? A ? 1 HE1 1
   ATOM 18 HE2 . MET A 0 ? 36.16994 54.32610 -20.18902 1.000 31.07242 H ? A ? 1 HE2 1
   ATOM 19 HE3 . MET A 0 ? 34.98111 53.96312 -21.17818 1.000 31.07242 H ? A ? 1 HE3 1
   ATOM 20 N A GLU A 130 ? 33.49717 55.79373 -24.10057 0.446 14.51833 N ? A ? 2 N 1
   ATOM 21 CA A GLU A 130 ? 32.10997 55.36814 -24.02166 0.446 12.91787 C ? A ? 2 CA 1
   ATOM 22 C A GLU A 130 ? 31.98191 54.21726 -23.03312 0.446 12.62656 C ? A ? 2 C 1
   ATOM 23 O A GLU A 130 ? 32.97447 53.62548 -22.59156 0.446 12.85872 O ? A ? 2 O 1
   ATOM 24 CB A GLU A 130 ? 31.55660 54.96893 -25.39634 0.446 14.40235 C ? A ? 2 CB 1
   ATOM 25 CG A GLU A 130 ? 31.71363 56.05212 -26.46077 0.446 21.47204 C ? A ? 2 CG 1
   ATOM 26 CD A GLU A 130 ? 30.94269 55.76967 -27.74044 0.446 24.74661 C ? A ? 2 CD 1
   ATOM 27 OE1 A GLU A 130 ? 30.61964 54.59766 -28.01659 0.446 21.16149 O ? A ? 2 OE1 1
   ATOM 28 OE2 A GLU A 130 ? 30.64926 56.73566 -28.47780 0.446 25.82916 O ? A ? 2 OE2 1
   ATOM 29 H A GLU A 130 ? 34.06486 55.15057 -24.03996 0.446 17.45711 H ? A ? 2 H 1
   ATOM 30 HA A GLU A 130 ? 31.57844 56.10668 -23.68563 0.446 15.53656 H ? A ? 2 HA 1
   ATOM 31 HB2 A GLU A 130 ? 32.02840 54.17967 -25.70515 0.446 17.31794 H ? A ? 2 HB2 1
   ATOM 32 HB3 A GLU A 130 ? 30.61013 54.77610 -25.30744 0.446 17.31794 H ? A ? 2 HB3 1
   ATOM 33 HG2 A GLU A 130 ? 31.39087 56.89296 -26.10060 0.446 25.80157 H ? A ? 2 HG2 1
   ATOM 34 HG3 A GLU A 130 ? 32.65252 56.12887 -26.69203 0.446 25.80157 H ? A ? 2 HG3 1
   ATOM 35 N B GLU A 130 ? 33.52197 55.77860 -24.20380 0.554 14.38307 N ? A ? 2 N 1
   ATOM 36 CA B GLU A 130 ? 32.15216 55.29565 -24.17222 0.554 14.07130 C ? A ? 2 CA 1
   ATOM 37 C B GLU A 130 ? 32.05154 54.15200 -23.17794 0.554 12.94492 C ? A ? 2 C 1
   ATOM 38 O B GLU A 130 ? 32.95872 53.32215 -23.07539 0.554 11.11828 O ? A ? 2 O 1
   ATOM 39 CB B GLU A 130 ? 31.69721 54.79069 -25.54657 0.554 17.96965 C ? A ? 2 CB 1
   ATOM 40 CG B GLU A 130 ? 31.99760 55.76219 -26.66604 0.554 17.79214 C ? A ? 2 CG 1
   ATOM 41 CD B GLU A 130 ? 31.38436 55.37440 -27.99800 0.554 28.32466 C ? A ? 2 CD 1
   ATOM 42 OE1 B GLU A 130 ? 30.69158 54.33966 -28.08024 0.554 19.51251 O ? A ? 2 OE1 1
   ATOM 43 OE2 B GLU A 130 ? 31.59946 56.11666 -28.97963 0.554 31.04575 O ? A ? 2 OE2 1
   ATOM 44 H B GLU A 130 ? 34.10677 55.14826 -24.18727 0.554 17.29481 H ? A ? 2 H 1
   ATOM 45 HA B GLU A 130 ? 31.56766 56.01803 -23.89396 0.554 16.92068 H ? A ? 2 HA 1
   ATOM 46 HB2 B GLU A 130 ? 32.15478 53.95818 -25.74266 0.554 21.59870 H ? A ? 2 HB2 1
   ATOM 47 HB3 B GLU A 130 ? 30.73836 54.64545 -25.52630 0.554 21.59870 H ? A ? 2 HB3 1
   ATOM 48 HG2 B GLU A 130 ? 31.64912 56.63437 -26.42362 0.554 21.38569 H ? A ? 2 HG2 1
   ATOM 49 HG3 B GLU A 130 ? 32.95882 55.81086 -26.78685 0.554 21.38569 H ? A ? 2 HG3 1
   ATOM 50 N A TYR A 131 ? 30.72830 53.92541 -22.68114 0.446 8.42899 N ? A ? 3 N 1
   ATOM 51 CA A TYR A 131 ? 30.37319 52.83056 -21.79059 0.446 10.17053 C ? A ? 3 CA 1
   ATOM 52 C A TYR A 131 ? 28.99754 52.32698 -22.21319 0.446 9.96908 C ? A ? 3 C 1
   ATOM 53 O A TYR A 131 ? 28.23850 53.04964 -22.86821 0.446 9.96939 O ? A ? 3 O 1
   ATOM 54 CB A TYR A 131 ? 30.23306 53.27628 -20.32314 0.446 9.62057 C ? A ? 3 CB 1
   ATOM 55 CG A TYR A 131 ? 31.46368 53.88301 -19.68633 0.446 8.84040 C ? A ? 3 CG 1
   ATOM 56 CD1 A TYR A 131 ? 32.39577 53.08411 -19.02952 0.446 11.49163 C ? A ? 3 CD1 1
   ATOM 57 CD2 A TYR A 131 ? 31.68474 55.25273 -19.71331 0.446 13.95997 C ? A ? 3 CD2 1
   ATOM 58 CE1 A TYR A 131 ? 33.52400 53.63414 -18.44430 0.446 13.36016 C ? A ? 3 CE1 1
   ATOM 59 CE2 A TYR A 131 ? 32.80568 55.81200 -19.12901 0.446 12.53234 C ? A ? 3 CE2 1
   ATOM 60 CZ A TYR A 131 ? 33.72194 54.99852 -18.49676 0.446 12.48891 C ? A ? 3 CZ 1
   ATOM 61 OH A TYR A 131 ? 34.83682 55.56950 -17.91950 0.446 18.96136 O ? A ? 3 OH 1
   ATOM 62 H A TYR A 131 ? 30.04301 54.36556 -22.95729 0.446 10.14990 H ? A ? 3 H 1
   ATOM 63 HA A TYR A 131 ? 31.05932 52.14867 -21.86238 0.446 12.23976 H ? A ? 3 HA 1
   ATOM 64 HB2 A TYR A 131 ? 29.52965 53.94251 -20.27582 0.446 11.57980 H ? A ? 3 HB2 1
   ATOM 65 HB3 A TYR A 131 ? 29.99122 52.50032 -19.79370 0.446 11.57980 H ? A ? 3 HB3 1
   ATOM 66 HD1 A TYR A 131 ? 32.25840 52.16549 -18.98299 0.446 13.82507 H ? A ? 3 HD1 1
   ATOM 67 HD2 A TYR A 131 ? 31.06602 55.80576 -20.13313 0.446 16.78708 H ? A ? 3 HD2 1
   ATOM 68 HE1 A TYR A 131 ? 34.14425 53.08730 -18.01867 0.446 16.06732 H ? A ? 3 HE1 1
   ATOM 69 HE2 A TYR A 131 ? 32.94102 56.73150 -19.16215 0.446 15.07392 H ? A ? 3 HE2 1
   ATOM 70 HH A TYR A 131 ? 35.32038 54.97372 -17.57771 0.446 22.78875 H ? A ? 3 HH 1
   ATOM 71 N B TYR A 131 ? 30.95412 54.12980 -22.43359 0.554 9.80784 N ? A ? 3 N 1
   ATOM 72 CA B TYR A 131 ? 30.58310 52.99611 -21.60835 0.554 8.67182 C ? A ? 3 CA 1
   ATOM 73 C B TYR A 131 ? 29.22732 52.47245 -22.05884 0.554 9.68641 C ? A ? 3 C 1
   ATOM 74 O B TYR A 131 ? 28.39010 53.23363 -22.56339 0.554 9.50308 O ? A ? 3 O 1
   ATOM 75 CB B TYR A 131 ? 30.40045 53.37202 -20.13942 0.554 8.91386 C ? A ? 3 CB 1
   ATOM 76 CG B TYR A 131 ? 31.60401 53.94426 -19.45844 0.554 12.62930 C ? A ? 3 CG 1
   ATOM 77 CD1 B TYR A 131 ? 32.51515 53.11620 -18.80990 0.554 11.96787 C ? A ? 3 CD1 1
   ATOM 78 CD2 B TYR A 131 ? 31.82206 55.30697 -19.43462 0.554 8.18197 C ? A ? 3 CD2 1
   ATOM 79 CE1 B TYR A 131 ? 33.61799 53.63786 -18.18347 0.554 12.46635 C ? A ? 3 CE1 1
   ATOM 80 CE2 B TYR A 131 ? 32.91668 55.83968 -18.80728 0.554 13.46353 C ? A ? 3 CE2 1
   ATOM 81 CZ B TYR A 131 ? 33.80556 54.99931 -18.17607 0.554 14.60009 C ? A ? 3 CZ 1
   ATOM 82 OH B TYR A 131 ? 34.90635 55.55163 -17.55682 0.554 14.31971 O ? A ? 3 OH 1
   ATOM 83 H B TYR A 131 ? 30.39362 54.78064 -22.39069 0.554 11.80452 H ? A ? 3 H 1
   ATOM 84 HA B TYR A 131 ? 31.28190 52.32916 -21.69640 0.554 10.44130 H ? A ? 3 HA 1
   ATOM 85 HB2 B TYR A 131 ? 29.69494 54.03516 -20.08098 0.554 10.73175 H ? A ? 3 HB2 1
   ATOM 86 HB3 B TYR A 131 ? 30.14649 52.57350 -19.65078 0.554 10.73175 H ? A ? 3 HB3 1
   ATOM 87 HD1 B TYR A 131 ? 32.37436 52.19696 -18.80116 0.554 14.39656 H ? A ? 3 HD1 1
   ATOM 88 HD2 B TYR A 131 ? 31.21448 55.87382 -19.85227 0.554 9.85348 H ? A ? 3 HD2 1
   ATOM 89 HE1 B TYR A 131 ? 34.23223 53.07646 -17.76821 0.554 14.99474 H ? A ? 3 HE1 1
   ATOM 90 HE2 B TYR A 131 ? 33.05788 56.75890 -18.80771 0.554 16.19136 H ? A ? 3 HE2 1
   ATOM 91 HH B TYR A 131 ? 35.40959 54.94354 -17.26947 0.554 17.21877 H ? A ? 3 HH 1
   ATOM 92 N A THR A 132 ? 28.66704 51.09007 -21.82805 0.446 8.22653 N ? A ? 4 N 1
   ATOM 93 CA A THR A 132 ? 27.32734 50.55413 -22.05261 0.446 8.70368 C ? A ? 4 CA 1
   ATOM 94 C A THR A 132 ? 26.84258 49.79047 -20.83186 0.446 7.57878 C ? A ? 4 C 1
   ATOM 95 O A THR A 132 ? 27.54873 48.90680 -20.33844 0.446 9.20714 O ? A ? 4 O 1
   ATOM 96 CB A THR A 132 ? 27.31203 49.59020 -23.24240 0.446 8.49326 C ? A ? 4 CB 1
   ATOM 97 OG1 A THR A 132 ? 27.68743 50.26620 -24.45041 0.446 8.57802 O ? A ? 4 OG1 1
   ATOM 98 CG2 A THR A 132 ? 25.92456 48.95067 -23.42160 0.446 8.15545 C ? A ? 4 CG2 1
   ATOM 99 H A THR A 132 ? 29.20363 50.54487 -21.43507 0.446 9.90695 H ? A ? 4 H 1
   ATOM 100 HA A THR A 132 ? 26.73223 51.30346 -22.21150 0.446 10.47953 H ? A ? 4 HA 1
   ATOM 101 HB A THR A 132 ? 27.95246 48.88259 -23.06910 0.446 10.22703 H ? A ? 4 HB 1
   ATOM 102 HG1 A THR A 132 ? 27.82585 51.07968 -24.29329 0.446 10.32874 H ? A ? 4 HG1 1
   ATOM 103 HG21 A THR A 132 ? 25.86698 48.52071 -24.28920 0.446 9.82166 H ? A ? 4 HG21 1
   ATOM 104 HG22 A THR A 132 ? 25.77348 48.28685 -22.73065 0.446 9.82166 H ? A ? 4 HG22 1
   ATOM 105 HG23 A THR A 132 ? 25.23548 49.63066 -23.36090 0.446 9.82166 H ? A ? 4 HG23 1
   ATOM 106 N B THR A 132 ? 28.98834 51.18429 -21.81790 0.554 9.67259 N ? A ? 4 N 1
   ATOM 107 CA B THR A 132 ? 27.68549 50.58043 -22.03964 0.554 9.08827 C ? A ? 4 CA 1
   ATOM 108 C B THR A 132 ? 27.22573 49.89608 -20.76854 0.554 8.63507 C ? A ? 4 C 1
   ATOM 109 O B THR A 132 ? 27.95396 49.08341 -20.19628 0.554 10.22234 O ? A ? 4 O 1
   ATOM 110 CB B THR A 132 ? 27.74866 49.58004 -23.19324 0.554 9.04646 C ? A ? 4 CB 1
   ATOM 111 OG1 B THR A 132 ? 28.13798 50.25763 -24.39361 0.554 10.58651 O ? A ? 4 OG1 1
   ATOM 112 CG2 B THR A 132 ? 26.40112 48.93144 -23.40979 0.554 9.44157 C ? A ? 4 CG2 1
   ATOM 113 H B THR A 132 ? 29.57876 50.63429 -21.52040 0.554 11.64223 H ? A ? 4 H 1
   ATOM 114 HA B THR A 132 ? 27.03641 51.26665 -22.26036 0.554 10.94104 H ? A ? 4 HA 1
   ATOM 115 HB B THR A 132 ? 28.39438 48.88744 -22.98291 0.554 10.89087 H ? A ? 4 HB 1
   ATOM 116 HG1 B THR A 132 ? 28.16680 49.71444 -25.03370 0.554 12.73893 H ? A ? 4 HG1 1
   ATOM 117 HG21 B THR A 132 ? 26.38826 48.47008 -24.26295 0.554 11.36500 H ? A ? 4 HG21 1
   ATOM 118 HG22 B THR A 132 ? 26.22366 48.29123 -22.70301 0.554 11.36500 H ? A ? 4 HG22 1
   ATOM 119 HG23 B THR A 132 ? 25.70390 49.60580 -23.40604 0.554 11.36500 H ? A ? 4 HG23 1
   ATOM 120 N A TYR A 133 ? 25.61798 50.08874 -20.40033 0.446 6.22368 N ? A ? 5 N 1
   ATOM 121 CA A TYR A 133 ? 24.99039 49.40394 -19.27601 0.446 7.57456 C ? A ? 5 CA 1
   ATOM 122 C A TYR A 133 ? 23.51208 49.23090 -19.58634 0.446 5.74685 C ? A ? 5 C 1
   ATOM 123 O A TYR A 133 ? 22.96018 49.94779 -20.41694 0.446 8.63712 O ? A ? 5 O 1
   ATOM 124 CB A TYR A 133 ? 25.05452 50.21085 -17.96097 0.446 9.18625 C ? A ? 5 CB 1
   ATOM 125 CG A TYR A 133 ? 26.44016 50.58439 -17.49957 0.446 8.83679 C ? A ? 5 CG 1
   ATOM 126 CD1 A TYR A 133 ? 27.02966 51.75778 -17.92352 0.446 9.19767 C ? A ? 5 CD1 1
   ATOM 127 CD2 A TYR A 133 ? 27.15628 49.75976 -16.63672 0.446 8.76121 C ? A ? 5 CD2 1
   ATOM 128 CE1 A TYR A 133 ? 28.30003 52.10712 -17.52761 0.446 10.19459 C ? A ? 5 CE1 1
   ATOM 129 CE2 A TYR A 133 ? 28.43429 50.10818 -16.21785 0.446 12.40117 C ? A ? 5 CE2 1
   ATOM 130 CZ A TYR A 133 ? 28.99726 51.28359 -16.67103 0.446 10.05384 C ? A ? 5 CZ 1
   ATOM 131 OH A TYR A 133 ? 30.26362 51.65115 -16.27540 0.446 14.26339 O ? A ? 5 OH 1
   ATOM 132 H A TYR A 133 ? 25.12142 50.69712 -20.75090 0.446 7.50353 H ? A ? 5 H 1
   ATOM 133 HA A TYR A 133 ? 25.44393 48.55410 -19.16203 0.446 9.12459 H ? A ? 5 HA 1
   ATOM 134 HB2 A TYR A 133 ? 24.55853 51.03535 -18.08383 0.446 11.05862 H ? A ? 5 HB2 1
   ATOM 135 HB3 A TYR A 133 ? 24.64835 49.68108 -17.25722 0.446 11.05862 H ? A ? 5 HB3 1
   ATOM 136 HD1 A TYR A 133 ? 26.55768 52.32507 -18.48948 0.446 11.07233 H ? A ? 5 HD1 1
   ATOM 137 HD2 A TYR A 133 ? 26.77480 48.96629 -16.33710 0.446 10.54857 H ? A ? 5 HD2 1
   ATOM 138 HE1 A TYR A 133 ? 28.68602 52.89484 -17.83648 0.446 12.26863 H ? A ? 5 HE1 1
   ATOM 139 HE2 A TYR A 133 ? 28.90562 49.55473 -15.63783 0.446 14.91652 H ? A ? 5 HE2 1
   ATOM 140 HH A TYR A 133 ? 30.51479 52.32652 -16.70712 0.446 17.15118 H ? A ? 5 HH 1
   ATOM 141 N B TYR A 133 ? 26.02547 50.24140 -20.33662 0.554 7.37747 N ? A ? 5 N 1
   ATOM 142 CA B TYR A 133 ? 25.35970 49.56700 -19.23160 0.554 6.86819 C ? A ? 5 CA 1
   ATOM 143 C B TYR A 133 ? 23.91816 49.30512 -19.62295 0.554 8.63121 C ? A ? 5 C 1
   ATOM 144 O B TYR A 133 ? 23.39802 49.90936 -20.56158 0.554 8.16711 O ? A ? 5 O 1
   ATOM 145 CB B TYR A 133 ? 25.38685 50.39347 -17.93540 0.554 7.11978 C ? A ? 5 CB 1
   ATOM 146 CG B TYR A 133 ? 26.78478 50.73543 -17.49604 0.554 8.40881 C ? A ? 5 CG 1
   ATOM 147 CD1 B TYR A 133 ? 27.54238 49.84163 -16.74483 0.554 11.26652 C ? A ? 5 CD1 1
   ATOM 148 CD2 B TYR A 133 ? 27.33822 51.95239 -17.82502 0.554 7.73975 C ? A ? 5 CD2 1
   ATOM 149 CE1 B TYR A 133 ? 28.82216 50.17088 -16.33672 0.554 9.51305 C ? A ? 5 CE1 1
   ATOM 150 CE2 B TYR A 133 ? 28.60242 52.28374 -17.44175 0.554 9.73451 C ? A ? 5 CE2 1
   ATOM 151 CZ B TYR A 133 ? 29.33881 51.39907 -16.69207 0.554 11.55458 C ? A ? 5 CZ 1
   ATOM 152 OH B TYR A 133 ? 30.61019 51.76002 -16.30946 0.554 12.22829 O ? A ? 5 OH 1
   ATOM 153 H B TYR A 133 ? 25.56099 50.88108 -20.67523 0.554 8.88808 H ? A ? 5 H 1
   ATOM 154 HA B TYR A 133 ? 25.81064 48.72498 -19.06260 0.554 8.27694 H ? A ? 5 HA 1
   ATOM 155 HB2 B TYR A 133 ? 24.90525 51.22310 -18.07921 0.554 8.57885 H ? A ? 5 HB2 1
   ATOM 156 HB3 B TYR A 133 ? 24.96487 49.88353 -17.22633 0.554 8.57885 H ? A ? 5 HB3 1
   ATOM 157 HD1 B TYR A 133 ? 27.18442 49.01463 -16.51498 0.554 13.55495 H ? A ? 5 HD1 1
   ATOM 158 HD2 B TYR A 133 ? 26.83822 52.56106 -18.31941 0.554 9.32282 H ? A ? 5 HD2 1
   ATOM 159 HE1 B TYR A 133 ? 29.32564 49.57423 -15.83133 0.554 11.45078 H ? A ? 5 HE1 1
   ATOM 160 HE2 B TYR A 133 ? 28.96514 53.10444 -17.68626 0.554 11.71653 H ? A ? 5 HE2 1
   ATOM 161 HH B TYR A 133 ? 30.79263 52.52512 -16.60431 0.554 14.70907 H ? A ? 5 HH 1
   ATOM 162 N A ASP A 134 ? 22.84561 48.32794 -18.86313 0.446 7.26700 N ? A ? 6 N 1
   ATOM 163 CA A ASP A 134 ? 21.40270 48.18832 -19.04683 0.446 8.03594 C ? A ? 6 CA 1
   ATOM 164 C A ASP A 134 ? 20.66034 49.42509 -18.55805 0.446 7.82189 C ? A ? 6 C 1
   ATOM 165 O A ASP A 134 ? 19.78295 49.95558 -19.24841 0.446 6.48392 O ? A ? 6 O 1
   ATOM 166 CB A ASP A 134 ? 20.87035 46.97140 -18.30044 0.446 7.76941 C ? A ? 6 CB 1
   ATOM 167 CG A ASP A 134 ? 21.37906 45.67058 -18.86139 0.446 6.78938 C ? A ? 6 CG 1
   ATOM 168 OD1 A ASP A 134 ? 21.56350 45.57435 -20.10203 0.446 9.31228 O ? A ? 6 OD1 1
   ATOM 169 OD2 A ASP A 134 ? 21.58569 44.74828 -18.04249 0.446 6.84232 O ? A ? 6 OD2 1
   ATOM 170 H A ASP A 134 ? 23.19456 47.80183 -18.27914 0.446 8.75552 H ? A ? 6 H 1
   ATOM 171 HA A ASP A 134 ? 21.24361 48.06665 -19.99592 0.446 9.67824 H ? A ? 6 HA 1
   ATOM 172 HB2 A ASP A 134 ? 21.14628 47.02518 -17.37207 0.446 9.35841 H ? A ? 6 HB2 1
   ATOM 173 HB3 A ASP A 134 ? 19.90214 46.96418 -18.35888 0.446 9.35841 H ? A ? 6 HB3 1
   ATOM 174 N B ASP A 134 ? 23.26799 48.38633 -18.91131 0.554 7.12277 N ? A ? 6 N 1
   ATOM 175 CA B ASP A 134 ? 21.83468 48.23857 -19.11532 0.554 6.90444 C ? A ? 6 CA 1
   ATOM 176 C B ASP A 134 ? 21.08774 49.47373 -18.64479 0.554 5.97378 C ? A ? 6 C 1
   ATOM 177 O B ASP A 134 ? 20.21665 49.99414 -19.35300 0.554 7.41317 O ? A ? 6 O 1
   ATOM 178 CB B ASP A 134 ? 21.30180 47.01433 -18.39408 0.554 5.89800 C ? A ? 6 CB 1
   ATOM 179 CG B ASP A 134 ? 21.83716 45.72272 -18.96176 0.554 6.81133 C ? A ? 6 CG 1
   ATOM 180 OD1 B ASP A 134 ? 22.00865 45.62521 -20.20086 0.554 8.37341 O ? A ? 6 OD1 1
   ATOM 181 OD2 B ASP A 134 ? 22.11331 44.82983 -18.13732 0.554 8.76840 O ? A ? 6 OD2 1
   ATOM 182 H B ASP A 134 ? 23.62009 47.85968 -18.32969 0.554 8.58244 H ? A ? 6 H 1
   ATOM 183 HA B ASP A 134 ? 21.68267 48.11575 -20.06543 0.554 8.32045 H ? A ? 6 HA 1
   ATOM 184 HB2 B ASP A 134 ? 21.55923 47.06083 -17.46002 0.554 7.11271 H ? A ? 6 HB2 1
   ATOM 185 HB3 B ASP A 134 ? 20.33502 46.99789 -18.47134 0.554 7.11271 H ? A ? 6 HB3 1
   ATOM 186 N A VAL A 135 ? 20.98914 49.89518 -17.36116 0.446 6.10964 N ? A ? 7 N 1
   ATOM 187 CA A VAL A 135 ? 20.27241 51.00198 -16.74109 0.446 6.53274 C ? A ? 7 CA 1
   ATOM 188 C A VAL A 135 ? 21.29196 52.06737 -16.36766 0.446 6.75674 C ? A ? 7 C 1
   ATOM 189 O A VAL A 135 ? 22.20744 51.81132 -15.58230 0.446 7.56993 O ? A ? 7 O 1
   ATOM 190 CB A VAL A 135 ? 19.48001 50.54524 -15.50564 0.446 7.91444 C ? A ? 7 CB 1
   ATOM 191 CG1 A VAL A 135 ? 18.69800 51.71821 -14.92491 0.446 8.58537 C ? A ? 7 CG1 1
   ATOM 192 CG2 A VAL A 135 ? 18.54077 49.39218 -15.85921 0.446 7.66634 C ? A ? 7 CG2 1
   ATOM 193 H A VAL A 135 ? 21.63271 49.58486 -16.88250 0.446 7.36669 H ? A ? 7 H 1
   ATOM 194 HA A VAL A 135 ? 19.65100 51.38798 -17.37807 0.446 7.87441 H ? A ? 7 HA 1
   ATOM 195 HB A VAL A 135 ? 20.10066 50.22469 -14.83264 0.446 9.53245 H ? A ? 7 HB 1
   ATOM 196 HG11 A VAL A 135 ? 18.12154 51.39325 -14.21569 0.446 10.33756 H ? A ? 7 HG11 1
   ATOM 197 HG12 A VAL A 135 ? 19.32298 52.36999 -14.57068 0.446 10.33756 H ? A ? 7 HG12 1
   ATOM 198 HG13 A VAL A 135 ? 18.16356 52.12025 -15.62751 0.446 10.33756 H ? A ? 7 HG13 1
   ATOM 199 HG21 A VAL A 135 ? 17.99190 49.18383 -15.08705 0.446 9.23472 H ? A ? 7 HG21 1
   ATOM 200 HG22 A VAL A 135 ? 17.97800 49.65985 -16.60255 0.446 9.23472 H ? A ? 7 HG22 1
   ATOM 201 HG23 A VAL A 135 ? 19.07030 48.61822 -16.10717 0.446 9.23472 H ? A ? 7 HG23 1
   ATOM 202 N B VAL A 135 ? 21.41907 49.96362 -17.45890 0.554 6.14903 N ? A ? 7 N 1
   ATOM 203 CA B VAL A 135 ? 20.70037 51.07402 -16.85315 0.554 7.66871 C ? A ? 7 CA 1
   ATOM 204 C B VAL A 135 ? 21.69827 52.15605 -16.48036 0.554 7.98815 C ? A ? 7 C 1
   ATOM 205 O B VAL A 135 ? 22.68350 51.89379 -15.78758 0.554 7.48051 O ? A ? 7 O 1
   ATOM 206 CB B VAL A 135 ? 19.90093 50.61977 -15.62173 0.554 5.72610 C ? A ? 7 CB 1
   ATOM 207 CG1 B VAL A 135 ? 19.12353 51.78268 -15.03660 0.554 9.79239 C ? A ? 7 CG1 1
   ATOM 208 CG2 B VAL A 135 ? 18.96872 49.46923 -15.96815 0.554 6.52873 C ? A ? 7 CG2 1
   ATOM 209 H B VAL A 135 ? 22.06680 49.66445 -16.97875 0.554 7.41396 H ? A ? 7 H 1
   ATOM 210 HA B VAL A 135 ? 20.08350 51.45050 -17.50017 0.554 9.23757 H ? A ? 7 HA 1
   ATOM 211 HB B VAL A 135 ? 20.52409 50.30091 -14.95024 0.554 6.90644 H ? A ? 7 HB 1
   ATOM 212 HG11 B VAL A 135 ? 18.53282 51.45039 -14.34266 0.554 11.78598 H ? A ? 7 HG11 1
   ATOM 213 HG12 B VAL A 135 ? 19.74798 52.42283 -14.66088 0.554 11.78598 H ? A ? 7 HG12 1
   ATOM 214 HG13 B VAL A 135 ? 18.60405 52.20142 -15.74065 0.554 11.78598 H ? A ? 7 HG13 1
   ATOM 215 HG21 B VAL A 135 ? 18.42691 49.25713 -15.19204 0.554 7.86959 H ? A ? 7 HG21 1
   ATOM 216 HG22 B VAL A 135 ? 18.39892 49.73579 -16.70650 0.554 7.86959 H ? A ? 7 HG22 1
   ATOM 217 HG23 B VAL A 135 ? 19.49960 48.69801 -16.22171 0.554 7.86959 H ? A ? 7 HG23 1
   ATOM 218 N A VAL A 136 ? 21.14406 53.25598 -16.93965 0.446 7.31196 N ? A ? 8 N 1
   ATOM 219 CA A VAL A 136 ? 22.01843 54.38395 -16.64995 0.446 5.97491 C ? A ? 8 CA 1
   ATOM 220 C A VAL A 136 ? 21.26886 55.31867 -15.72099 0.446 8.41374 C ? A ? 8 C 1
   ATOM 221 O A VAL A 136 ? 20.21048 55.83840 -16.08269 0.446 6.42621 O ? A ? 8 O 1
   ATOM 222 CB A VAL A 136 ? 22.46818 55.09202 -17.93391 0.446 6.35227 C ? A ? 8 CB 1
   ATOM 223 CG1 A VAL A 136 ? 23.23638 56.35941 -17.60683 0.446 9.91526 C ? A ? 8 CG1 1
   ATOM 224 CG2 A VAL A 136 ? 23.32201 54.13904 -18.76813 0.446 8.82782 C ? A ? 8 CG2 1
   ATOM 225 H A VAL A 136 ? 20.52914 53.43730 -17.51289 0.446 8.80948 H ? A ? 8 H 1
   ATOM 226 HA A VAL A 136 ? 22.81538 54.07454 -16.19166 0.446 7.20501 H ? A ? 8 HA 1
   ATOM 227 HB A VAL A 136 ? 21.68938 55.34862 -18.45209 0.446 7.65784 H ? A ? 8 HB 1
   ATOM 228 HG11 A VAL A 136 ? 23.69768 56.66371 -18.40402 0.446 11.93343 H ? A ? 8 HG11 1
   ATOM 229 HG12 A VAL A 136 ? 22.61218 57.03838 -17.30637 0.446 11.93343 H ? A ? 8 HG12 1
   ATOM 230 HG13 A VAL A 136 ? 23.87882 56.16729 -16.90593 0.446 11.93343 H ? A ? 8 HG13 1
   ATOM 231 HG21 A VAL A 136 ? 23.60806 54.59536 -19.57488 0.446 10.62850 H ? A ? 8 HG21 1
   ATOM 232 HG22 A VAL A 136 ? 24.09552 53.87059 -18.24800 0.446 10.62850 H ? A ? 8 HG22 1
   ATOM 233 HG23 A VAL A 136 ? 22.79205 53.36008 -18.99892 0.446 10.62850 H ? A ? 8 HG23 1
   ATOM 234 N B VAL A 136 ? 21.44474 53.37172 -16.94579 0.554 6.31326 N ? A ? 8 N 1
   ATOM 235 CA B VAL A 136 ? 22.23984 54.53843 -16.59383 0.554 7.02475 C ? A ? 8 CA 1
   ATOM 236 C B VAL A 136 ? 21.35737 55.45143 -15.75708 0.554 6.74482 C ? A ? 8 C 1
   ATOM 237 O B VAL A 136 ? 20.33262 55.94353 -16.23481 0.554 7.56712 O ? A ? 8 O 1
   ATOM 238 CB B VAL A 136 ? 22.74722 55.26445 -17.84395 0.554 7.50283 C ? A ? 8 CB 1
   ATOM 239 CG1 B VAL A 136 ? 23.49861 56.52919 -17.45285 0.554 8.17600 C ? A ? 8 CG1 1
   ATOM 240 CG2 B VAL A 136 ? 23.62870 54.34123 -18.68121 0.554 7.63831 C ? A ? 8 CG2 1
   ATOM 241 H B VAL A 136 ? 20.79757 53.55029 -17.48327 0.554 7.61103 H ? A ? 8 H 1
   ATOM 242 HA B VAL A 136 ? 23.00523 54.26855 -16.06255 0.554 8.46481 H ? A ? 8 HA 1
   ATOM 243 HB B VAL A 136 ? 21.98794 55.52285 -18.38949 0.554 9.03851 H ? A ? 8 HB 1
   ATOM 244 HG11 B VAL A 136 ? 23.94233 56.88819 -18.23715 0.554 9.84632 H ? A ? 8 HG11 1
   ATOM 245 HG12 B VAL A 136 ? 22.86635 57.17727 -17.10480 0.554 9.84632 H ? A ? 8 HG12 1
   ATOM 246 HG13 B VAL A 136 ? 24.15480 56.30925 -16.77318 0.554 9.84632 H ? A ? 8 HG13 1
   ATOM 247 HG21 B VAL A 136 ? 23.92442 54.81866 -19.47210 0.554 9.20109 H ? A ? 8 HG21 1
   ATOM 248 HG22 B VAL A 136 ? 24.39537 54.07107 -18.15195 0.554 9.20109 H ? A ? 8 HG22 1
   ATOM 249 HG23 B VAL A 136 ? 23.11337 53.56100 -18.93921 0.554 9.20109 H ? A ? 8 HG23 1
   ATOM 250 N A ILE A 137 ? 21.79400 55.50281 -14.50862 0.446 7.26262 N ? A ? 9 N 1
   ATOM 251 CA A ILE A 137 ? 21.16027 56.31767 -13.48161 0.446 7.52943 C ? A ? 9 CA 1
   ATOM 252 C A ILE A 137 ? 21.93226 57.61756 -13.36594 0.446 6.38225 C ? A ? 9 C 1
   ATOM 253 O A ILE A 137 ? 23.15843 57.60781 -13.22977 0.446 8.81821 O ? A ? 9 O 1
   ATOM 254 CB A ILE A 137 ? 21.13525 55.58565 -12.13368 0.446 6.41854 C ? A ? 9 CB 1
   ATOM 255 CG1 A ILE A 137 ? 20.32157 54.29317 -12.24906 0.446 7.65456 C ? A ? 9 CG1 1
   ATOM 256 CG2 A ILE A 137 ? 20.54512 56.48085 -11.05234 0.446 6.37034 C ? A ? 9 CG2 1
   ATOM 257 CD1 A ILE A 137 ? 21.16945 53.05185 -12.47952 0.446 4.64754 C ? A ? 9 CD1 1
   ATOM 258 H A ILE A 137 ? 22.53794 55.15426 -14.25431 0.446 8.75026 H ? A ? 9 H 1
   ATOM 259 HA A ILE A 137 ? 20.24764 56.51583 -13.74379 0.446 9.07044 H ? A ? 9 HA 1
   ATOM 260 HB A ILE A 137 ? 22.04738 55.36268 -11.89034 0.446 7.73736 H ? A ? 9 HB 1
   ATOM 261 HG12 A ILE A 137 ? 19.82464 54.16330 -11.42620 0.446 9.22059 H ? A ? 9 HG12 1
   ATOM 262 HG13 A ILE A 137 ? 19.70930 54.37612 -12.99682 0.446 9.22059 H ? A ? 9 HG13 1
   ATOM 263 HG21 A ILE A 137 ? 20.44829 55.96719 -10.23522 0.446 7.67952 H ? A ? 9 HG21 1
   ATOM 264 HG22 A ILE A 137 ? 21.14183 57.23083 -10.90284 0.446 7.67952 H ? A ? 9 HG22 1
   ATOM 265 HG23 A ILE A 137 ? 19.67808 56.80146 -11.34620 0.446 7.67952 H ? A ? 9 HG23 1
   ATOM 266 HD11 A ILE A 137 ? 20.59549 52.27004 -12.46414 0.446 5.61217 H ? A ? 9 HD11 1
   ATOM 267 HD12 A ILE A 137 ? 21.60706 53.12401 -13.34219 0.446 5.61217 H ? A ? 9 HD12 1
   ATOM 268 HD13 A ILE A 137 ? 21.83401 52.98821 -11.77580 0.446 5.61217 H ? A ? 9 HD13 1
   ATOM 269 N B ILE A 137 ? 21.73354 55.66109 -14.49744 0.554 5.90438 N ? A ? 9 N 1
   ATOM 270 CA B ILE A 137 ? 20.98555 56.48388 -13.55011 0.554 6.25461 C ? A ? 9 CA 1
   ATOM 271 C B ILE A 137 ? 21.72770 57.79542 -13.37562 0.554 8.11366 C ? A ? 9 C 1
   ATOM 272 O B ILE A 137 ? 22.93701 57.79198 -13.14228 0.554 7.42150 O ? A ? 9 O 1
   ATOM 273 CB B ILE A 137 ? 20.86020 55.76780 -12.19466 0.554 7.06123 C ? A ? 9 CB 1
   ATOM 274 CG1 B ILE A 137 ? 20.07095 54.46439 -12.33925 0.554 8.79738 C ? A ? 9 CG1 1
   ATOM 275 CG2 B ILE A 137 ? 20.19407 56.66077 -11.15170 0.554 6.87605 C ? A ? 9 CG2 1
   ATOM 276 CD1 B ILE A 137 ? 20.71979 53.31537 -11.62576 0.554 13.31982 C ? A ? 9 CD1 1
   ATOM 277 H B ILE A 137 ? 22.44687 55.32363 -14.15559 0.554 7.12037 H ? A ? 9 H 1
   ATOM 278 HA B ILE A 137 ? 20.10104 56.66717 -13.90358 0.554 7.54065 H ? A ? 9 HA 1
   ATOM 279 HB B ILE A 137 ? 21.75995 55.56263 -11.89591 0.554 8.50859 H ? A ? 9 HB 1
   ATOM 280 HG12 B ILE A 137 ? 19.18428 54.58840 -11.96597 0.554 10.59197 H ? A ? 9 HG12 1
   ATOM 281 HG13 B ILE A 137 ? 20.00603 54.23656 -13.27987 0.554 10.59197 H ? A ? 9 HG13 1
   ATOM 282 HG21 B ILE A 137 ? 19.96718 56.12484 -10.37568 0.554 8.28637 H ? A ? 9 HG21 1
   ATOM 283 HG22 B ILE A 137 ? 20.81119 57.36497 -10.89841 0.554 8.28637 H ? A ? 9 HG22 1
   ATOM 284 HG23 B ILE A 137 ? 19.39030 57.04685 -11.53354 0.554 8.28637 H ? A ? 9 HG23 1
   ATOM 285 HD11 B ILE A 137 ? 20.15712 52.53024 -11.71450 0.554 16.01891 H ? A ? 9 HD11 1
   ATOM 286 HD12 B ILE A 137 ? 21.58828 53.14658 -12.02342 0.554 16.01891 H ? A ? 9 HD12 1
   ATOM 287 HD13 B ILE A 137 ? 20.82375 53.54363 -10.68874 0.554 16.01891 H ? A ? 9 HD13 1
   ATOM 288 N A ILE A 138 ? 21.22334 58.73652 -13.42118 0.446 7.83789 N ? A ? 10 N 1
   ATOM 289 CA A ILE A 138 ? 21.84172 60.05607 -13.35842 0.446 6.22162 C ? A ? 10 CA 1
   ATOM 290 C A ILE A 138 ? 21.52554 60.64970 -11.99675 0.446 6.05885 C ? A ? 10 C 1
   ATOM 291 O A ILE A 138 ? 20.37909 61.03199 -11.73275 0.446 7.44199 O ? A ? 10 O 1
   ATOM 292 CB A ILE A 138 ? 21.34339 60.96799 -14.48687 0.446 5.91240 C ? A ? 10 CB 1
   ATOM 293 CG1 A ILE A 138 ? 21.39965 60.24869 -15.83988 0.446 7.74394 C ? A ? 10 CG1 1
   ATOM 294 CG2 A ILE A 138 ? 22.15863 62.24934 -14.49034 0.446 5.76246 C ? A ? 10 CG2 1
   ATOM 295 CD1 A ILE A 138 ? 20.75469 61.06278 -16.95826 0.446 6.96358 C ? A ? 10 CD1 1
   ATOM 296 H A ILE A 138 ? 20.36691 58.75848 -13.49637 0.446 9.44059 H ? A ? 10 H 1
   ATOM 297 HA A ILE A 138 ? 22.80416 59.96267 -13.43509 0.446 7.50106 H ? A ? 10 HA 1
   ATOM 298 HB A ILE A 138 ? 20.41293 61.19319 -14.33059 0.446 7.13000 H ? A ? 10 HB 1
   ATOM 299 HG12 A ILE A 138 ? 22.32694 60.09142 -16.07716 0.446 9.32784 H ? A ? 10 HG12 1
   ATOM 300 HG13 A ILE A 138 ? 20.92727 59.40436 -15.77011 0.446 9.32784 H ? A ? 10 HG13 1
   ATOM 301 HG21 A ILE A 138 ? 21.83458 62.82790 -15.19827 0.446 6.95007 H ? A ? 10 HG21 1
   ATOM 302 HG22 A ILE A 138 ? 22.05882 62.68947 -13.63172 0.446 6.95007 H ? A ? 10 HG22 1
   ATOM 303 HG23 A ILE A 138 ? 23.09106 62.02999 -14.64320 0.446 6.95007 H ? A ? 10 HG23 1
   ATOM 304 HD11 A ILE A 138 ? 20.70920 60.51802 -17.75955 0.446 8.39142 H ? A ? 10 HD11 1
   ATOM 305 HD12 A ILE A 138 ? 19.86143 61.32346 -16.68435 0.446 8.39142 H ? A ? 10 HD12 1
   ATOM 306 HD13 A ILE A 138 ? 21.29310 61.85220 -17.12510 0.446 8.39142 H ? A ? 10 HD13 1
   ATOM 307 N B ILE A 138 ? 21.00361 58.90773 -13.47256 0.554 5.68609 N ? A ? 10 N 1
   ATOM 308 CA B ILE A 138 ? 21.57959 60.24457 -13.35665 0.554 5.98483 C ? A ? 10 CA 1
   ATOM 309 C B ILE A 138 ? 21.22971 60.78313 -11.97944 0.554 5.75723 C ? A ? 10 C 1
   ATOM 310 O B ILE A 138 ? 20.07892 61.15354 -11.72555 0.554 6.19578 O ? A ? 10 O 1
   ATOM 311 CB B ILE A 138 ? 21.05035 61.19081 -14.44425 0.554 5.37047 C ? A ? 10 CB 1
   ATOM 312 CG1 B ILE A 138 ? 21.14955 60.56961 -15.83568 0.554 6.13809 C ? A ? 10 CG1 1
   ATOM 313 CG2 B ILE A 138 ? 21.82586 62.50855 -14.41777 0.554 7.53671 C ? A ? 10 CG2 1
   ATOM 314 CD1 B ILE A 138 ? 20.51457 61.43644 -16.94216 0.554 6.48100 C ? A ? 10 CD1 1
   ATOM 315 H B ILE A 138 ? 20.15451 58.91327 -13.60891 0.554 6.85843 H ? A ? 10 H 1
   ATOM 316 HA B ILE A 138 ? 22.54361 60.17443 -13.43822 0.554 7.21691 H ? A ? 10 HA 1
   ATOM 317 HB B ILE A 138 ? 20.11340 61.35309 -14.25269 0.554 6.47968 H ? A ? 10 HB 1
   ATOM 318 HG12 B ILE A 138 ? 22.08574 60.44451 -16.05657 0.554 7.40083 H ? A ? 10 HG12 1
   ATOM 319 HG13 B ILE A 138 ? 20.69288 59.71385 -15.82966 0.554 7.40083 H ? A ? 10 HG13 1
   ATOM 320 HG21 B ILE A 138 ? 21.38352 63.14703 -14.99878 0.554 9.07917 H ? A ? 10 HG21 1
   ATOM 321 HG22 B ILE A 138 ? 21.84410 62.84603 -13.50855 0.554 9.07917 H ? A ? 10 HG22 1
   ATOM 322 HG23 B ILE A 138 ? 22.73041 62.34896 -14.72957 0.554 9.07917 H ? A ? 10 HG23 1
   ATOM 323 HD11 B ILE A 138 ? 20.47734 60.92226 -17.76382 0.554 7.81232 H ? A ? 10 HD11 1
   ATOM 324 HD12 B ILE A 138 ? 19.61879 61.68994 -16.66971 0.554 7.81232 H ? A ? 10 HD12 1
   ATOM 325 HD13 B ILE A 138 ? 21.05753 62.22958 -17.07260 0.554 7.81232 H ? A ? 10 HD13 1
   ATOM 326 N A GLY A 139 ? 22.52329 60.69705 -11.12465 0.446 6.90171 N ? A ? 11 N 1
   ATOM 327 CA A GLY A 139 ? 22.41070 61.30061 -9.80730 0.446 5.38050 C ? A ? 11 CA 1
   ATOM 328 C A GLY A 139 ? 22.56587 60.28702 -8.67703 0.446 4.92782 C ? A ? 11 C 1
   ATOM 329 O A GLY A 139 ? 22.07539 59.15295 -8.75346 0.446 8.99420 O ? A ? 11 O 1
   ATOM 330 H A GLY A 139 ? 23.30520 60.37389 -11.27889 0.446 8.31717 H ? A ? 11 H 1
   ATOM 331 HA2 A GLY A 139 ? 23.09887 61.97657 -9.70530 0.446 6.49172 H ? A ? 11 HA2 1
   ATOM 332 HA3 A GLY A 139 ? 21.54049 61.72037 -9.72110 0.446 6.49172 H ? A ? 11 HA3 1
   ATOM 333 N B GLY A 139 ? 22.22392 60.85254 -11.08712 0.554 5.69812 N ? A ? 11 N 1
   ATOM 334 CA B GLY A 139 ? 22.02050 61.38556 -9.75277 0.554 6.26800 C ? A ? 11 CA 1
   ATOM 335 C B GLY A 139 ? 22.24052 60.38204 -8.63454 0.554 8.39654 C ? A ? 11 C 1
   ATOM 336 O B GLY A 139 ? 21.69342 59.28055 -8.67143 0.554 6.18181 O ? A ? 11 O 1
   ATOM 337 H B GLY A 139 ? 23.02968 60.59313 -11.23896 0.554 6.87286 H ? A ? 11 H 1
   ATOM 338 HA2 B GLY A 139 ? 22.63403 62.12397 -9.61408 0.554 7.55672 H ? A ? 11 HA2 1
   ATOM 339 HA3 B GLY A 139 ? 21.11040 61.71370 -9.68247 0.554 7.55672 H ? A ? 11 HA3 1
   ATOM 340 N A SER A 140 ? 23.21808 60.71725 -7.58376 0.446 6.03122 N ? A ? 12 N 1
   ATOM 341 CA A SER A 140 ? 23.52234 59.87079 -6.42894 0.446 5.91500 C ? A ? 12 CA 1
   ATOM 342 C A SER A 140 ? 22.88269 60.35969 -5.11842 0.446 4.86854 C ? A ? 12 C 1
   ATOM 343 O A SER A 140 ? 23.49015 60.29538 -4.03632 0.446 6.20084 O ? A ? 12 O 1
   ATOM 344 CB A SER A 140 ? 25.02818 59.68096 -6.25851 0.446 9.22995 C ? A ? 12 CB 1
   ATOM 345 OG A SER A 140 ? 25.69353 60.91463 -5.99829 0.446 7.40148 O ? A ? 12 OG 1
   ATOM 346 H A SER A 140 ? 23.50146 61.52383 -7.49027 0.446 7.27258 H ? A ? 12 H 1
   ATOM 347 HA A SER A 140 ? 23.12056 59.00770 -6.61483 0.446 7.13311 H ? A ? 12 HA 1
   ATOM 348 HB2 A SER A 140 ? 25.18402 59.07976 -5.51342 0.446 11.11106 H ? A ? 12 HB2 1
   ATOM 349 HB3 A SER A 140 ? 25.38827 59.29880 -7.07410 0.446 11.11106 H ? A ? 12 HB3 1
   ATOM 350 HG A SER A 140 ? 25.28989 61.33701 -5.39475 0.446 8.91689 H ? A ? 12 HG 1
   ATOM 351 N B SER A 140 ? 23.00604 60.76449 -7.59658 0.554 6.83219 N ? A ? 12 N 1
   ATOM 352 CA B SER A 140 ? 23.41928 59.86416 -6.51523 0.554 6.93433 C ? A ? 12 CA 1
   ATOM 353 C B SER A 140 ? 22.81452 60.22653 -5.15867 0.554 6.58042 C ? A ? 12 C 1
   ATOM 354 O B SER A 140 ? 23.40984 59.97549 -4.10223 0.554 6.85678 O ? A ? 12 O 1
   ATOM 355 CB B SER A 140 ? 24.93934 59.80517 -6.41319 0.554 6.10411 C ? A ? 12 CB 1
   ATOM 356 OG B SER A 140 ? 25.45968 61.01737 -5.86711 0.554 8.79808 O ? A ? 12 OG 1
   ATOM 357 H B SER A 140 ? 23.30464 61.56497 -7.49831 0.554 8.23375 H ? A ? 12 H 1
   ATOM 358 HA B SER A 140 ? 23.09120 58.97958 -6.74055 0.554 8.35631 H ? A ? 12 HA 1
   ATOM 359 HB2 B SER A 140 ? 25.18856 59.06641 -5.83610 0.554 7.36005 H ? A ? 12 HB2 1
   ATOM 360 HB3 B SER A 140 ? 25.31037 59.67344 -7.29969 0.554 7.36005 H ? A ? 12 HB3 1
   ATOM 361 HG B SER A 140 ? 24.95059 61.65870 -6.05454 0.554 10.59282 H ? A ? 12 HG 1
   ATOM 362 N . GLY A 141 ? 21.62117 60.78075 -5.17040 1.000 6.55803 N ? A ? 13 N 1
   ATOM 363 CA . GLY A 141 ? 20.82323 60.95111 -3.97547 1.000 7.18527 C ? A ? 13 CA 1
   ATOM 364 C . GLY A 141 ? 20.04016 59.68992 -3.67351 1.000 7.56857 C ? A ? 13 C 1
   ATOM 365 O . GLY A 141 ? 20.33338 58.60949 -4.18292 1.000 7.17719 O ? A ? 13 O 1
   ATOM 366 HA2 . GLY A 141 ? 21.40010 61.14984 -3.22139 1.000 8.65745 H ? A ? 13 HA2 1
   ATOM 367 HA3 . GLY A 141 ? 20.20056 61.68460 -4.09865 1.000 8.65745 H ? A ? 13 HA3 1
   ATOM 368 H A GLY A 141 ? 21.20545 60.97501 -5.89774 0.446 7.90475 H ? A ? 13 H 1
   ATOM 369 H B GLY A 141 ? 21.23845 61.07625 -5.88159 0.554 7.90475 H ? A ? 13 H 1
   ATOM 370 N B GLY A 142 ? 19.01232 59.84538 -2.84110 0.066 7.07001 N ? A ? 14 N 1
   ATOM 371 CA B GLY A 142 ? 18.22193 58.69512 -2.43483 0.066 7.55126 C ? A ? 14 CA 1
   ATOM 372 C B GLY A 142 ? 17.51923 58.01738 -3.59524 0.066 6.51616 C ? A ? 14 C 1
   ATOM 373 O B GLY A 142 ? 17.42276 56.78951 -3.64239 0.066 7.19568 O ? A ? 14 O 1
   ATOM 374 H B GLY A 142 ? 18.75783 60.59457 -2.50413 0.066 8.51913 H ? A ? 14 H 1
   ATOM 375 HA2 B GLY A 142 ? 18.80221 58.04406 -2.01022 0.066 9.09663 H ? A ? 14 HA2 1
   ATOM 376 HA3 B GLY A 142 ? 17.54833 58.98063 -1.79792 0.066 9.09663 H ? A ? 14 HA3 1
   ATOM 377 N C GLY A 142 ? 19.03101 59.80066 -2.80510 0.934 6.99925 N ? A ? 14 N 1
   ATOM 378 CA C GLY A 142 ? 18.25579 58.62117 -2.44509 0.934 7.48054 C ? A ? 14 CA 1
   ATOM 379 C C GLY A 142 ? 17.52526 57.99658 -3.61820 0.934 6.41972 C ? A ? 14 C 1
   ATOM 380 O C GLY A 142 ? 17.40976 56.77653 -3.70482 0.934 7.14339 O ? A ? 14 O 1
   ATOM 381 H C GLY A 142 ? 18.78353 60.52961 -2.42171 0.934 8.43422 H ? A ? 14 H 1
   ATOM 382 HA2 C GLY A 142 ? 18.85117 57.95299 -2.07099 0.934 9.01177 H ? A ? 14 HA2 1
   ATOM 383 HA3 C GLY A 142 ? 17.59718 58.86698 -1.77672 0.934 9.01177 H ? A ? 14 HA3 1
   ATOM 384 N B ALA A 143 ? 17.00650 58.80511 -4.54157 0.066 6.61951 N ? A ? 15 N 1
   ATOM 385 CA B ALA A 143 ? 16.27205 58.22064 -5.66027 0.066 6.97010 C ? A ? 15 CA 1
   ATOM 386 C B ALA A 143 ? 17.20434 57.45337 -6.59129 0.066 6.74482 C ? A ? 15 C 1
   ATOM 387 O B ALA A 143 ? 16.85700 56.36429 -7.06439 0.066 7.32816 O ? A ? 15 O 1
   ATOM 388 CB B ALA A 143 ? 15.52026 59.31184 -6.42312 0.066 7.27700 C ? A ? 15 CB 1
   ATOM 389 H B ALA A 143 ? 17.06874 59.66268 -4.55852 0.066 7.97853 H ? A ? 15 H 1
   ATOM 390 HA B ALA A 143 ? 15.61641 57.59590 -5.31280 0.066 8.39924 H ? A ? 15 HA 1
   ATOM 391 HB1 B ALA A 143 ? 15.04323 58.90736 -7.16456 0.066 8.76752 H ? A ? 15 HB1 1
   ATOM 392 HB2 B ALA A 143 ? 14.89285 59.74255 -5.82167 0.066 8.76752 H ? A ? 15 HB2 1
   ATOM 393 HB3 B ALA A 143 ? 16.15888 59.96175 -6.75581 0.066 8.76752 H ? A ? 15 HB3 1
   ATOM 394 N C ALA A 143 ? 16.99824 58.81736 -4.52229 0.934 6.58139 N ? A ? 15 N 1
   ATOM 395 CA C ALA A 143 ? 16.28512 58.25135 -5.67212 0.934 6.99951 C ? A ? 15 CA 1
   ATOM 396 C C ALA A 143 ? 17.23291 57.44094 -6.54429 0.934 6.67047 C ? A ? 15 C 1
   ATOM 397 O C ALA A 143 ? 16.91929 56.30360 -6.92675 0.934 6.90057 O ? A ? 15 O 1
   ATOM 398 CB C ALA A 143 ? 15.58450 59.34463 -6.48305 0.934 7.35006 C ? A ? 15 CB 1
   ATOM 399 H C ALA A 143 ? 17.03585 59.67620 -4.49800 0.934 7.93279 H ? A ? 15 H 1
   ATOM 400 HA C ALA A 143 ? 15.58989 57.66071 -5.34243 0.934 8.43453 H ? A ? 15 HA 1
   ATOM 401 HB1 C ALA A 143 ? 15.14635 58.93902 -7.24751 0.934 8.85519 H ? A ? 15 HB1 1
   ATOM 402 HB2 C ALA A 143 ? 14.92793 59.78372 -5.92000 0.934 8.85519 H ? A ? 15 HB2 1
   ATOM 403 HB3 C ALA A 143 ? 16.24563 59.98770 -6.78346 0.934 8.85519 H ? A ? 15 HB3 1
   ATOM 404 N . GLY A 144 ? 18.38499 58.00348 -6.86561 1.000 6.28720 N ? A ? 16 N 1
   ATOM 405 CA . GLY A 144 ? 19.31314 57.33674 -7.78133 1.000 7.59021 C ? A ? 16 CA 1
   ATOM 406 C . GLY A 144 ? 19.92319 56.07950 -7.16643 1.000 5.98312 C ? A ? 16 C 1
   ATOM 407 O . GLY A 144 ? 20.05389 55.05197 -7.84667 1.000 7.02645 O ? A ? 16 O 1
   ATOM 408 HA2 . GLY A 144 ? 18.84173 57.08485 -8.59079 1.000 9.14337 H ? A ? 16 HA2 1
   ATOM 409 HA3 . GLY A 144 ? 20.03213 57.94593 -8.01120 1.000 9.14337 H ? A ? 16 HA3 1
   ATOM 410 H B GLY A 144 ? 18.67044 58.74767 -6.54266 0.066 7.57976 H ? A ? 16 H 1
   ATOM 411 H C GLY A 144 ? 18.65649 58.76501 -6.57243 0.934 7.57976 H ? A ? 16 H 1
   ATOM 412 N A PHE A 145 ? 20.27921 56.15316 -5.89120 0.106 6.73343 N ? A ? 17 N 1
   ATOM 413 CA A PHE A 145 ? 20.80349 54.96730 -5.22076 0.106 6.86368 C ? A ? 17 CA 1
   ATOM 414 C A PHE A 145 ? 19.76001 53.86368 -5.17543 0.106 6.58977 C ? A ? 17 C 1
   ATOM 415 O A PHE A 145 ? 20.08225 52.68310 -5.35309 0.106 7.28770 O ? A ? 17 O 1
   ATOM 416 CB A PHE A 145 ? 21.25398 55.32248 -3.80890 0.106 6.99752 C ? A ? 17 CB 1
   ATOM 417 CG A PHE A 145 ? 22.69723 55.70040 -3.71286 0.106 6.62140 C ? A ? 17 CG 1
   ATOM 418 CD1 A PHE A 145 ? 23.68537 54.74404 -3.87189 0.106 7.17750 C ? A ? 17 CD1 1
   ATOM 419 CD2 A PHE A 145 ? 23.07048 57.00468 -3.44550 0.106 7.56810 C ? A ? 17 CD2 1
   ATOM 420 CE1 A PHE A 145 ? 25.01819 55.08133 -3.77383 0.106 10.98951 C ? A ? 17 CE1 1
   ATOM 421 CE2 A PHE A 145 ? 24.40178 57.35053 -3.34847 0.106 8.05616 C ? A ? 17 CE2 1
   ATOM 422 CZ A PHE A 145 ? 25.37880 56.38675 -3.51161 0.106 10.15969 C ? A ? 17 CZ 1
   ATOM 423 H A PHE A 145 ? 20.22969 56.85824 -5.40128 0.106 8.11523 H ? A ? 17 H 1
   ATOM 424 HA A PHE A 145 ? 21.57379 54.64294 -5.71303 0.106 8.27153 H ? A ? 17 HA 1
   ATOM 425 HB2 A PHE A 145 ? 20.72949 56.07548 -3.49458 0.106 8.43215 H ? A ? 17 HB2 1
   ATOM 426 HB3 A PHE A 145 ? 21.11030 54.55486 -3.23355 0.106 8.43215 H ? A ? 17 HB3 1
   ATOM 427 HD1 A PHE A 145 ? 23.44679 53.86242 -4.04718 0.106 8.64812 H ? A ? 17 HD1 1
   ATOM 428 HD2 A PHE A 145 ? 22.41652 57.65573 -3.32987 0.106 9.11684 H ? A ? 17 HD2 1
   ATOM 429 HE1 A PHE A 145 ? 25.67299 54.43021 -3.88423 0.106 13.22253 H ? A ? 17 HE1 1
   ATOM 430 HE2 A PHE A 145 ? 24.64205 58.23173 -3.17337 0.106 9.70251 H ? A ? 17 HE2 1
   ATOM 431 HZ A PHE A 145 ? 26.27717 56.61773 -3.44476 0.106 12.22675 H ? A ? 17 HZ 1
   ATOM 432 N B PHE A 145 ? 20.29730 56.13980 -5.89813 0.894 6.73368 N ? A ? 17 N 1
   ATOM 433 CA B PHE A 145 ? 20.81707 54.93515 -5.24333 0.894 6.83093 C ? A ? 17 CA 1
   ATOM 434 C B PHE A 145 ? 19.75645 53.85378 -5.18879 0.894 6.62303 C ? A ? 17 C 1
   ATOM 435 O B PHE A 145 ? 20.06232 52.67165 -5.40387 0.894 7.32085 O ? A ? 17 O 1
   ATOM 436 CB B PHE A 145 ? 21.32112 55.25441 -3.84139 0.894 6.82253 C ? A ? 17 CB 1
   ATOM 437 CG B PHE A 145 ? 22.78574 55.54677 -3.76555 0.894 6.88671 C ? A ? 17 CG 1
   ATOM 438 CD1 B PHE A 145 ? 23.72151 54.55322 -3.99672 0.894 7.74856 C ? A ? 17 CD1 1
   ATOM 439 CD2 B PHE A 145 ? 23.24377 56.81367 -3.42749 0.894 8.11285 C ? A ? 17 CD2 1
   ATOM 440 CE1 B PHE A 145 ? 25.07178 54.80531 -3.91663 0.894 9.52274 C ? A ? 17 CE1 1
   ATOM 441 CE2 B PHE A 145 ? 24.58990 57.07635 -3.33762 0.894 8.29415 C ? A ? 17 CE2 1
   ATOM 442 CZ B PHE A 145 ? 25.51528 56.07398 -3.56621 0.894 10.57582 C ? A ? 17 CZ 1
   ATOM 443 H B PHE A 145 ? 20.26430 56.84166 -5.40224 0.894 8.11554 H ? A ? 17 H 1
   ATOM 444 HA B PHE A 145 ? 21.57202 54.60699 -5.75642 0.894 8.23224 H ? A ? 17 HA 1
   ATOM 445 HB2 B PHE A 145 ? 20.84840 56.03499 -3.51256 0.894 8.22215 H ? A ? 17 HB2 1
   ATOM 446 HB3 B PHE A 145 ? 21.14354 54.49284 -3.26748 0.894 8.22215 H ? A ? 17 HB3 1
   ATOM 447 HD1 B PHE A 145 ? 23.43102 53.69613 -4.21097 0.894 9.33339 H ? A ? 17 HD1 1
   ATOM 448 HD2 B PHE A 145 ? 22.63148 57.49327 -3.25972 0.894 9.77054 H ? A ? 17 HD2 1
   ATOM 449 HE1 B PHE A 145 ? 25.68466 54.12930 -4.09631 0.894 11.46241 H ? A ? 17 HE1 1
   ATOM 450 HE2 B PHE A 145 ? 24.88028 57.93309 -3.12183 0.894 9.98810 H ? A ? 17 HE2 1
   ATOM 451 HZ B PHE A 145 ? 26.42536 56.24783 -3.48606 0.894 12.72610 H ? A ? 17 HZ 1
   ATOM 452 N . SER A 146 ? 18.50464 54.21888 -4.93629 1.000 6.34245 N ? A ? 18 N 1
   ATOM 453 CA . SER A 146 ? 17.45467 53.21492 -4.86077 1.000 6.11269 C ? A ? 18 CA 1
   ATOM 454 C . SER A 146 ? 17.25666 52.56580 -6.22669 1.000 7.19765 C ? A ? 18 C 1
   ATOM 455 O . SER A 146 ? 17.11462 51.33492 -6.33756 1.000 7.80992 O ? A ? 18 O 1
   ATOM 456 CB . SER A 146 ? 16.14909 53.84441 -4.39408 1.000 6.85815 C ? A ? 18 CB 1
   ATOM 457 OG . SER A 146 ? 16.22760 54.27956 -3.04305 1.000 7.54037 O ? A ? 18 OG 1
   ATOM 458 HA . SER A 146 ? 17.70697 52.53869 -4.21273 1.000 7.37034 H ? A ? 18 HA 1
   ATOM 459 HB2 . SER A 146 ? 15.95241 54.60918 -4.95741 1.000 8.26490 H ? A ? 18 HB2 1
   ATOM 460 HB3 . SER A 146 ? 15.44072 53.18603 -4.46930 1.000 8.26490 H ? A ? 18 HB3 1
   ATOM 461 HG . SER A 146 ? 16.93664 54.71329 -2.92166 1.000 9.08356 H ? A ? 18 HG 1
   ATOM 462 H A SER A 146 ? 18.23623 55.02688 -4.81511 0.106 7.64606 H ? A ? 18 H 1
   ATOM 463 H B SER A 146 ? 18.24174 55.02745 -4.80713 0.894 7.64606 H ? A ? 18 H 1
   ATOM 464 N A ALA A 147 ? 17.29405 53.35403 -7.30067 0.304 5.94019 N ? A ? 19 N 1
   ATOM 465 CA A ALA A 147 ? 17.19770 52.77506 -8.63550 0.304 6.35219 C ? A ? 19 CA 1
   ATOM 466 C A ALA A 147 ? 18.43938 51.96335 -8.97649 0.304 6.40677 C ? A ? 19 C 1
   ATOM 467 O A ALA A 147 ? 18.34392 50.91915 -9.63343 0.304 5.44703 O ? A ? 19 O 1
   ATOM 468 CB A ALA A 147 ? 16.98093 53.87196 -9.67439 0.304 6.88172 C ? A ? 19 CB 1
   ATOM 469 H A ALA A 147 ? 17.37307 54.21021 -7.28308 0.304 7.16335 H ? A ? 19 H 1
   ATOM 470 HA A ALA A 147 ? 16.43020 52.18237 -8.65904 0.304 7.65775 H ? A ? 19 HA 1
   ATOM 471 HB1 A ALA A 147 ? 16.93743 53.46838 -10.55538 0.304 8.29318 H ? A ? 19 HB1 1
   ATOM 472 HB2 A ALA A 147 ? 16.14917 54.33147 -9.47962 0.304 8.29318 H ? A ? 19 HB2 1
   ATOM 473 HB3 A ALA A 147 ? 17.72162 54.49691 -9.63305 0.304 8.29318 H ? A ? 19 HB3 1
   ATOM 474 N B ALA A 147 ? 17.23373 53.36906 -7.29236 0.424 6.01832 N ? A ? 19 N 1
   ATOM 475 CA B ALA A 147 ? 17.08384 52.82420 -8.63447 0.424 6.71273 C ? A ? 19 CA 1
   ATOM 476 C B ALA A 147 ? 18.24027 51.90085 -8.97408 0.424 6.47887 C ? A ? 19 C 1
   ATOM 477 O B ALA A 147 ? 18.04159 50.83587 -9.57181 0.424 7.52750 O ? A ? 19 O 1
   ATOM 478 CB B ALA A 147 ? 17.00140 53.95803 -9.65422 0.424 6.91028 C ? A ? 19 CB 1
   ATOM 479 H B ALA A 147 ? 17.30272 54.22577 -7.26270 0.424 7.25711 H ? A ? 19 H 1
   ATOM 480 HA B ALA A 147 ? 16.25834 52.31663 -8.67723 0.424 8.09039 H ? A ? 19 HA 1
   ATOM 481 HB1 B ALA A 147 ? 16.92892 53.57808 -10.54376 0.424 8.32745 H ? A ? 19 HB1 1
   ATOM 482 HB2 B ALA A 147 ? 16.22040 54.50003 -9.46139 0.424 8.32745 H ? A ? 19 HB2 1
   ATOM 483 HB3 B ALA A 147 ? 17.80373 54.49937 -9.59012 0.424 8.32745 H ? A ? 19 HB3 1
   ATOM 484 N C ALA A 147 ? 17.19880 53.39621 -7.27023 0.272 6.09917 N ? A ? 19 N 1
   ATOM 485 CA C ALA A 147 ? 17.02978 52.88615 -8.62367 0.272 6.76855 C ? A ? 19 CA 1
   ATOM 486 C C ALA A 147 ? 18.16982 51.94931 -8.98655 0.272 6.46982 C ? A ? 19 C 1
   ATOM 487 O C ALA A 147 ? 17.94706 50.84319 -9.49347 0.272 7.42010 O ? A ? 19 O 1
   ATOM 488 CB C ALA A 147 ? 16.96569 54.05095 -9.61106 0.272 7.03358 C ? A ? 19 CB 1
   ATOM 489 H C ALA A 147 ? 17.25481 54.25283 -7.21862 0.272 7.35412 H ? A ? 19 H 1
   ATOM 490 HA C ALA A 147 ? 16.19543 52.39434 -8.67746 0.272 8.15737 H ? A ? 19 HA 1
   ATOM 491 HB1 C ALA A 147 ? 16.86826 53.69839 -10.50945 0.272 8.47541 H ? A ? 19 HB1 1
   ATOM 492 HB2 C ALA A 147 ? 16.20431 54.61014 -9.39079 0.272 8.47541 H ? A ? 19 HB2 1
   ATOM 493 HB3 C ALA A 147 ? 17.78476 54.56637 -9.54501 0.272 8.47541 H ? A ? 19 HB3 1
   ATOM 494 N A GLY A 148 ? 19.61427 52.44136 -8.56715 0.304 7.94245 N ? A ? 20 N 1
   ATOM 495 CA A GLY A 148 ? 20.84562 51.74985 -8.90674 0.304 7.52076 C ? A ? 20 CA 1
   ATOM 496 C A GLY A 148 ? 20.92483 50.36794 -8.28399 0.304 5.64105 C ? A ? 20 C 1
   ATOM 497 O A GLY A 148 ? 21.26209 49.38598 -8.95672 0.304 5.97943 O ? A ? 20 O 1
   ATOM 498 H A GLY A 148 ? 19.72085 53.15444 -8.09836 0.304 9.56606 H ? A ? 20 H 1
   ATOM 499 HA2 A GLY A 148 ? 20.90482 51.65452 -9.87023 0.304 9.06003 H ? A ? 20 HA2 1
   ATOM 500 HA3 A GLY A 148 ? 21.60236 52.26974 -8.59375 0.304 9.06003 H ? A ? 20 HA3 1
   ATOM 501 N B GLY A 148 ? 19.46143 52.30752 -8.63473 0.424 7.35601 N ? A ? 20 N 1
   ATOM 502 CA B GLY A 148 ? 20.61623 51.48355 -8.93474 0.424 8.78933 C ? A ? 20 CA 1
   ATOM 503 C B GLY A 148 ? 20.58967 50.15430 -8.20707 0.424 6.36177 C ? A ? 20 C 1
   ATOM 504 O B GLY A 148 ? 20.91567 49.11351 -8.78863 0.424 7.77776 O ? A ? 20 O 1
   ATOM 505 H B GLY A 148 ? 19.64226 53.04736 -8.23531 0.424 8.86234 H ? A ? 20 H 1
   ATOM 506 HA2 B GLY A 148 ? 20.64519 51.30828 -9.88833 0.424 10.58232 H ? A ? 20 HA2 1
   ATOM 507 HA3 B GLY A 148 ? 21.42264 51.95645 -8.67594 0.424 10.58232 H ? A ? 20 HA3 1
   ATOM 508 N C GLY A 148 ? 19.40596 52.37887 -8.73642 0.272 7.25347 N ? A ? 20 N 1
   ATOM 509 CA C GLY A 148 ? 20.54936 51.57637 -9.13060 0.272 6.62046 C ? A ? 20 CA 1
   ATOM 510 C C GLY A 148 ? 20.58973 50.23858 -8.42423 0.272 8.45502 C ? A ? 20 C 1
   ATOM 511 O C GLY A 148 ? 20.80337 49.19942 -9.05392 0.272 8.23205 O ? A ? 20 O 1
   ATOM 512 H C GLY A 148 ? 19.60278 53.11949 -8.34611 0.272 8.73928 H ? A ? 20 H 1
   ATOM 513 HA2 C GLY A 148 ? 20.51393 51.41570 -10.08654 0.272 7.97967 H ? A ? 20 HA2 1
   ATOM 514 HA3 C GLY A 148 ? 21.36561 52.05674 -8.92115 0.272 7.97967 H ? A ? 20 HA3 1
   ATOM 515 N A LEU A 149 ? 20.62627 50.26592 -6.98798 0.304 4.92929 N ? A ? 21 N 1
   ATOM 516 CA A LEU A 149 ? 20.68349 48.96102 -6.34094 0.304 7.12337 C ? A ? 21 CA 1
   ATOM 517 C A LEU A 149 ? 19.63349 48.01325 -6.90701 0.304 7.06587 C ? A ? 21 C 1
   ATOM 518 O A LEU A 149 ? 19.90194 46.82376 -7.08044 0.304 6.76400 O ? A ? 21 O 1
   ATOM 519 CB A LEU A 149 ? 20.51888 49.10611 -4.83204 0.304 7.05568 C ? A ? 21 CB 1
   ATOM 520 CG A LEU A 149 ? 21.65499 49.80886 -4.08541 0.304 6.70481 C ? A ? 21 CG 1
   ATOM 521 CD1 A LEU A 149 ? 21.30435 49.92028 -2.59829 0.304 9.10351 C ? A ? 21 CD1 1
   ATOM 522 CD2 A LEU A 149 ? 22.98502 49.09632 -4.26995 0.304 7.77269 C ? A ? 21 CD2 1
   ATOM 523 H A LEU A 149 ? 20.39479 50.91835 -6.47775 0.304 5.95027 H ? A ? 21 H 1
   ATOM 524 HA A LEU A 149 ? 21.55741 48.57444 -6.50744 0.304 8.58316 H ? A ? 21 HA 1
   ATOM 525 HB2 A LEU A 149 ? 19.71045 49.61569 -4.66569 0.304 8.50194 H ? A ? 21 HB2 1
   ATOM 526 HB3 A LEU A 149 ? 20.43500 48.21752 -4.45220 0.304 8.50194 H ? A ? 21 HB3 1
   ATOM 527 HG A LEU A 149 ? 21.76255 50.69939 -4.45460 0.304 8.08090 H ? A ? 21 HG 1
   ATOM 528 HD11 A LEU A 149 ? 22.02559 50.37634 -2.13708 0.304 10.95933 H ? A ? 21 HD11 1
   ATOM 529 HD12 A LEU A 149 ? 20.48095 50.42445 -2.50488 0.304 10.95933 H ? A ? 21 HD12 1
   ATOM 530 HD13 A LEU A 149 ? 21.18966 49.02894 -2.23323 0.304 10.95933 H ? A ? 21 HD13 1
   ATOM 531 HD21 A LEU A 149 ? 23.65272 49.52428 -3.71145 0.304 9.36235 H ? A ? 21 HD21 1
   ATOM 532 HD22 A LEU A 149 ? 22.88391 48.16690 -4.01137 0.304 9.36235 H ? A ? 21 HD22 1
   ATOM 533 HD23 A LEU A 149 ? 23.24736 49.15368 -5.20204 0.304 9.36235 H ? A ? 21 HD23 1
   ATOM 534 N B LEU A 149 ? 20.21370 50.15795 -6.92619 0.424 6.97468 N ? A ? 21 N 1
   ATOM 535 CA B LEU A 149 ? 20.17844 48.88819 -6.20995 0.424 7.29782 C ? A ? 21 CA 1
   ATOM 536 C B LEU A 149 ? 19.11051 47.96676 -6.78537 0.424 6.78846 C ? A ? 21 C 1
   ATOM 537 O B LEU A 149 ? 19.32377 46.75816 -6.88677 0.424 7.13575 O ? A ? 21 O 1
   ATOM 538 CB B LEU A 149 ? 19.96116 49.09100 -4.71700 0.424 7.53146 C ? A ? 21 CB 1
   ATOM 539 CG B LEU A 149 ? 21.12040 49.71883 -3.94359 0.424 7.41867 C ? A ? 21 CG 1
   ATOM 540 CD1 B LEU A 149 ? 20.77356 49.68555 -2.44521 0.424 7.17950 C ? A ? 21 CD1 1
   ATOM 541 CD2 B LEU A 149 ? 22.44767 49.05397 -4.19682 0.424 7.23876 C ? A ? 21 CD2 1
   ATOM 542 H B LEU A 149 ? 19.98505 50.85120 -6.47153 0.424 8.40473 H ? A ? 21 H 1
   ATOM 543 HA B LEU A 149 ? 21.04519 48.46488 -6.31226 0.424 8.79250 H ? A ? 21 HA 1
   ATOM 544 HB2 B LEU A 149 ? 19.19231 49.67081 -4.60045 0.424 9.07288 H ? A ? 21 HB2 1
   ATOM 545 HB3 B LEU A 149 ? 19.78682 48.22447 -4.31745 0.424 9.07288 H ? A ? 21 HB3 1
   ATOM 546 HG B LEU A 149 ? 21.23508 50.63197 -4.25004 0.424 8.93752 H ? A ? 21 HG 1
   ATOM 547 HD11 B LEU A 149 ? 21.55415 49.95130 -1.93438 0.424 8.65052 H ? A ? 21 HD11 1
   ATOM 548 HD12 B LEU A 149 ? 20.04272 50.30062 -2.27650 0.424 8.65052 H ? A ? 21 HD12 1
   ATOM 549 HD13 B LEU A 149 ? 20.51019 48.78424 -2.20196 0.424 8.65052 H ? A ? 21 HD13 1
   ATOM 550 HD21 B LEU A 149 ? 23.08898 49.36906 -3.54082 0.424 8.72163 H ? A ? 21 HD21 1
   ATOM 551 HD22 B LEU A 149 ? 22.33958 48.09318 -4.11877 0.424 8.72163 H ? A ? 21 HD22 1
   ATOM 552 HD23 B LEU A 149 ? 22.74945 49.28140 -5.09019 0.424 8.72163 H ? A ? 21 HD23 1
   ATOM 553 N C LEU A 149 ? 20.40783 50.24300 -7.10168 0.272 7.34096 N ? A ? 21 N 1
   ATOM 554 CA C LEU A 149 ? 20.44138 48.97993 -6.37469 0.272 7.67679 C ? A ? 21 CA 1
   ATOM 555 C C LEU A 149 ? 19.36668 48.02343 -6.88004 0.272 7.58028 C ? A ? 21 C 1
   ATOM 556 O C LEU A 149 ? 19.60185 46.81694 -6.97207 0.272 7.90584 O ? A ? 21 O 1
   ATOM 557 CB C LEU A 149 ? 20.32047 49.20535 -4.86993 0.272 8.75878 C ? A ? 21 CB 1
   ATOM 558 CG C LEU A 149 ? 21.55083 49.85682 -4.23068 0.272 8.52123 C ? A ? 21 CG 1
   ATOM 559 CD1 C LEU A 149 ? 21.34882 50.02486 -2.72289 0.272 8.99861 C ? A ? 21 CD1 1
   ATOM 560 CD2 C LEU A 149 ? 22.83050 49.06774 -4.50408 0.272 9.74318 C ? A ? 21 CD2 1
   ATOM 561 H C LEU A 149 ? 20.26803 50.94156 -6.61993 0.272 8.84427 H ? A ? 21 H 1
   ATOM 562 HA C LEU A 149 ? 21.30513 48.56504 -6.52536 0.272 9.24727 H ? A ? 21 HA 1
   ATOM 563 HB2 C LEU A 149 ? 19.56049 49.78485 -4.70409 0.272 10.54566 H ? A ? 21 HB2 1
   ATOM 564 HB3 C LEU A 149 ? 20.18375 48.34732 -4.43866 0.272 10.54566 H ? A ? 21 HB3 1
   ATOM 565 HG C LEU A 149 ? 21.66165 50.73227 -4.63344 0.272 10.26060 H ? A ? 21 HG 1
   ATOM 566 HD11 C LEU A 149 ? 22.13557 50.44718 -2.34398 0.272 10.83345 H ? A ? 21 HD11 1
   ATOM 567 HD12 C LEU A 149 ? 20.56863 50.58025 -2.56875 0.272 10.83345 H ? A ? 21 HD12 1
   ATOM 568 HD13 C LEU A 149 ? 21.21720 49.15117 -2.32259 0.272 10.83345 H ? A ? 21 HD13 1
   ATOM 569 HD21 C LEU A 149 ? 23.52293 49.36800 -3.89475 0.272 11.72693 H ? A ? 21 HD21 1
   ATOM 570 HD22 C LEU A 149 ? 22.65501 48.12378 -4.36606 0.272 11.72693 H ? A ? 21 HD22 1
   ATOM 571 HD23 C LEU A 149 ? 23.10696 49.22220 -5.42093 0.272 11.72693 H ? A ? 21 HD23 1
   ATOM 572 N A GLU A 150 ? 18.43551 48.51956 -7.21261 0.304 6.38621 N ? A ? 22 N 1
   ATOM 573 CA A GLU A 150 ? 17.38128 47.62706 -7.68979 0.304 6.05170 C ? A ? 22 CA 1
   ATOM 574 C A GLU A 150 ? 17.70623 47.09100 -9.07157 0.304 8.09158 C ? A ? 22 C 1
   ATOM 575 O A GLU A 150 ? 17.47673 45.90817 -9.36456 0.304 8.10827 O ? A ? 22 O 1
   ATOM 576 CB A GLU A 150 ? 16.04263 48.35140 -7.75915 0.304 6.47005 C ? A ? 22 CB 1
   ATOM 577 CG A GLU A 150 ? 15.35670 48.53942 -6.43619 0.304 7.18719 C ? A ? 22 CG 1
   ATOM 578 CD A GLU A 150 ? 14.80748 47.23985 -5.85427 0.304 7.58185 C ? A ? 22 CD 1
   ATOM 579 OE1 A GLU A 150 ? 14.46563 46.32098 -6.63155 0.304 10.27034 O ? A ? 22 OE1 1
   ATOM 580 OE2 A GLU A 150 ? 14.71697 47.13226 -4.61680 0.304 10.53271 O ? A ? 22 OE2 1
   ATOM 581 H A GLU A 150 ? 18.21580 49.34896 -7.15403 0.304 7.69857 H ? A ? 22 H 1
   ATOM 582 HA A GLU A 150 ? 17.30943 46.89497 -7.05751 0.304 7.29716 H ? A ? 22 HA 1
   ATOM 583 HB2 A GLU A 150 ? 16.18876 49.23176 -8.13930 0.304 7.79918 H ? A ? 22 HB2 1
   ATOM 584 HB3 A GLU A 150 ? 15.44530 47.83982 -8.32694 0.304 7.79918 H ? A ? 22 HB3 1
   ATOM 585 HG2 A GLU A 150 ? 15.99254 48.90506 -5.80144 0.304 8.65974 H ? A ? 22 HG2 1
   ATOM 586 HG3 A GLU A 150 ? 14.61349 49.15199 -6.55155 0.304 8.65974 H ? A ? 22 HG3 1
   ATOM 587 N B GLU A 150 ? 17.95384 48.51479 -7.16995 0.424 6.94169 N ? A ? 22 N 1
   ATOM 588 CA B GLU A 150 ? 16.95202 47.67585 -7.82288 0.424 6.93457 C ? A ? 22 CA 1
   ATOM 589 C B GLU A 150 ? 17.43000 47.17025 -9.19130 0.424 8.48166 C ? A ? 22 C 1
   ATOM 590 O B GLU A 150 ? 17.12117 46.02742 -9.55832 0.424 7.75231 O ? A ? 22 O 1
   ATOM 591 CB B GLU A 150 ? 15.59050 48.38297 -7.89178 0.424 6.70501 C ? A ? 22 CB 1
   ATOM 592 CG B GLU A 150 ? 14.89882 48.56945 -6.52580 0.424 7.65259 C ? A ? 22 CG 1
   ATOM 593 CD B GLU A 150 ? 14.42549 47.26951 -5.88201 0.424 7.30292 C ? A ? 22 CD 1
   ATOM 594 OE1 B GLU A 150 ? 14.03303 46.32539 -6.59994 0.424 7.26505 O ? A ? 22 OE1 1
   ATOM 595 OE2 B GLU A 150 ? 14.41897 47.18712 -4.64332 0.424 8.93337 O ? A ? 22 OE2 1
   ATOM 596 H B GLU A 150 ? 17.73412 49.33991 -7.06745 0.424 8.36515 H ? A ? 22 H 1
   ATOM 597 HA B GLU A 150 ? 16.80453 46.88821 -7.27628 0.424 8.35660 H ? A ? 22 HA 1
   ATOM 598 HB2 B GLU A 150 ? 15.71855 49.26337 -8.27831 0.424 8.08113 H ? A ? 22 HB2 1
   ATOM 599 HB3 B GLU A 150 ? 14.99737 47.85792 -8.45162 0.424 8.08113 H ? A ? 22 HB3 1
   ATOM 600 HG2 B GLU A 150 ? 15.52515 48.98870 -5.91519 0.424 9.21822 H ? A ? 22 HG2 1
   ATOM 601 HG3 B GLU A 150 ? 14.12192 49.13767 -6.64607 0.424 9.21822 H ? A ? 22 HG3 1
   ATOM 602 N C GLU A 150 ? 18.18605 48.54077 -7.22705 0.272 7.29555 N ? A ? 22 N 1
   ATOM 603 CA C GLU A 150 ? 17.14971 47.66580 -7.76796 0.272 7.01254 C ? A ? 22 CA 1
   ATOM 604 C C GLU A 150 ? 17.53987 47.13282 -9.13966 0.272 8.30080 C ? A ? 22 C 1
   ATOM 605 O C GLU A 150 ? 17.24242 45.97703 -9.47536 0.272 7.47761 O ? A ? 22 O 1
   ATOM 606 CB C GLU A 150 ? 15.81611 48.40345 -7.84353 0.272 6.88049 C ? A ? 22 CB 1
   ATOM 607 CG C GLU A 150 ? 15.11645 48.53632 -6.50319 0.272 7.65772 C ? A ? 22 CG 1
   ATOM 608 CD C GLU A 150 ? 14.93333 47.21495 -5.77935 0.272 7.21982 C ? A ? 22 CD 1
   ATOM 609 OE1 C GLU A 150 ? 14.65040 46.19919 -6.44328 0.272 7.56426 O ? A ? 22 OE1 1
   ATOM 610 OE2 C GLU A 150 ? 15.08355 47.19694 -4.54358 0.272 7.95369 O ? A ? 22 OE2 1
   ATOM 611 H C GLU A 150 ? 17.96753 49.36991 -7.16087 0.272 8.78978 H ? A ? 22 H 1
   ATOM 612 HA C GLU A 150 ? 17.03939 46.91169 -7.16792 0.272 8.45017 H ? A ? 22 HA 1
   ATOM 613 HB2 C GLU A 150 ? 15.97281 49.29731 -8.18610 0.272 8.29171 H ? A ? 22 HB2 1
   ATOM 614 HB3 C GLU A 150 ? 15.22455 47.91853 -8.44002 0.272 8.29171 H ? A ? 22 HB3 1
   ATOM 615 HG2 C GLU A 150 ? 15.64306 49.11676 -5.93163 0.272 9.22438 H ? A ? 22 HG2 1
   ATOM 616 HG3 C GLU A 150 ? 14.23719 48.92025 -6.64601 0.272 9.22438 H ? A ? 22 HG3 1
   ATOM 617 N . ALA A 151 ? 18.20201 47.95380 -9.95746 1.000 6.94542 N ? A ? 23 N 1
   ATOM 618 CA . ALA A 151 ? 18.64437 47.48774 -11.26622 1.000 7.68243 C ? A ? 23 CA 1
   ATOM 619 C . ALA A 151 ? 19.62549 46.32052 -11.10460 1.000 8.90791 C ? A ? 23 C 1
   ATOM 620 O . ALA A 151 ? 19.50301 45.28799 -11.78445 1.000 8.32977 O ? A ? 23 O 1
   ATOM 621 CB . ALA A 151 ? 19.26171 48.61582 -12.09602 1.000 8.70133 C ? A ? 23 CB 1
   ATOM 622 HA . ALA A 151 ? 17.86826 47.18551 -11.76342 1.000 9.25403 H ? A ? 23 HA 1
   ATOM 623 HB1 . ALA A 151 ? 19.58127 48.25135 -12.93622 1.000 10.47671 H ? A ? 23 HB1 1
   ATOM 624 HB2 . ALA A 151 ? 18.58552 49.29068 -12.26407 1.000 10.47671 H ? A ? 23 HB2 1
   ATOM 625 HB3 . ALA A 151 ? 20.00049 49.00377 -11.60145 1.000 10.47671 H ? A ? 23 HB3 1
   ATOM 626 H A ALA A 151 ? 18.29090 48.79914 -9.82665 0.304 8.36962 H ? A ? 23 H 1
   ATOM 627 H B ALA A 151 ? 18.47360 48.74060 -9.74115 0.424 8.36962 H ? A ? 23 H 1
   ATOM 628 H C ALA A 151 ? 18.40330 48.77080 -9.77968 0.272 8.36962 H ? A ? 23 H 1
   ATOM 629 N A ILE A 152 ? 20.58977 46.46599 -10.19162 0.398 8.13784 N ? A ? 24 N 1
   ATOM 630 CA A ILE A 152 ? 21.54207 45.39064 -9.93332 0.398 8.88198 C ? A ? 24 CA 1
   ATOM 631 C A ILE A 152 ? 20.82286 44.15742 -9.40842 0.398 9.02280 C ? A ? 24 C 1
   ATOM 632 O A ILE A 152 ? 21.12710 43.02983 -9.81077 0.398 9.06234 O ? A ? 24 O 1
   ATOM 633 CB A ILE A 152 ? 22.61871 45.87053 -8.93994 0.398 8.45629 C ? A ? 24 CB 1
   ATOM 634 CG1 A ILE A 152 ? 23.50667 46.97745 -9.53087 0.398 9.31276 C ? A ? 24 CG1 1
   ATOM 635 CG2 A ILE A 152 ? 23.46250 44.68374 -8.47604 0.398 8.27459 C ? A ? 24 CG2 1
   ATOM 636 CD1 A ILE A 152 ? 24.33005 46.55942 -10.70866 0.398 11.18729 C ? A ? 24 CD1 1
   ATOM 637 H A ILE A 152 ? 20.71128 47.17092 -9.71422 0.398 9.80053 H ? A ? 24 H 1
   ATOM 638 HA A ILE A 152 ? 21.97501 45.15403 -10.76847 0.398 10.69349 H ? A ? 24 HA 1
   ATOM 639 HB A ILE A 152 ? 22.16153 46.25839 -8.17741 0.398 10.18266 H ? A ? 24 HB 1
   ATOM 640 HG12 A ILE A 152 ? 22.93738 47.70856 -9.81773 0.398 11.21043 H ? A ? 24 HG12 1
   ATOM 641 HG13 A ILE A 152 ? 24.11724 47.28305 -8.84188 0.398 11.21043 H ? A ? 24 HG13 1
   ATOM 642 HG21 A ILE A 152 ? 24.28669 45.01530 -8.08658 0.398 9.96463 H ? A ? 24 HG21 1
   ATOM 643 HG22 A ILE A 152 ? 22.96287 44.18055 -7.81418 0.398 9.96463 H ? A ? 24 HG22 1
   ATOM 644 HG23 A ILE A 152 ? 23.66103 44.11967 -9.23979 0.398 9.96463 H ? A ? 24 HG23 1
   ATOM 645 HD11 A ILE A 152 ? 24.90878 47.29406 -10.96611 0.398 13.45986 H ? A ? 24 HD11 1
   ATOM 646 HD12 A ILE A 152 ? 24.86425 45.78803 -10.46271 0.398 13.45986 H ? A ? 24 HD12 1
   ATOM 647 HD13 A ILE A 152 ? 23.73834 46.33154 -11.44272 0.398 13.45986 H ? A ? 24 HD13 1
   ATOM 648 N C ILE A 152 ? 20.58380 46.45023 -10.17621 0.602 8.01505 N ? A ? 24 N 1
   ATOM 649 CA C ILE A 152 ? 21.54371 45.37295 -9.94410 0.602 8.77414 C ? A ? 24 CA 1
   ATOM 650 C C ILE A 152 ? 20.84394 44.14773 -9.37993 0.602 8.79479 C ? A ? 24 C 1
   ATOM 651 O C ILE A 152 ? 21.18775 43.01430 -9.72659 0.602 9.32911 O ? A ? 24 O 1
   ATOM 652 CB C ILE A 152 ? 22.68215 45.84089 -9.01149 0.602 8.88021 C ? A ? 24 CB 1
   ATOM 653 CG1 C ILE A 152 ? 23.40530 47.07966 -9.55823 0.602 10.45531 C ? A ? 24 CG1 1
   ATOM 654 CG2 C ILE A 152 ? 23.67041 44.67601 -8.77818 0.602 8.03974 C ? A ? 24 CG2 1
   ATOM 655 CD1 C ILE A 152 ? 24.16334 46.84077 -10.81657 0.602 8.99981 C ? A ? 24 CD1 1
   ATOM 656 H C ILE A 152 ? 20.69504 47.14186 -9.67733 0.602 9.65318 H ? A ? 24 H 1
   ATOM 657 HA C ILE A 152 ? 21.93622 45.13607 -10.79893 0.602 10.56408 H ? A ? 24 HA 1
   ATOM 658 HB C ILE A 152 ? 22.28795 46.10305 -8.16486 0.602 10.69137 H ? A ? 24 HB 1
   ATOM 659 HG12 C ILE A 152 ? 22.74659 47.76853 -9.73842 0.602 12.58149 H ? A ? 24 HG12 1
   ATOM 660 HG13 C ILE A 152 ? 24.03594 47.39035 -8.88991 0.602 12.58149 H ? A ? 24 HG13 1
   ATOM 661 HG21 C ILE A 152 ? 24.48035 45.02508 -8.37440 0.602 9.68280 H ? A ? 24 HG21 1
   ATOM 662 HG22 C ILE A 152 ? 23.25914 44.02666 -8.18648 0.602 9.68280 H ? A ? 24 HG22 1
   ATOM 663 HG23 C ILE A 152 ? 23.87761 44.26213 -9.63063 0.602 9.68280 H ? A ? 24 HG23 1
   ATOM 664 HD11 C ILE A 152 ? 24.57885 47.67106 -11.09742 0.602 10.83489 H ? A ? 24 HD11 1
   ATOM 665 HD12 C ILE A 152 ? 24.84383 46.16923 -10.65267 0.602 10.83489 H ? A ? 24 HD12 1
   ATOM 666 HD13 C ILE A 152 ? 23.54988 46.52995 -11.50064 0.602 10.83489 H ? A ? 24 HD13 1
   ATOM 667 N . ALA A 153 ? 19.86064 44.34592 -8.51365 1.000 9.38047 N ? A ? 25 N 1
   ATOM 668 CA . ALA A 153 ? 19.15484 43.21951 -7.88456 1.000 9.00265 C ? A ? 25 CA 1
   ATOM 669 C . ALA A 153 ? 18.36530 42.40780 -8.90761 1.000 8.45659 C ? A ? 25 C 1
   ATOM 670 O . ALA A 153 ? 18.09825 41.22934 -8.68923 1.000 9.62655 O ? A ? 25 O 1
   ATOM 671 CB . ALA A 153 ? 18.24743 43.71501 -6.75990 1.000 9.10246 C ? A ? 25 CB 1
   ATOM 672 HA . ALA A 153 ? 19.81251 42.62425 -7.49209 1.000 10.83829 H ? A ? 25 HA 1
   ATOM 673 HB1 . ALA A 153 ? 17.78530 42.95668 -6.36968 1.000 10.95807 H ? A ? 25 HB1 1
   ATOM 674 HB2 . ALA A 153 ? 18.79021 44.15393 -6.08637 1.000 10.95807 H ? A ? 25 HB2 1
   ATOM 675 HB3 . ALA A 153 ? 17.60402 44.34173 -7.12617 1.000 10.95807 H ? A ? 25 HB3 1
   ATOM 676 H A ALA A 153 ? 19.59147 45.11825 -8.24783 0.398 11.29168 H ? A ? 25 H 1
   ATOM 677 H C ALA A 153 ? 19.57759 45.12008 -8.26839 0.602 11.29168 H ? A ? 25 H 1
   ATOM 678 N B ALA A 154 ? 17.92333 43.06200 -9.98921 0.615 8.04564 N ? A ? 26 N 1
   ATOM 679 CA B ALA A 154 ? 17.20648 42.39995 -11.07448 0.615 9.80773 C ? A ? 26 CA 1
   ATOM 680 C B ALA A 154 ? 18.13814 41.67385 -12.02275 0.615 7.40873 C ? A ? 26 C 1
   ATOM 681 O B ALA A 154 ? 17.66484 41.08532 -12.99801 0.615 10.82430 O ? A ? 26 O 1
   ATOM 682 CB B ALA A 154 ? 16.37855 43.40969 -11.86174 0.615 9.05007 C ? A ? 26 CB 1
   ATOM 683 H B ALA A 154 ? 18.03066 43.90582 -10.11588 0.615 9.68988 H ? A ? 26 H 1
   ATOM 684 HA B ALA A 154 ? 16.59419 41.75452 -10.68793 0.615 11.80440 H ? A ? 26 HA 1
   ATOM 685 HB1 B ALA A 154 ? 15.94171 42.95410 -12.59829 0.615 10.89521 H ? A ? 26 HB1 1
   ATOM 686 HB2 B ALA A 154 ? 15.71362 43.80015 -11.27327 0.615 10.89521 H ? A ? 26 HB2 1
   ATOM 687 HB3 B ALA A 154 ? 16.96589 44.10221 -12.20282 0.615 10.89521 H ? A ? 26 HB3 1
   ATOM 688 N D ALA A 154 ? 18.09277 43.02166 -10.05289 0.385 7.47375 N ? A ? 26 N 1
   ATOM 689 CA D ALA A 154 ? 17.51417 42.32440 -11.18839 0.385 7.32005 C ? A ? 26 CA 1
   ATOM 690 C D ALA A 154 ? 18.56516 41.65119 -12.05408 0.385 7.10204 C ? A ? 26 C 1
   ATOM 691 O D ALA A 154 ? 18.20790 41.06174 -13.07509 0.385 6.32370 O ? A ? 26 O 1
   ATOM 692 CB D ALA A 154 ? 16.68927 43.30028 -12.02192 0.385 9.19541 C ? A ? 26 CB 1
   ATOM 693 H D ALA A 154 ? 18.23726 43.85698 -10.19770 0.385 9.00362 H ? A ? 26 H 1
   ATOM 694 HA D ALA A 154 ? 16.91429 41.63253 -10.86845 0.385 8.81918 H ? A ? 26 HA 1
   ATOM 695 HB1 D ALA A 154 ? 16.29656 42.82332 -12.76970 0.385 11.06962 H ? A ? 26 HB1 1
   ATOM 696 HB2 D ALA A 154 ? 15.98959 43.67742 -11.46594 0.385 11.06962 H ? A ? 26 HB2 1
   ATOM 697 HB3 D ALA A 154 ? 17.26942 44.00610 -12.34772 0.385 11.06962 H ? A ? 26 HB3 1
   ATOM 698 N B GLY A 155 ? 19.44003 41.72780 -11.78404 0.615 8.21712 N ? A ? 27 N 1
   ATOM 699 CA B GLY A 155 ? 20.41154 41.05654 -12.60236 0.615 8.41291 C ? A ? 27 CA 1
   ATOM 700 C B GLY A 155 ? 20.99768 41.89257 -13.71534 0.615 10.23095 C ? A ? 27 C 1
   ATOM 701 O B GLY A 155 ? 21.71604 41.34198 -14.55858 0.615 8.36711 O ? A ? 27 O 1
   ATOM 702 H B GLY A 155 ? 19.78909 42.16361 -11.12995 0.615 9.89566 H ? A ? 27 H 1
   ATOM 703 HA2 B GLY A 155 ? 21.14314 40.76326 -12.03700 0.615 10.13061 H ? A ? 27 HA2 1
   ATOM 704 HA3 B GLY A 155 ? 19.99319 40.27988 -13.00571 0.615 10.13061 H ? A ? 27 HA3 1
   ATOM 705 N D GLY A 155 ? 19.83823 41.70661 -11.67721 0.385 8.41711 N ? A ? 27 N 1
   ATOM 706 CA D GLY A 155 ? 20.88891 41.09767 -12.45363 0.385 8.61964 C ? A ? 27 CA 1
   ATOM 707 C D GLY A 155 ? 21.31033 41.89837 -13.65522 0.385 5.54845 C ? A ? 27 C 1
   ATOM 708 O D GLY A 155 ? 22.02544 41.36827 -14.51308 0.385 9.11257 O ? A ? 27 O 1
   ATOM 709 H D GLY A 155 ? 20.11518 42.09885 -10.96374 0.385 10.13565 H ? A ? 27 H 1
   ATOM 710 HA2 D GLY A 155 ? 21.66706 40.97677 -11.88726 0.385 10.37869 H ? A ? 27 HA2 1
   ATOM 711 HA3 D GLY A 155 ? 20.58633 40.22990 -12.76399 0.385 10.37869 H ? A ? 27 HA3 1
   ATOM 712 N B ARG A 156 ? 20.73589 43.19780 -13.74829 0.615 7.81076 N ? A ? 28 N 1
   ATOM 713 CA B ARG A 156 ? 21.19505 44.03775 -14.84433 0.615 8.00508 C ? A ? 28 CA 1
   ATOM 714 C B ARG A 156 ? 22.49358 44.73728 -14.47184 0.615 7.32619 C ? A ? 28 C 1
   ATOM 715 O B ARG A 156 ? 22.80930 44.88938 -13.28846 0.615 8.29052 O ? A ? 28 O 1
   ATOM 716 CB B ARG A 156 ? 20.14925 45.09354 -15.15397 0.615 7.92861 C ? A ? 28 CB 1
   ATOM 717 CG B ARG A 156 ? 18.75299 44.56654 -15.42250 0.615 8.75870 C ? A ? 28 CG 1
   ATOM 718 CD B ARG A 156 ? 18.71667 43.43780 -16.45356 0.615 8.30041 C ? A ? 28 CD 1
   ATOM 719 NE B ARG A 156 ? 17.35198 42.93582 -16.57586 0.615 9.22701 N ? A ? 28 NE 1
   ATOM 720 CZ B ARG A 156 ? 17.01869 41.66996 -16.81606 0.615 9.70295 C ? A ? 28 CZ 1
   ATOM 721 NH1 B ARG A 156 ? 17.93268 40.74282 -17.06866 0.615 9.36828 N ? A ? 28 NH1 1
   ATOM 722 NH2 B ARG A 156 ? 15.73635 41.32784 -16.78733 0.615 9.61804 N ? A ? 28 NH2 1
   ATOM 723 H B ARG A 156 ? 20.29226 43.61907 -13.14388 0.615 9.40803 H ? A ? 28 H 1
   ATOM 724 HA B ARG A 156 ? 21.34679 43.48789 -15.62889 0.615 9.64121 H ? A ? 28 HA 1
   ATOM 725 HB2 B ARG A 156 ? 20.09005 45.69627 -14.39627 0.615 9.54945 H ? A ? 28 HB2 1
   ATOM 726 HB3 B ARG A 156 ? 20.43141 45.58050 -15.94400 0.615 9.54945 H ? A ? 28 HB3 1
   ATOM 727 HG2 B ARG A 156 ? 18.38220 44.22378 -14.59429 0.615 10.54555 H ? A ? 28 HG2 1
   ATOM 728 HG3 B ARG A 156 ? 18.20273 45.29185 -15.75723 0.615 10.54555 H ? A ? 28 HG3 1
   ATOM 729 HD2 B ARG A 156 ? 19.00677 43.77146 -17.31694 0.615 9.99562 H ? A ? 28 HD2 1
   ATOM 730 HD3 B ARG A 156 ? 19.29338 42.71223 -16.16746 0.615 9.99562 H ? A ? 28 HD3 1
   ATOM 731 HE B ARG A 156 ? 16.71205 43.50320 -16.48551 0.615 11.10753 H ? A ? 28 HE 1
   ATOM 732 HH11 B ARG A 156 ? 18.76654 40.95296 -17.08033 0.615 11.27706 H ? A ? 28 HH11 1
   ATOM 733 HH12 B ARG A 156 ? 17.69154 39.93147 -17.22080 0.615 11.27706 H ? A ? 28 HH12 1
   ATOM 734 HH21 B ARG A 156 ? 15.13701 41.92021 -16.61560 0.615 11.57677 H ? A ? 28 HH21 1
   ATOM 735 HH22 B ARG A 156 ? 15.50494 40.51383 -16.94045 0.615 11.57677 H ? A ? 28 HH22 1
   ATOM 736 N D ARG A 156 ? 20.86231 43.14312 -13.76201 0.385 7.87950 N ? A ? 28 N 1
   ATOM 737 CA D ARG A 156 ? 21.22416 44.01034 -14.86326 0.385 8.20803 C ? A ? 28 CA 1
   ATOM 738 C D ARG A 156 ? 22.46623 44.79163 -14.48364 0.385 7.54679 C ? A ? 28 C 1
   ATOM 739 O D ARG A 156 ? 22.73008 45.02565 -13.30088 0.385 8.20687 O ? A ? 28 O 1
   ATOM 740 CB D ARG A 156 ? 20.08093 44.97717 -15.13570 0.385 7.89083 C ? A ? 28 CB 1
   ATOM 741 CG D ARG A 156 ? 18.75665 44.29941 -15.45734 0.385 9.50743 C ? A ? 28 CG 1
   ATOM 742 CD D ARG A 156 ? 18.77409 43.49267 -16.76643 0.385 11.16047 C ? A ? 28 CD 1
   ATOM 743 NE D ARG A 156 ? 17.43084 43.03197 -17.10184 0.385 7.43568 N ? A ? 28 NE 1
   ATOM 744 CZ D ARG A 156 ? 17.03459 41.76535 -17.07425 0.385 10.90050 C ? A ? 28 CZ 1
   ATOM 745 NH1 D ARG A 156 ? 17.88174 40.77737 -16.83334 0.385 10.70465 N ? A ? 28 NH1 1
   ATOM 746 NH2 D ARG A 156 ? 15.75317 41.48373 -17.28639 0.385 12.08977 N ? A ? 28 NH2 1
   ATOM 747 H D ARG A 156 ? 20.33458 43.51358 -13.19292 0.385 9.49052 H ? A ? 28 H 1
   ATOM 748 HA D ARG A 156 ? 21.40257 43.49944 -15.66827 0.385 9.88476 H ? A ? 28 HA 1
   ATOM 749 HB2 D ARG A 156 ? 19.94636 45.52835 -14.34894 0.385 9.50412 H ? A ? 28 HB2 1
   ATOM 750 HB3 D ARG A 156 ? 20.31892 45.53354 -15.89380 0.385 9.50412 H ? A ? 28 HB3 1
   ATOM 751 HG2 D ARG A 156 ? 18.53530 43.68845 -14.73718 0.385 11.44404 H ? A ? 28 HG2 1
   ATOM 752 HG3 D ARG A 156 ? 18.06944 44.97912 -15.53877 0.385 11.44404 H ? A ? 28 HG3 1
   ATOM 753 HD2 D ARG A 156 ? 19.09807 44.05300 -17.48891 0.385 13.42768 H ? A ? 28 HD2 1
   ATOM 754 HD3 D ARG A 156 ? 19.34955 42.71866 -16.66326 0.385 13.42768 H ? A ? 28 HD3 1
   ATOM 755 HE D ARG A 156 ? 16.85308 43.62493 -17.33464 0.385 8.95793 H ? A ? 28 HE 1
   ATOM 756 HH11 D ARG A 156 ? 18.71221 40.94845 -16.68964 0.385 12.88070 H ? A ? 28 HH11 1
   ATOM 757 HH12 D ARG A 156 ? 17.60172 39.96434 -16.82050 0.385 12.88070 H ? A ? 28 HH12 1
   ATOM 758 HH21 D ARG A 156 ? 15.19301 42.11819 -17.43898 0.385 14.54284 H ? A ? 28 HH21 1
   ATOM 759 HH22 D ARG A 156 ? 15.48415 40.66703 -17.27108 0.385 14.54284 H ? A ? 28 HH22 1
   ATOM 760 N . SER A 157 ? 23.23138 45.18581 -15.49135 1.000 8.21656 N ? A ? 29 N 1
   ATOM 761 CA . SER A 157 ? 24.33414 46.09958 -15.25373 1.000 8.33339 C ? A ? 29 CA 1
   ATOM 762 C . SER A 157 ? 23.79317 47.51905 -15.13055 1.000 8.73934 C ? A ? 29 C 1
   ATOM 763 O . SER A 157 ? 22.76161 47.87407 -15.71218 1.000 8.77350 O ? A ? 29 O 1
   ATOM 764 CB . SER A 157 ? 25.36764 46.03442 -16.35786 1.000 9.66853 C ? A ? 29 CB 1
   ATOM 765 OG . SER A 157 ? 24.80059 46.42313 -17.59877 1.000 8.35323 O ? A ? 29 OG 1
   ATOM 766 HA . SER A 157 ? 24.78784 45.85216 -14.43285 1.000 10.03519 H ? A ? 29 HA 1
   ATOM 767 HB2 . SER A 157 ? 26.09893 46.63419 -16.14248 1.000 11.63736 H ? A ? 29 HB2 1
   ATOM 768 HB3 . SER A 157 ? 25.69547 45.12444 -16.43103 1.000 11.63736 H ? A ? 29 HB3 1
   ATOM 769 HG . SER A 157 ? 25.40908 46.57734 -18.15696 1.000 10.05900 H ? A ? 29 HG 1
   ATOM 770 H B SER A 157 ? 23.10986 44.97477 -16.31615 0.615 9.89499 H ? A ? 29 H 1
   ATOM 771 H D SER A 157 ? 23.13305 44.94122 -16.30995 0.385 9.89499 H ? A ? 29 H 1
   ATOM 772 N . ALA A 158 ? 24.49407 48.34835 -14.36135 1.000 8.32571 N ? A ? 30 N 1
   ATOM 773 CA . ALA A 158 ? 24.02961 49.70486 -14.09935 1.000 8.45759 C ? A ? 30 CA 1
   ATOM 774 C . ALA A 158 ? 25.20718 50.56744 -13.69651 1.000 8.24128 C ? A ? 30 C 1
   ATOM 775 O . ALA A 158 ? 26.25560 50.06706 -13.27447 1.000 9.22939 O ? A ? 30 O 1
   ATOM 776 CB . ALA A 158 ? 22.93588 49.71566 -13.02300 1.000 9.71066 C ? A ? 30 CB 1
   ATOM 777 H . ALA A 158 ? 25.23929 48.14877 -13.98131 1.000 10.02597 H ? A ? 30 H 1
   ATOM 778 HA . ALA A 158 ? 23.66037 50.08330 -14.91258 1.000 10.18422 H ? A ? 30 HA 1
   ATOM 779 HB1 . ALA A 158 ? 22.64837 50.63002 -12.87409 1.000 11.68791 H ? A ? 30 HB1 1
   ATOM 780 HB2 . ALA A 158 ? 22.18751 49.17907 -13.32782 1.000 11.68791 H ? A ? 30 HB2 1
   ATOM 781 HB3 . ALA A 158 ? 23.29653 49.34455 -12.20256 1.000 11.68791 H ? A ? 30 HB3 1
   ATOM 782 N A VAL A 159 ? 25.04007 51.87529 -13.84198 0.588 7.57347 N ? A ? 31 N 1
   ATOM 783 CA A VAL A 159 ? 26.02383 52.83923 -13.36310 0.588 7.85939 C ? A ? 31 CA 1
   ATOM 784 C A VAL A 159 ? 25.26791 54.04444 -12.84174 0.588 7.11216 C ? A ? 31 C 1
   ATOM 785 O A VAL A 159 ? 24.18933 54.38547 -13.34052 0.588 7.91206 O ? A ? 31 O 1
   ATOM 786 CB A VAL A 159 ? 27.00249 53.26746 -14.48486 0.588 8.46959 C ? A ? 31 CB 1
   ATOM 787 CG1 A VAL A 159 ? 26.26748 54.03900 -15.59070 0.588 7.61338 C ? A ? 31 CG1 1
   ATOM 788 CG2 A VAL A 159 ? 28.14027 54.12278 -13.94814 0.588 8.52520 C ? A ? 31 CG2 1
   ATOM 789 H A VAL A 159 ? 24.35608 52.23446 -14.21979 0.588 9.12328 H ? A ? 31 H 1
   ATOM 790 HA A VAL A 159 ? 26.54198 52.44870 -12.64205 0.588 9.46638 H ? A ? 31 HA 1
   ATOM 791 HB A VAL A 159 ? 27.38095 52.45612 -14.85822 0.588 10.19863 H ? A ? 31 HB 1
   ATOM 792 HG11 A VAL A 159 ? 26.86045 54.14220 -16.35139 0.588 9.17117 H ? A ? 31 HG11 1
   ATOM 793 HG12 A VAL A 159 ? 25.47766 53.54031 -15.85224 0.588 9.17117 H ? A ? 31 HG12 1
   ATOM 794 HG13 A VAL A 159 ? 26.01089 54.91047 -15.25070 0.588 9.17117 H ? A ? 31 HG13 1
   ATOM 795 HG21 A VAL A 159 ? 28.87542 54.10342 -14.58066 0.588 10.26535 H ? A ? 31 HG21 1
   ATOM 796 HG22 A VAL A 159 ? 27.82492 55.03311 -13.83526 0.588 10.26535 H ? A ? 31 HG22 1
   ATOM 797 HG23 A VAL A 159 ? 28.42906 53.76447 -13.09426 0.588 10.26535 H ? A ? 31 HG23 1
   ATOM 798 N B VAL A 159 ? 24.97646 51.87531 -13.78499 0.412 7.70997 N ? A ? 31 N 1
   ATOM 799 CA B VAL A 159 ? 25.88710 52.90600 -13.31720 0.412 6.66803 C ? A ? 31 CA 1
   ATOM 800 C B VAL A 159 ? 25.03007 54.03541 -12.77966 0.412 7.63523 C ? A ? 31 C 1
   ATOM 801 O B VAL A 159 ? 23.90452 54.25993 -13.23663 0.412 7.14835 O ? A ? 31 O 1
   ATOM 802 CB B VAL A 159 ? 26.76821 53.39815 -14.48818 0.412 6.84395 C ? A ? 31 CB 1
   ATOM 803 CG1 B VAL A 159 ? 25.91866 54.07690 -15.57895 0.412 8.02811 C ? A ? 31 CG1 1
   ATOM 804 CG2 B VAL A 159 ? 27.85773 54.33188 -14.00105 0.412 9.88724 C ? A ? 31 CG2 1
   ATOM 805 H B VAL A 159 ? 24.26074 52.20350 -14.13086 0.412 9.28708 H ? A ? 31 H 1
   ATOM 806 HA B VAL A 159 ? 26.46219 52.58266 -12.60613 0.412 8.03675 H ? A ? 31 HA 1
   ATOM 807 HB B VAL A 159 ? 27.19616 52.62286 -14.88400 0.412 8.24785 H ? A ? 31 HB 1
   ATOM 808 HG11 B VAL A 159 ? 26.48040 54.26053 -16.34812 0.412 9.66885 H ? A ? 31 HG11 1
   ATOM 809 HG12 B VAL A 159 ? 25.19558 53.48189 -15.83195 0.412 9.66885 H ? A ? 31 HG12 1
   ATOM 810 HG13 B VAL A 159 ? 25.55743 54.90579 -15.22774 0.412 9.66885 H ? A ? 31 HG13 1
   ATOM 811 HG21 B VAL A 159 ? 28.43222 54.56348 -14.74752 0.412 11.89981 H ? A ? 31 HG21 1
   ATOM 812 HG22 B VAL A 159 ? 27.44825 55.13272 -13.63789 0.412 11.89981 H ? A ? 31 HG22 1
   ATOM 813 HG23 B VAL A 159 ? 28.37390 53.88322 -13.31317 0.412 11.89981 H ? A ? 31 HG23 1
   ATOM 814 N A ILE A 160 ? 25.83002 54.70756 -11.83330 0.588 6.84948 N ? A ? 32 N 1
   ATOM 815 CA A ILE A 160 ? 25.34890 56.02428 -11.43496 0.588 7.13169 C ? A ? 32 CA 1
   ATOM 816 C A ILE A 160 ? 26.36041 57.04736 -11.92457 0.588 7.96579 C ? A ? 32 C 1
   ATOM 817 O A ILE A 160 ? 27.55104 56.92717 -11.61904 0.588 7.96682 O ? A ? 32 O 1
   ATOM 818 CB A ILE A 160 ? 25.17257 56.15070 -9.91471 0.588 7.16308 C ? A ? 32 CB 1
   ATOM 819 CG1 A ILE A 160 ? 24.09142 55.19577 -9.41406 0.588 7.22962 C ? A ? 32 CG1 1
   ATOM 820 CG2 A ILE A 160 ? 24.84656 57.60362 -9.55419 0.588 9.65417 C ? A ? 32 CG2 1
   ATOM 821 CD1 A ILE A 160 ? 23.95241 55.15668 -7.90028 0.588 9.45455 C ? A ? 32 CD1 1
   ATOM 822 H A ILE A 160 ? 26.49021 54.41347 -11.36718 0.588 8.25450 H ? A ? 32 H 1
   ATOM 823 HA A ILE A 160 ? 24.48737 56.18115 -11.85218 0.588 8.59315 H ? A ? 32 HA 1
   ATOM 824 HB A ILE A 160 ? 26.00238 55.90177 -9.47842 0.588 8.63081 H ? A ? 32 HB 1
   ATOM 825 HG12 A ILE A 160 ? 23.23755 55.47284 -9.78154 0.588 8.71066 H ? A ? 32 HG12 1
   ATOM 826 HG13 A ILE A 160 ? 24.30614 54.29855 -9.71374 0.588 8.71066 H ? A ? 32 HG13 1
   ATOM 827 HG21 A ILE A 160 ? 24.56188 57.64286 -8.62773 0.588 11.62012 H ? A ? 32 HG21 1
   ATOM 828 HG22 A ILE A 160 ? 25.64099 58.14595 -9.67936 0.588 11.62012 H ? A ? 32 HG22 1
   ATOM 829 HG23 A ILE A 160 ? 24.13522 57.92052 -10.13252 0.588 11.62012 H ? A ? 32 HG23 1
   ATOM 830 HD11 A ILE A 160 ? 23.42886 54.37902 -7.65120 0.588 11.38057 H ? A ? 32 HD11 1
   ATOM 831 HD12 A ILE A 160 ? 24.83577 55.10169 -7.50335 0.588 11.38057 H ? A ? 32 HD12 1
   ATOM 832 HD13 A ILE A 160 ? 23.50600 55.96497 -7.60316 0.588 11.38057 H ? A ? 32 HD13 1
   ATOM 833 N B ILE A 160 ? 25.54417 54.71974 -11.76487 0.412 5.88355 N ? A ? 32 N 1
   ATOM 834 CA B ILE A 160 ? 25.03934 56.02802 -11.37238 0.412 7.81517 C ? A ? 32 CA 1
   ATOM 835 C B ILE A 160 ? 26.07366 57.05566 -11.81603 0.412 6.10317 C ? A ? 32 C 1
   ATOM 836 O B ILE A 160 ? 27.25728 56.94532 -11.46470 0.412 8.11496 O ? A ? 32 O 1
   ATOM 837 CB B ILE A 160 ? 24.77701 56.11922 -9.86167 0.412 7.98948 C ? A ? 32 CB 1
   ATOM 838 CG1 B ILE A 160 ? 23.66112 55.15220 -9.43660 0.412 7.07408 C ? A ? 32 CG1 1
   ATOM 839 CG2 B ILE A 160 ? 24.42049 57.55103 -9.49057 0.412 9.43451 C ? A ? 32 CG2 1
   ATOM 840 CD1 B ILE A 160 ? 23.50486 55.00424 -7.93195 0.412 7.61320 C ? A ? 32 CD1 1
   ATOM 841 H B ILE A 160 ? 26.19781 54.44092 -11.28050 0.412 7.09538 H ? A ? 32 H 1
   ATOM 842 HA B ILE A 160 ? 24.20056 56.20384 -11.82674 0.412 9.41332 H ? A ? 32 HA 1
   ATOM 843 HB B ILE A 160 ? 25.58478 55.86003 -9.39130 0.412 9.62249 H ? A ? 32 HB 1
   ATOM 844 HG12 B ILE A 160 ? 22.81800 55.47715 -9.78940 0.412 8.52401 H ? A ? 32 HG12 1
   ATOM 845 HG13 B ILE A 160 ? 23.85643 54.27425 -9.79985 0.412 8.52401 H ? A ? 32 HG13 1
   ATOM 846 HG21 B ILE A 160 ? 24.03566 57.56003 -8.60022 0.412 11.35654 H ? A ? 32 HG21 1
   ATOM 847 HG22 B ILE A 160 ? 25.22563 58.09171 -9.50841 0.412 11.35654 H ? A ? 32 HG22 1
   ATOM 848 HG23 B ILE A 160 ? 23.77819 57.89293 -10.13202 0.412 11.35654 H ? A ? 32 HG23 1
   ATOM 849 HD11 B ILE A 160 ? 22.89461 54.27298 -7.74822 0.412 9.17096 H ? A ? 32 HD11 1
   ATOM 850 HD12 B ILE A 160 ? 24.37271 54.81694 -7.54123 0.412 9.17096 H ? A ? 32 HD12 1
   ATOM 851 HD13 B ILE A 160 ? 23.14987 55.83056 -7.56854 0.412 9.17096 H ? A ? 32 HD13 1
   ATOM 852 N A ILE A 161 ? 25.90371 58.05660 -12.66342 0.588 6.92358 N ? A ? 33 N 1
   ATOM 853 CA A ILE A 161 ? 26.74504 59.21106 -12.97040 0.588 8.08561 C ? A ? 33 CA 1
   ATOM 854 C A ILE A 161 ? 26.31554 60.40384 -12.12391 0.588 6.82924 C ? A ? 33 C 1
   ATOM 855 O A ILE A 161 ? 25.13164 60.75863 -12.08808 0.588 7.71763 O ? A ? 33 O 1
   ATOM 856 CB A ILE A 161 ? 26.79866 59.50724 -14.47521 0.588 7.30956 C ? A ? 33 CB 1
   ATOM 857 CG1 A ILE A 161 ? 25.41706 59.84409 -15.05604 0.588 7.12956 C ? A ? 33 CG1 1
   ATOM 858 CG2 A ILE A 161 ? 27.42057 58.32186 -15.21301 0.588 7.46960 C ? A ? 33 CG2 1
   ATOM 859 CD1 A ILE A 161 ? 25.50381 60.30271 -16.51350 0.588 6.82878 C ? A ? 33 CD1 1
   ATOM 860 H A ILE A 161 ? 25.11195 58.09472 -12.99697 0.588 8.34341 H ? A ? 33 H 1
   ATOM 861 HA A ILE A 161 ? 27.65600 59.01280 -12.70253 0.588 9.73785 H ? A ? 33 HA 1
   ATOM 862 HB A ILE A 161 ? 27.35193 60.29448 -14.59786 0.588 8.80659 H ? A ? 33 HB 1
   ATOM 863 HG12 A ILE A 161 ? 24.85489 59.05446 -15.01935 0.588 8.59059 H ? A ? 33 HG12 1
   ATOM 864 HG13 A ILE A 161 ? 25.01863 60.55945 -14.53603 0.588 8.59059 H ? A ? 33 HG13 1
   ATOM 865 HG21 A ILE A 161 ? 27.44590 58.51888 -16.16245 0.588 8.99864 H ? A ? 33 HG21 1
   ATOM 866 HG22 A ILE A 161 ? 28.32068 58.17994 -14.88051 0.588 8.99864 H ? A ? 33 HG22 1
   ATOM 867 HG23 A ILE A 161 ? 26.88061 57.53201 -15.05338 0.588 8.99864 H ? A ? 33 HG23 1
   ATOM 868 HD11 A ILE A 161 ? 24.64827 60.67488 -16.77891 0.588 8.22965 H ? A ? 33 HD11 1
   ATOM 869 HD12 A ILE A 161 ? 26.19650 60.97723 -16.59163 0.588 8.22965 H ? A ? 33 HD12 1
   ATOM 870 HD13 A ILE A 161 ? 25.72035 59.53994 -17.07224 0.588 8.22965 H ? A ? 33 HD13 1
   ATOM 871 N B ILE A 161 ? 25.64385 58.03785 -12.61062 0.412 6.67431 N ? A ? 33 N 1
   ATOM 872 CA B ILE A 161 ? 26.49955 59.16916 -12.95505 0.412 8.15782 C ? A ? 33 CA 1
   ATOM 873 C B ILE A 161 ? 26.15467 60.34322 -12.04994 0.412 5.83602 C ? A ? 33 C 1
   ATOM 874 O B ILE A 161 ? 24.98183 60.62570 -11.80011 0.412 8.03370 O ? A ? 33 O 1
   ATOM 875 CB B ILE A 161 ? 26.45043 59.52557 -14.45197 0.412 6.68411 C ? A ? 33 CB 1
   ATOM 876 CG1 B ILE A 161 ? 25.05530 59.92902 -14.93711 0.412 10.70390 C ? A ? 33 CG1 1
   ATOM 877 CG2 B ILE A 161 ? 26.96189 58.34421 -15.27498 0.412 9.95697 C ? A ? 33 CG2 1
   ATOM 878 CD1 B ILE A 161 ? 25.06075 60.44558 -16.38304 0.412 13.35484 C ? A ? 33 CD1 1
   ATOM 879 H B ILE A 161 ? 24.85923 58.06857 -12.96136 0.412 8.04429 H ? A ? 33 H 1
   ATOM 880 HA B ILE A 161 ? 27.42112 58.92463 -12.77671 0.412 9.82450 H ? A ? 33 HA 1
   ATOM 881 HB B ILE A 161 ? 27.01995 60.30169 -14.57109 0.412 8.05605 H ? A ? 33 HB 1
   ATOM 882 HG12 B ILE A 161 ? 24.47013 59.15653 -14.89555 0.412 12.87980 H ? A ? 33 HG12 1
   ATOM 883 HG13 B ILE A 161 ? 24.71370 60.63507 -14.36641 0.412 12.87980 H ? A ? 33 HG13 1
   ATOM 884 HG21 B ILE A 161 ? 27.09546 58.63215 -16.19158 0.412 11.98348 H ? A ? 33 HG21 1
   ATOM 885 HG22 B ILE A 161 ? 27.80174 58.03739 -14.89893 0.412 11.98348 H ? A ? 33 HG22 1
   ATOM 886 HG23 B ILE A 161 ? 26.30561 57.63057 -15.24476 0.412 11.98348 H ? A ? 33 HG23 1
   ATOM 887 HD11 B ILE A 161 ? 24.16775 60.74522 -16.61471 0.412 16.06092 H ? A ? 33 HD11 1
   ATOM 888 HD12 B ILE A 161 ? 25.68580 61.18412 -16.45220 0.412 16.06092 H ? A ? 33 HD12 1
   ATOM 889 HD13 B ILE A 161 ? 25.33206 59.72614 -16.97439 0.412 16.06092 H ? A ? 33 HD13 1
   ATOM 890 N A GLU A 162 ? 27.28863 61.04016 -11.48531 0.588 8.18136 N ? A ? 34 N 1
   ATOM 891 CA A GLU A 162 ? 27.05789 62.10849 -10.51922 0.588 6.44229 C ? A ? 34 CA 1
   ATOM 892 C A GLU A 162 ? 27.84777 63.33481 -10.94863 0.588 6.09894 C ? A ? 34 C 1
   ATOM 893 O A GLU A 162 ? 29.06347 63.27045 -11.11870 0.588 6.61799 O ? A ? 34 O 1
   ATOM 894 CB A GLU A 162 ? 27.47837 61.66828 -9.11607 0.588 7.63515 C ? A ? 34 CB 1
   ATOM 895 CG A GLU A 162 ? 27.58227 62.80282 -8.11955 0.588 6.61487 C ? A ? 34 CG 1
   ATOM 896 CD A GLU A 162 ? 26.28684 63.55076 -7.97764 0.588 6.65043 C ? A ? 34 CD 1
   ATOM 897 OE1 A GLU A 162 ? 25.23178 62.91504 -7.72692 0.588 7.35075 O ? A ? 34 OE1 1
   ATOM 898 OE2 A GLU A 162 ? 26.30584 64.78833 -8.14841 0.588 8.02821 O ? A ? 34 OE2 1
   ATOM 899 H A GLU A 162 ? 28.12291 60.86482 -11.59858 0.588 9.85275 H ? A ? 34 H 1
   ATOM 900 HA A GLU A 162 ? 26.11654 62.34139 -10.49667 0.588 7.76586 H ? A ? 34 HA 1
   ATOM 901 HB2 A GLU A 162 ? 26.82263 61.03824 -8.77849 0.588 9.19730 H ? A ? 34 HB2 1
   ATOM 902 HB3 A GLU A 162 ? 28.34870 61.24359 -9.17138 0.588 9.19730 H ? A ? 34 HB3 1
   ATOM 903 HG2 A GLU A 162 ? 27.82089 62.44310 -7.25089 0.588 7.97296 H ? A ? 34 HG2 1
   ATOM 904 HG3 A GLU A 162 ? 28.26155 63.42772 -8.41783 0.588 7.97296 H ? A ? 34 HG3 1
   ATOM 905 N B GLU A 162 ? 27.18149 61.04169 -11.58141 0.412 6.97380 N ? A ? 34 N 1
   ATOM 906 CA B GLU A 162 ? 27.03108 62.10573 -10.59070 0.412 6.78930 C ? A ? 34 CA 1
   ATOM 907 C B GLU A 162 ? 27.94703 63.25122 -10.99032 0.412 5.50679 C ? A ? 34 C 1
   ATOM 908 O B GLU A 162 ? 29.14945 63.05266 -11.14171 0.412 6.81641 O ? A ? 34 O 1
   ATOM 909 CB B GLU A 162 ? 27.37566 61.59885 -9.18519 0.412 7.98234 C ? A ? 34 CB 1
   ATOM 910 CG B GLU A 162 ? 27.58998 62.70996 -8.17341 0.412 6.90681 C ? A ? 34 CG 1
   ATOM 911 CD B GLU A 162 ? 26.35850 63.56088 -7.96850 0.412 6.54497 C ? A ? 34 CD 1
   ATOM 912 OE1 B GLU A 162 ? 25.26376 62.99171 -7.74536 0.412 7.27630 O ? A ? 34 OE1 1
   ATOM 913 OE2 B GLU A 162 ? 26.47136 64.80659 -8.05620 0.412 7.73965 O ? A ? 34 OE2 1
   ATOM 914 H B GLU A 162 ? 27.99627 60.91666 -11.82657 0.412 8.40368 H ? A ? 34 H 1
   ATOM 915 HA B GLU A 162 ? 26.11607 62.42755 -10.58163 0.412 8.18228 H ? A ? 34 HA 1
   ATOM 916 HB2 B GLU A 162 ? 26.64716 61.04351 -8.86615 0.412 9.61393 H ? A ? 34 HB2 1
   ATOM 917 HB3 B GLU A 162 ? 28.19313 61.07884 -9.23243 0.412 9.61393 H ? A ? 34 HB3 1
   ATOM 918 HG2 B GLU A 162 ? 27.82872 62.31754 -7.31906 0.412 8.32329 H ? A ? 34 HG2 1
   ATOM 919 HG3 B GLU A 162 ? 28.30473 63.28715 -8.48469 0.412 8.32329 H ? A ? 34 HG3 1
   ATOM 920 N A LYS A 163 ? 27.14188 64.44856 -11.08525 0.588 7.07301 N ? A ? 35 N 1
   ATOM 921 CA A LYS A 163 ? 27.74874 65.70846 -11.50429 0.588 8.08387 C ? A ? 35 CA 1
   ATOM 922 C A LYS A 163 ? 28.81574 66.19493 -10.52952 0.588 7.25420 C ? A ? 35 C 1
   ATOM 923 O A LYS A 163 ? 29.87274 66.68197 -10.94673 0.588 8.07893 O ? A ? 35 O 1
   ATOM 924 CB A LYS A 163 ? 26.63977 66.75243 -11.60076 0.588 7.63597 C ? A ? 35 CB 1
   ATOM 925 CG A LYS A 163 ? 27.07652 68.15858 -11.91666 0.588 9.31290 C ? A ? 35 CG 1
   ATOM 926 CD A LYS A 163 ? 25.86201 69.01058 -12.27195 0.588 8.01725 C ? A ? 35 CD 1
   ATOM 927 CE A LYS A 163 ? 24.94028 69.32342 -11.10003 0.588 7.14097 C ? A ? 35 CE 1
   ATOM 928 NZ A LYS A 163 ? 23.91038 70.33046 -11.53373 0.588 9.00199 N ? A ? 35 NZ 1
   ATOM 929 H A LYS A 163 ? 26.29619 64.50613 -10.94003 0.588 8.52273 H ? A ? 35 H 1
   ATOM 930 HA A LYS A 163 ? 28.17983 65.57820 -12.36341 0.588 9.73576 H ? A ? 35 HA 1
   ATOM 931 HB2 A LYS A 163 ? 26.02745 66.47917 -12.30168 0.588 9.19828 H ? A ? 35 HB2 1
   ATOM 932 HB3 A LYS A 163 ? 26.17703 66.78158 -10.74875 0.588 9.19828 H ? A ? 35 HB3 1
   ATOM 933 HG2 A LYS A 163 ? 27.51449 68.54713 -11.14328 0.588 11.21060 H ? A ? 35 HG2 1
   ATOM 934 HG3 A LYS A 163 ? 27.68396 68.15086 -12.67287 0.588 11.21060 H ? A ? 35 HG3 1
   ATOM 935 HD2 A LYS A 163 ? 26.17220 69.85599 -12.63245 0.588 9.65581 H ? A ? 35 HD2 1
   ATOM 936 HD3 A LYS A 163 ? 25.33730 68.53867 -12.93744 0.588 9.65581 H ? A ? 35 HD3 1
   ATOM 937 HE2 A LYS A 163 ? 24.48786 68.51530 -10.81167 0.588 8.60428 H ? A ? 35 HE2 1
   ATOM 938 HE3 A LYS A 163 ? 25.45444 69.69554 -10.36650 0.588 8.60428 H ? A ? 35 HE3 1
   ATOM 939 HZ1 A LYS A 163 ? 23.61628 70.78782 -10.82915 0.588 10.83751 H ? A ? 35 HZ1 1
   ATOM 940 HZ2 A LYS A 163 ? 24.26749 70.89863 -12.11832 0.588 10.83751 H ? A ? 35 HZ2 1
   ATOM 941 HZ3 A LYS A 163 ? 23.22215 69.91626 -11.91698 0.588 10.83751 H ? A ? 35 HZ3 1
   ATOM 942 N B LYS A 163 ? 27.36976 64.44664 -11.11675 0.412 6.03483 N ? A ? 35 N 1
   ATOM 943 CA B LYS A 163 ? 28.08105 65.62638 -11.60987 0.412 5.66215 C ? A ? 35 CA 1
   ATOM 944 C B LYS A 163 ? 29.07144 66.18660 -10.59741 0.412 8.49480 C ? A ? 35 C 1
   ATOM 945 O B LYS A 163 ? 30.09866 66.75103 -10.98998 0.412 8.08994 O ? A ? 35 O 1
   ATOM 946 CB B LYS A 163 ? 27.03709 66.68682 -11.96655 0.412 8.81718 C ? A ? 35 CB 1
   ATOM 947 CG B LYS A 163 ? 27.51767 68.12216 -12.06067 0.412 9.96141 C ? A ? 35 CG 1
   ATOM 948 CD B LYS A 163 ? 26.35883 69.08807 -12.35266 0.412 8.85783 C ? A ? 35 CD 1
   ATOM 949 CE B LYS A 163 ? 25.35993 69.20670 -11.21025 0.412 9.51130 C ? A ? 35 CE 1
   ATOM 950 NZ B LYS A 163 ? 24.29613 70.21008 -11.52346 0.412 9.65609 N ? A ? 35 NZ 1
   ATOM 951 H B LYS A 163 ? 26.54807 64.60645 -10.91957 0.412 7.27692 H ? A ? 35 H 1
   ATOM 952 HA B LYS A 163 ? 28.59637 65.38607 -12.39573 0.412 6.82970 H ? A ? 35 HA 1
   ATOM 953 HB2 B LYS A 163 ? 26.66142 66.45782 -12.83104 0.412 10.61574 H ? A ? 35 HB2 1
   ATOM 954 HB3 B LYS A 163 ? 26.34463 66.66509 -11.28763 0.412 10.61574 H ? A ? 35 HB3 1
   ATOM 955 HG2 B LYS A 163 ? 27.92453 68.38032 -11.21882 0.412 11.98881 H ? A ? 35 HG2 1
   ATOM 956 HG3 B LYS A 163 ? 28.16521 68.19743 -12.77896 0.412 11.98881 H ? A ? 35 HG3 1
   ATOM 957 HD2 B LYS A 163 ? 26.72243 69.97156 -12.52045 0.412 10.66452 H ? A ? 35 HD2 1
   ATOM 958 HD3 B LYS A 163 ? 25.87822 68.77320 -13.13418 0.412 10.66452 H ? A ? 35 HD3 1
   ATOM 959 HE2 B LYS A 163 ? 24.93592 68.34689 -11.06240 0.412 11.44868 H ? A ? 35 HE2 1
   ATOM 960 HE3 B LYS A 163 ? 25.82214 69.49127 -10.40634 0.412 11.44868 H ? A ? 35 HE3 1
   ATOM 961 HZ1 B LYS A 163 ? 23.50465 69.91072 -11.24768 0.412 11.62242 H ? A ? 35 HZ1 1
   ATOM 962 HZ2 B LYS A 163 ? 24.47302 70.97954 -11.11269 0.412 11.62242 H ? A ? 35 HZ2 1
   ATOM 963 HZ3 B LYS A 163 ? 24.26112 70.35265 -12.40127 0.412 11.62242 H ? A ? 35 HZ3 1
   ATOM 964 N A MET A 164 ? 28.53624 66.13905 -9.24061 0.588 7.50246 N ? A ? 36 N 1
   ATOM 965 CA A MET A 164 ? 29.42580 66.70278 -8.23253 0.588 7.11802 C ? A ? 36 CA 1
   ATOM 966 C A MET A 164 ? 30.60587 65.77597 -7.97531 0.588 7.36837 C ? A ? 36 C 1
   ATOM 967 O A MET A 164 ? 30.62232 64.61907 -8.40080 0.588 8.26612 O ? A ? 36 O 1
   ATOM 968 CB A MET A 164 ? 28.65967 66.93052 -6.93406 0.588 7.49259 C ? A ? 36 CB 1
   ATOM 969 CG A MET A 164 ? 27.43972 67.80128 -7.08688 0.588 7.19648 C ? A ? 36 CG 1
   ATOM 970 SD A MET A 164 ? 27.81037 69.44986 -7.71104 0.588 11.14132 S ? A ? 36 SD 1
   ATOM 971 CE A MET A 164 ? 28.46580 70.24302 -6.24383 0.588 13.16796 C ? A ? 36 CE 1
   ATOM 972 H A MET A 164 ? 27.82804 65.77542 -8.91530 0.588 9.03806 H ? A ? 36 H 1
   ATOM 973 HA A MET A 164 ? 29.75117 67.55660 -8.55817 0.588 8.57674 H ? A ? 36 HA 1
   ATOM 974 HB2 A MET A 164 ? 28.36797 66.07158 -6.59052 0.588 9.02623 H ? A ? 36 HB2 1
   ATOM 975 HB3 A MET A 164 ? 29.25055 67.35982 -6.29572 0.588 9.02623 H ? A ? 36 HB3 1
   ATOM 976 HG2 A MET A 164 ? 26.82856 67.37809 -7.71001 0.588 8.67089 H ? A ? 36 HG2 1
   ATOM 977 HG3 A MET A 164 ? 27.01460 67.90015 -6.22063 0.588 8.67089 H ? A ? 36 HG3 1
   ATOM 978 HE1 A MET A 164 ? 28.68714 71.16360 -6.45465 0.588 15.83667 H ? A ? 36 HE1 1
   ATOM 979 HE2 A MET A 164 ? 27.79484 70.21612 -5.54384 0.588 15.83667 H ? A ? 36 HE2 1
   ATOM 980 HE3 A MET A 164 ? 29.26192 69.76868 -5.95732 0.588 15.83667 H ? A ? 36 HE3 1
   ATOM 981 N B MET A 164 ? 28.77792 66.09330 -9.31405 0.412 6.54374 N ? A ? 36 N 1
   ATOM 982 CA B MET A 164 ? 29.67758 66.64919 -8.31279 0.412 6.81892 C ? A ? 36 CA 1
   ATOM 983 C B MET A 164 ? 30.76886 65.64519 -7.97682 0.412 8.71814 C ? A ? 36 C 1
   ATOM 984 O B MET A 164 ? 30.65746 64.45789 -8.29659 0.412 7.96444 O ? A ? 36 O 1
   ATOM 985 CB B MET A 164 ? 28.90362 67.02715 -7.06005 0.412 8.21344 C ? A ? 36 CB 1
   ATOM 986 CG B MET A 164 ? 27.65752 67.88298 -7.30544 0.412 9.07531 C ? A ? 36 CG 1
   ATOM 987 SD B MET A 164 ? 27.84795 69.42899 -8.24412 0.412 9.50602 S ? A ? 36 SD 1
   ATOM 988 CE B MET A 164 ? 28.82801 70.39426 -7.07907 0.412 10.87204 C ? A ? 36 CE 1
   ATOM 989 H B MET A 164 ? 28.07233 65.71761 -8.99687 0.412 7.88760 H ? A ? 36 H 1
   ATOM 990 HA B MET A 164 ? 30.08481 67.45977 -8.65633 0.412 8.21782 H ? A ? 36 HA 1
   ATOM 991 HB2 B MET A 164 ? 28.61528 66.21252 -6.61945 0.412 9.89125 H ? A ? 36 HB2 1
   ATOM 992 HB3 B MET A 164 ? 29.49189 67.53017 -6.47541 0.412 9.89125 H ? A ? 36 HB3 1
   ATOM 993 HG2 B MET A 164 ? 27.01845 67.34029 -7.79328 0.412 10.92549 H ? A ? 36 HG2 1
   ATOM 994 HG3 B MET A 164 ? 27.29294 68.12781 -6.44055 0.412 10.92549 H ? A ? 36 HG3 1
   ATOM 995 HE1 B MET A 164 ? 29.04153 71.25128 -7.48010 0.412 13.08156 H ? A ? 36 HE1 1
   ATOM 996 HE2 B MET A 164 ? 28.31314 70.52773 -6.26790 0.412 13.08156 H ? A ? 36 HE2 1
   ATOM 997 HE3 B MET A 164 ? 29.64444 69.91107 -6.87690 0.412 13.08156 H ? A ? 36 HE3 1
   ATOM 998 N A PRO A 165 ? 31.62048 66.25867 -7.24061 0.588 8.10425 N ? A ? 37 N 1
   ATOM 999 CA A PRO A 165 ? 32.73827 65.36967 -6.86959 0.588 7.99305 C ? A ? 37 CA 1
   ATOM 1000 C A PRO A 165 ? 32.34133 64.28128 -5.90268 0.588 8.39563 C ? A ? 37 C 1
   ATOM 1001 O A PRO A 165 ? 32.93104 63.19311 -5.93073 0.588 9.34101 O ? A ? 37 O 1
   ATOM 1002 CB A PRO A 165 ? 33.76879 66.33068 -6.25149 0.588 8.17948 C ? A ? 37 CB 1
   ATOM 1003 CG A PRO A 165 ? 33.45346 67.67392 -6.86484 0.588 7.88029 C ? A ? 37 CG 1
   ATOM 1004 CD A PRO A 165 ? 31.93862 67.68280 -6.99170 0.588 8.80810 C ? A ? 37 CD 1
   ATOM 1005 HA A PRO A 165 ? 33.11727 64.96615 -7.66610 0.588 9.62677 H ? A ? 37 HA 1
   ATOM 1006 HB2 A PRO A 165 ? 33.66362 66.35445 -5.28750 0.588 9.85049 H ? A ? 37 HB2 1
   ATOM 1007 HB3 A PRO A 165 ? 34.66723 66.04541 -6.48026 0.588 9.85049 H ? A ? 37 HB3 1
   ATOM 1008 HG2 A PRO A 165 ? 33.75923 68.38656 -6.28214 0.588 9.49146 H ? A ? 37 HG2 1
   ATOM 1009 HG3 A PRO A 165 ? 33.87709 67.75127 -7.73401 0.588 9.49146 H ? A ? 37 HG3 1
   ATOM 1010 HD2 A PRO A 165 ? 31.52366 67.99271 -6.17155 0.588 10.60483 H ? A ? 37 HD2 1
   ATOM 1011 HD3 A PRO A 165 ? 31.65612 68.23661 -7.73628 0.588 10.60483 H ? A ? 37 HD3 1
   ATOM 1012 N B PRO A 165 ? 31.85902 66.10751 -7.34985 0.412 8.57445 N ? A ? 37 N 1
   ATOM 1013 CA B PRO A 165 ? 32.95105 65.18245 -6.99026 0.412 10.08825 C ? A ? 37 CA 1
   ATOM 1014 C B PRO A 165 ? 32.59848 64.20227 -5.88929 0.412 10.03230 C ? A ? 37 C 1
   ATOM 1015 O B PRO A 165 ? 33.35928 63.25184 -5.68230 0.412 9.22536 O ? A ? 37 O 1
   ATOM 1016 CB B PRO A 165 ? 34.09663 66.11956 -6.56472 0.412 10.02984 C ? A ? 37 CB 1
   ATOM 1017 CG B PRO A 165 ? 33.37539 67.37726 -6.09302 0.412 8.64872 C ? A ? 37 CG 1
   ATOM 1018 CD B PRO A 165 ? 32.19919 67.51370 -7.04972 0.412 10.02897 C ? A ? 37 CD 1
   ATOM 1019 HA B PRO A 165 ? 33.22910 64.68564 -7.77560 0.412 12.14102 H ? A ? 37 HA 1
   ATOM 1020 HB2 B PRO A 165 ? 34.60987 65.71764 -5.84644 0.412 12.07093 H ? A ? 37 HB2 1
   ATOM 1021 HB3 B PRO A 165 ? 34.67475 66.30772 -7.32055 0.412 12.07093 H ? A ? 37 HB3 1
   ATOM 1022 HG2 B PRO A 165 ? 33.07126 67.26477 -5.17882 0.412 10.41358 H ? A ? 37 HG2 1
   ATOM 1023 HG3 B PRO A 165 ? 33.96649 68.14392 -6.15406 0.412 10.41358 H ? A ? 37 HG3 1
   ATOM 1024 HD2 B PRO A 165 ? 31.45548 67.96764 -6.62342 0.412 12.06988 H ? A ? 37 HD2 1
   ATOM 1025 HD3 B PRO A 165 ? 32.45956 67.98762 -7.85502 0.412 12.06988 H ? A ? 37 HD3 1
   ATOM 1026 N A ILE A 166 ? 31.36813 64.55930 -5.04419 0.588 8.51371 N ? A ? 38 N 1
   ATOM 1027 CA A ILE A 166 ? 30.97609 63.69696 -3.93998 0.588 8.54358 C ? A ? 38 CA 1
   ATOM 1028 C A ILE A 166 ? 29.51661 63.30762 -4.12102 0.588 7.42160 C ? A ? 38 C 1
   ATOM 1029 O A ILE A 166 ? 28.70535 64.13772 -4.55190 0.588 7.79625 O ? A ? 38 O 1
   ATOM 1030 CB A ILE A 166 ? 31.14357 64.43260 -2.59028 0.588 9.14552 C ? A ? 38 CB 1
   ATOM 1031 CG1 A ILE A 166 ? 32.56940 64.95169 -2.41889 0.588 10.88998 C ? A ? 38 CG1 1
   ATOM 1032 CG2 A ILE A 166 ? 30.78282 63.51400 -1.43983 0.588 11.22740 C ? A ? 38 CG2 1
   ATOM 1033 CD1 A ILE A 166 ? 33.61976 63.86662 -2.49109 0.588 13.28328 C ? A ? 38 CD1 1
   ATOM 1034 H A ILE A 166 ? 30.89766 65.27809 -5.08402 0.588 10.25157 H ? A ? 38 H 1
   ATOM 1035 HA A ILE A 166 ? 31.52069 62.89433 -3.94934 0.588 10.28741 H ? A ? 38 HA 1
   ATOM 1036 HB A ILE A 166 ? 30.54123 65.19292 -2.59169 0.588 11.00974 H ? A ? 38 HB 1
   ATOM 1037 HG12 A ILE A 166 ? 32.75560 65.59259 -3.12280 0.588 13.10309 H ? A ? 38 HG12 1
   ATOM 1038 HG13 A ILE A 166 ? 32.64412 65.38014 -1.55186 0.588 13.10309 H ? A ? 38 HG13 1
   ATOM 1039 HG21 A ILE A 166 ? 31.12125 63.89415 -0.61409 0.588 13.50800 H ? A ? 38 HG21 1
   ATOM 1040 HG22 A ILE A 166 ? 29.81760 63.42950 -1.39390 0.588 13.50800 H ? A ? 38 HG22 1
   ATOM 1041 HG23 A ILE A 166 ? 31.18412 62.64419 -1.59244 0.588 13.50800 H ? A ? 38 HG23 1
   ATOM 1042 HD11 A ILE A 166 ? 34.49884 64.27554 -2.46090 0.588 15.97505 H ? A ? 38 HD11 1
   ATOM 1043 HD12 A ILE A 166 ? 33.50747 63.26767 -1.73641 0.588 15.97505 H ? A ? 38 HD12 1
   ATOM 1044 HD13 A ILE A 166 ? 33.51117 63.37671 -3.32121 0.588 15.97505 H ? A ? 38 HD13 1
   ATOM 1045 N B ILE A 166 ? 31.49253 64.40388 -5.16978 0.412 8.50979 N ? A ? 38 N 1
   ATOM 1046 CA B ILE A 166 ? 31.04407 63.48208 -4.13137 0.412 7.90505 C ? A ? 38 CA 1
   ATOM 1047 C B ILE A 166 ? 29.55117 63.21900 -4.28857 0.412 8.36293 C ? A ? 38 C 1
   ATOM 1048 O B ILE A 166 ? 28.84634 63.92580 -5.00988 0.412 8.55892 O ? A ? 38 O 1
   ATOM 1049 CB B ILE A 166 ? 31.35378 63.96313 -2.69662 0.412 7.51676 C ? A ? 38 CB 1
   ATOM 1050 CG1 B ILE A 166 ? 30.61980 65.27294 -2.38015 0.412 8.17064 C ? A ? 38 CG1 1
   ATOM 1051 CG2 B ILE A 166 ? 32.84940 64.10825 -2.49240 0.412 9.32544 C ? A ? 38 CG2 1
   ATOM 1052 CD1 B ILE A 166 ? 30.66879 65.66838 -0.89202 0.412 10.54786 C ? A ? 38 CD1 1
   ATOM 1053 H B ILE A 166 ? 30.97571 65.08400 -5.26946 0.412 10.24687 H ? A ? 38 H 1
   ATOM 1054 HA B ILE A 166 ? 31.51390 62.64488 -4.27008 0.412 9.52118 H ? A ? 38 HA 1
   ATOM 1055 HB B ILE A 166 ? 31.02791 63.28967 -2.07924 0.412 9.05523 H ? A ? 38 HB 1
   ATOM 1056 HG12 B ILE A 166 ? 31.02750 65.99002 -2.89052 0.412 9.83989 H ? A ? 38 HG12 1
   ATOM 1057 HG13 B ILE A 166 ? 29.68757 65.17625 -2.63017 0.412 9.83989 H ? A ? 38 HG13 1
   ATOM 1058 HG21 B ILE A 166 ? 33.02048 64.34270 -1.56684 0.412 11.22565 H ? A ? 38 HG21 1
   ATOM 1059 HG22 B ILE A 166 ? 33.28042 63.26576 -2.70532 0.412 11.22565 H ? A ? 38 HG22 1
   ATOM 1060 HG23 B ILE A 166 ? 33.18169 64.80696 -3.07747 0.412 11.22565 H ? A ? 38 HG23 1
   ATOM 1061 HD11 B ILE A 166 ? 30.11339 66.45173 -0.75497 0.412 12.69255 H ? A ? 38 HD11 1
   ATOM 1062 HD12 B ILE A 166 ? 30.33670 64.92989 -0.35793 0.412 12.69255 H ? A ? 38 HD12 1
   ATOM 1063 HD13 B ILE A 166 ? 31.58641 65.86669 -0.64800 0.412 12.69255 H ? A ? 38 HD13 1
   ATOM 1064 N A ILE A 167 ? 29.18439 62.04737 -3.78193 0.588 6.52737 N ? A ? 39 N 1
   ATOM 1065 CA A ILE A 167 ? 27.80680 61.57955 -3.82642 0.588 8.05016 C ? A ? 39 CA 1
   ATOM 1066 C A ILE A 167 ? 26.95577 62.29957 -2.77994 0.588 5.69301 C ? A ? 39 C 1
   ATOM 1067 O A ILE A 167 ? 27.45809 62.88628 -1.80730 0.588 7.83349 O ? A ? 39 O 1
   ATOM 1068 CB A ILE A 167 ? 27.73334 60.06573 -3.56081 0.588 8.02538 C ? A ? 39 CB 1
   ATOM 1069 CG1 A ILE A 167 ? 28.27753 59.74101 -2.16155 0.588 8.94583 C ? A ? 39 CG1 1
   ATOM 1070 CG2 A ILE A 167 ? 28.45919 59.28368 -4.63978 0.588 8.00459 C ? A ? 39 CG2 1
   ATOM 1071 CD1 A ILE A 167 ? 28.18185 58.26657 -1.77534 0.588 9.90495 C ? A ? 39 CD1 1
   ATOM 1072 H A ILE A 167 ? 29.74567 61.44929 -3.52336 0.588 7.86797 H ? A ? 39 H 1
   ATOM 1073 HA A ILE A 167 ? 27.45654 61.77951 -4.70860 0.588 9.69531 H ? A ? 39 HA 1
   ATOM 1074 HB A ILE A 167 ? 26.80173 59.79702 -3.58920 0.588 9.66558 H ? A ? 39 HB 1
   ATOM 1075 HG12 A ILE A 167 ? 29.21351 59.99331 -2.12715 0.588 10.77012 H ? A ? 39 HG12 1
   ATOM 1076 HG13 A ILE A 167 ? 27.77271 60.24914 -1.50744 0.588 10.77012 H ? A ? 39 HG13 1
   ATOM 1077 HG21 A ILE A 167 ? 28.28521 58.33757 -4.51521 0.588 9.64062 H ? A ? 39 HG21 1
   ATOM 1078 HG22 A ILE A 167 ? 28.13459 59.56813 -5.50847 0.588 9.64062 H ? A ? 39 HG22 1
   ATOM 1079 HG23 A ILE A 167 ? 29.41097 59.45706 -4.56930 0.588 9.64062 H ? A ? 39 HG23 1
   ATOM 1080 HD11 A ILE A 167 ? 28.45806 58.16361 -0.85122 0.588 11.92106 H ? A ? 39 HD11 1
   ATOM 1081 HD12 A ILE A 167 ? 27.26394 57.97134 -1.88108 0.588 11.92106 H ? A ? 39 HD12 1
   ATOM 1082 HD13 A ILE A 167 ? 28.76419 57.75007 -2.35414 0.588 11.92106 H ? A ? 39 HD13 1
   ATOM 1083 N B ILE A 167 ? 29.06639 62.23141 -3.53975 0.412 10.07205 N ? A ? 39 N 1
   ATOM 1084 CA B ILE A 167 ? 27.74319 61.66516 -3.74786 0.412 8.38399 C ? A ? 39 CA 1
   ATOM 1085 C B ILE A 167 ? 26.75565 62.20490 -2.71906 0.412 7.12946 C ? A ? 39 C 1
   ATOM 1086 O B ILE A 167 ? 27.12665 62.80262 -1.70695 0.412 6.03483 O ? A ? 39 O 1
   ATOM 1087 CB B ILE A 167 ? 27.77003 60.11393 -3.69324 0.412 9.48985 C ? A ? 39 CB 1
   ATOM 1088 CG1 B ILE A 167 ? 28.20298 59.65486 -2.29630 0.412 10.14041 C ? A ? 39 CG1 1
   ATOM 1089 CG2 B ILE A 167 ? 28.66111 59.54565 -4.77813 0.412 10.65115 C ? A ? 39 CG2 1
   ATOM 1090 CD1 B ILE A 167 ? 27.97829 58.17537 -2.01754 0.412 11.06422 C ? A ? 39 CD1 1
   ATOM 1091 H B ILE A 167 ? 29.49702 61.86631 -2.89101 0.412 12.12157 H ? A ? 39 H 1
   ATOM 1092 HA B ILE A 167 ? 27.44602 61.95500 -4.62455 0.412 10.09590 H ? A ? 39 HA 1
   ATOM 1093 HB B ILE A 167 ? 26.87573 59.77718 -3.85977 0.412 11.42294 H ? A ? 39 HB 1
   ATOM 1094 HG12 B ILE A 167 ? 29.15130 59.83107 -2.19368 0.412 12.20361 H ? A ? 39 HG12 1
   ATOM 1095 HG13 B ILE A 167 ? 27.69902 60.15658 -1.63660 0.412 12.20361 H ? A ? 39 HG13 1
   ATOM 1096 HG21 B ILE A 167 ? 28.61943 58.57708 -4.74590 0.412 12.81650 H ? A ? 39 HG21 1
   ATOM 1097 HG22 B ILE A 167 ? 28.34935 59.86163 -5.64060 0.412 12.81650 H ? A ? 39 HG22 1
   ATOM 1098 HG23 B ILE A 167 ? 29.57196 59.84276 -4.62651 0.412 12.81650 H ? A ? 39 HG23 1
   ATOM 1099 HD11 B ILE A 167 ? 28.33976 57.96025 -1.14349 0.412 13.31218 H ? A ? 39 HD11 1
   ATOM 1100 HD12 B ILE A 167 ? 27.02605 57.99158 -2.03607 0.412 13.31218 H ? A ? 39 HD12 1
   ATOM 1101 HD13 B ILE A 167 ? 28.42924 57.65347 -2.69957 0.412 13.31218 H ? A ? 39 HD13 1
   ATOM 1102 N A GLY A 168 ? 25.63596 62.19057 -2.95206 0.588 6.74266 N ? A ? 40 N 1
   ATOM 1103 CA A GLY A 168 ? 24.70681 62.41601 -1.85504 0.588 10.47356 C ? A ? 40 CA 1
   ATOM 1104 C A GLY A 168 ? 23.54379 63.36209 -2.07026 0.588 7.51428 C ? A ? 40 C 1
   ATOM 1105 O A GLY A 168 ? 22.42922 63.09429 -1.61559 0.588 8.07690 O ? A ? 40 O 1
   ATOM 1106 H A GLY A 168 ? 25.25778 61.98677 -3.69708 0.588 8.12631 H ? A ? 40 H 1
   ATOM 1107 HA2 A GLY A 168 ? 24.32623 61.55850 -1.60857 0.588 12.60339 H ? A ? 40 HA2 1
   ATOM 1108 HA3 A GLY A 168 ? 25.21361 62.76397 -1.10472 0.588 12.60339 H ? A ? 40 HA3 1
   ATOM 1109 N B GLY A 168 ? 25.47244 61.93288 -2.94757 0.412 7.91753 N ? A ? 40 N 1
   ATOM 1110 CA B GLY A 168 ? 24.44520 62.08161 -1.94829 0.412 5.52741 C ? A ? 40 CA 1
   ATOM 1111 C B GLY A 168 ? 23.52586 63.26585 -2.12920 0.412 8.05802 C ? A ? 40 C 1
   ATOM 1112 O B GLY A 168 ? 22.40531 63.25056 -1.60517 0.412 6.83257 O ? A ? 40 O 1
   ATOM 1113 H B GLY A 168 ? 25.17273 61.65170 -3.70302 0.412 9.53616 H ? A ? 40 H 1
   ATOM 1114 HA2 B GLY A 168 ? 23.89604 61.28204 -1.94997 0.412 6.66801 H ? A ? 40 HA2 1
   ATOM 1115 HA3 B GLY A 168 ? 24.87016 62.17103 -1.08092 0.412 6.66801 H ? A ? 40 HA3 1
   ATOM 1116 N A GLY A 169 ? 23.79895 64.48507 -2.74064 0.588 7.95753 N ? A ? 41 N 1
   ATOM 1117 CA A GLY A 169 ? 22.76309 65.45676 -3.08609 0.588 6.93743 C ? A ? 41 CA 1
   ATOM 1118 C A GLY A 169 ? 22.05782 66.07500 -1.88052 0.588 7.56657 C ? A ? 41 C 1
   ATOM 1119 O A GLY A 169 ? 22.57149 66.14649 -0.75580 0.588 6.31882 O ? A ? 41 O 1
   ATOM 1120 H A GLY A 169 ? 24.58132 64.71472 -3.01407 0.588 9.58416 H ? A ? 41 H 1
   ATOM 1121 HA2 A GLY A 169 ? 23.16534 66.17645 -3.59710 0.588 8.36003 H ? A ? 41 HA2 1
   ATOM 1122 HA3 A GLY A 169 ? 22.09125 65.01906 -3.63193 0.588 8.36003 H ? A ? 41 HA3 1
   ATOM 1123 N B GLY A 169 ? 23.97018 64.28980 -2.84472 0.412 6.92124 N ? A ? 41 N 1
   ATOM 1124 CA B GLY A 169 ? 23.11125 65.40453 -3.18426 0.412 8.30116 C ? A ? 41 CA 1
   ATOM 1125 C B GLY A 169 ? 22.43734 65.98511 -1.95879 0.412 3.86385 C ? A ? 41 C 1
   ATOM 1126 O B GLY A 169 ? 22.99536 66.03501 -0.84665 0.412 7.94856 O ? A ? 41 O 1
   ATOM 1127 H B GLY A 169 ? 24.77219 64.36108 -3.14688 0.412 8.34061 H ? A ? 41 H 1
   ATOM 1128 HA2 B GLY A 169 ? 23.63700 66.10174 -3.60661 0.412 9.99651 H ? A ? 41 HA2 1
   ATOM 1129 HA3 B GLY A 169 ? 22.42498 65.10820 -3.80242 0.412 9.99651 H ? A ? 41 HA3 1
   ATOM 1130 N A ASN A 170 ? 20.85128 66.57640 -2.14370 0.588 6.63776 N ? A ? 42 N 1
   ATOM 1131 CA A ASN A 170 ? 20.00630 67.05789 -1.06096 0.588 6.25335 C ? A ? 42 CA 1
   ATOM 1132 C A ASN A 170 ? 19.72722 65.94603 -0.06514 0.588 5.36280 C ? A ? 42 C 1
   ATOM 1133 O A ASN A 170 ? 19.45983 66.21106 1.11712 0.588 5.89183 O ? A ? 42 O 1
   ATOM 1134 CB A ASN A 170 ? 18.69620 67.57822 -1.64792 0.588 5.97935 C ? A ? 42 CB 1
   ATOM 1135 CG A ASN A 170 ? 17.81453 68.19728 -0.62025 0.588 8.21069 C ? A ? 42 CG 1
   ATOM 1136 OD1 A ASN A 170 ? 18.20386 69.16557 0.01278 0.588 9.51732 O ? A ? 42 OD1 1
   ATOM 1137 ND2 A ASN A 170 ? 16.60935 67.66488 -0.45136 0.588 7.91874 N ? A ? 42 ND2 1
   ATOM 1138 H A ASN A 170 ? 20.50626 66.64682 -2.92830 0.588 8.00043 H ? A ? 42 H 1
   ATOM 1139 HA A ASN A 170 ? 20.44666 67.78477 -0.59339 0.588 7.53914 H ? A ? 42 HA 1
   ATOM 1140 HB2 A ASN A 170 ? 18.89453 68.25066 -2.31829 0.588 7.21034 H ? A ? 42 HB2 1
   ATOM 1141 HB3 A ASN A 170 ? 18.21449 66.83934 -2.05155 0.588 7.21034 H ? A ? 42 HB3 1
   ATOM 1142 HD21 A ASN A 170 ? 16.07149 67.99493 0.13290 0.588 9.53761 H ? A ? 42 HD21 1
   ATOM 1143 HD22 A ASN A 170 ? 16.36694 66.99013 -0.92629 0.588 9.53761 H ? A ? 42 HD22 1
   ATOM 1144 N B ASN A 170 ? 21.20635 66.44985 -2.16576 0.412 6.33550 N ? A ? 42 N 1
   ATOM 1145 CA B ASN A 170 ? 20.40646 66.98457 -1.07271 0.412 7.48918 C ? A ? 42 CA 1
   ATOM 1146 C B ASN A 170 ? 20.04463 65.90888 -0.05974 0.412 6.62553 C ? A ? 42 C 1
   ATOM 1147 O B ASN A 170 ? 19.96211 66.18354 1.13925 0.412 5.14141 O ? A ? 42 O 1
   ATOM 1148 CB B ASN A 170 ? 19.13578 67.59524 -1.65357 0.412 9.96975 C ? A ? 42 CB 1
   ATOM 1149 CG B ASN A 170 ? 18.27372 68.22309 -0.60688 0.412 8.49641 C ? A ? 42 CG 1
   ATOM 1150 OD1 B ASN A 170 ? 18.65984 69.20700 0.01850 0.412 10.13277 O ? A ? 42 OD1 1
   ATOM 1151 ND2 B ASN A 170 ? 17.09787 67.65553 -0.39110 0.412 9.47907 N ? A ? 42 ND2 1
   ATOM 1152 H B ASN A 170 ? 20.81242 66.46623 -2.93005 0.412 7.63772 H ? A ? 42 H 1
   ATOM 1153 HA B ASN A 170 ? 20.91657 67.66719 -0.60934 0.412 9.02213 H ? A ? 42 HA 1
   ATOM 1154 HB2 B ASN A 170 ? 19.37809 68.28105 -2.29532 0.412 11.99882 H ? A ? 42 HB2 1
   ATOM 1155 HB3 B ASN A 170 ? 18.62040 66.89926 -2.09049 0.412 11.99882 H ? A ? 42 HB3 1
   ATOM 1156 HD21 B ASN A 170 ? 16.56591 67.98030 0.20147 0.412 11.41000 H ? A ? 42 HD21 1
   ATOM 1157 HD22 B ASN A 170 ? 16.86570 66.96193 -0.84344 0.412 11.41000 H ? A ? 42 HD22 1
   ATOM 1158 N . SER A 171 ? 19.78519 64.69074 -0.52263 1.000 6.11365 N ? A ? 43 N 1
   ATOM 1159 CA . SER A 171 ? 19.45914 63.58472 0.35484 1.000 6.50892 C ? A ? 43 CA 1
   ATOM 1160 C . SER A 171 ? 20.46433 63.43027 1.48185 1.000 6.02533 C ? A ? 43 C 1
   ATOM 1161 O . SER A 171 ? 20.11739 62.93854 2.57497 1.000 7.98892 O ? A ? 43 O 1
   ATOM 1162 CB . SER A 171 ? 19.37830 62.29584 -0.45315 1.000 7.16879 C ? A ? 43 CB 1
   ATOM 1163 OG . SER A 171 ? 18.29381 62.31478 -1.38847 1.000 7.51592 O ? A ? 43 OG 1
   ATOM 1164 HA . SER A 171 ? 18.59247 63.75309 0.75663 1.000 7.84582 H ? A ? 43 HA 1
   ATOM 1165 HB2 . SER A 171 ? 20.20848 62.18268 -0.94191 1.000 8.63767 H ? A ? 43 HB2 1
   ATOM 1166 HB3 . SER A 171 ? 19.24912 61.55350 0.15771 1.000 8.63767 H ? A ? 43 HB3 1
   ATOM 1167 HG . SER A 171 ? 18.21204 63.08310 -1.71802 1.000 9.05422 H ? A ? 43 HG 1
   ATOM 1168 H A SER A 171 ? 20.00693 64.46525 -1.32237 0.588 7.37150 H ? A ? 43 H 1
   ATOM 1169 H B SER A 171 ? 19.79233 64.47795 -1.35585 0.412 7.37150 H ? A ? 43 H 1
   ATOM 1170 N A LEU A 172 ? 21.72623 63.76056 1.23932 0.709 5.79483 N ? A ? 44 N 1
   ATOM 1171 CA A LEU A 172 ? 22.76384 63.65760 2.25959 0.709 7.61347 C ? A ? 44 CA 1
   ATOM 1172 C A LEU A 172 ? 22.60669 64.71441 3.34876 0.709 5.99934 C ? A ? 44 C 1
   ATOM 1173 O A LEU A 172 ? 22.83102 64.43347 4.53546 0.709 6.71361 O ? A ? 44 O 1
   ATOM 1174 CB A LEU A 172 ? 24.12813 63.82927 1.60403 0.709 8.70809 C ? A ? 44 CB 1
   ATOM 1175 CG A LEU A 172 ? 25.33980 63.90612 2.53234 0.709 9.12913 C ? A ? 44 CG 1
   ATOM 1176 CD1 A LEU A 172 ? 25.48435 62.56367 3.20352 0.709 11.29719 C ? A ? 44 CD1 1
   ATOM 1177 CD2 A LEU A 172 ? 26.58933 64.25470 1.75786 0.709 12.24248 C ? A ? 44 CD2 1
   ATOM 1178 H A LEU A 172 ? 22.01434 64.05124 0.48294 0.709 6.98891 H ? A ? 44 H 1
   ATOM 1179 HA A LEU A 172 ? 22.69707 62.78193 2.67146 0.709 9.17128 H ? A ? 44 HA 1
   ATOM 1180 HB2 A LEU A 172 ? 24.27227 63.07385 1.01286 0.709 10.48482 H ? A ? 44 HB2 1
   ATOM 1181 HB3 A LEU A 172 ? 24.11156 64.65288 1.09190 0.709 10.48482 H ? A ? 44 HB3 1
   ATOM 1182 HG A LEU A 172 ? 25.22044 64.60100 3.19853 0.709 10.99008 H ? A ? 44 HG 1
   ATOM 1183 HD11 A LEU A 172 ? 26.22879 62.59950 3.82434 0.709 13.59174 H ? A ? 44 HD11 1
   ATOM 1184 HD12 A LEU A 172 ? 24.66504 62.35944 3.68095 0.709 13.59174 H ? A ? 44 HD12 1
   ATOM 1185 HD13 A LEU A 172 ? 25.65002 61.88856 2.52700 0.709 13.59174 H ? A ? 44 HD13 1
   ATOM 1186 HD21 A LEU A 172 ? 27.34235 64.28138 2.36872 0.709 14.72610 H ? A ? 44 HD21 1
   ATOM 1187 HD22 A LEU A 172 ? 26.73849 63.57884 1.07826 0.709 14.72610 H ? A ? 44 HD22 1
   ATOM 1188 HD23 A LEU A 172 ? 26.47069 65.12247 1.34096 0.709 14.72610 H ? A ? 44 HD23 1
   ATOM 1189 N B LEU A 172 ? 21.69689 63.87564 1.27713 0.291 7.05145 N ? A ? 44 N 1
   ATOM 1190 CA B LEU A 172 ? 22.67956 63.85653 2.34898 0.291 5.54533 C ? A ? 44 CA 1
   ATOM 1191 C B LEU A 172 ? 22.39424 64.93974 3.38617 0.291 6.48736 C ? A ? 44 C 1
   ATOM 1192 O B LEU A 172 ? 22.29996 64.65281 4.58659 0.291 7.43271 O ? A ? 44 O 1
   ATOM 1193 CB B LEU A 172 ? 24.06757 64.02764 1.74598 0.291 7.10734 C ? A ? 44 CB 1
   ATOM 1194 CG B LEU A 172 ? 25.21017 64.24567 2.73014 0.291 8.94743 C ? A ? 44 CG 1
   ATOM 1195 CD1 B LEU A 172 ? 25.42909 63.00509 3.57737 0.291 10.04168 C ? A ? 44 CD1 1
   ATOM 1196 CD2 B LEU A 172 ? 26.47927 64.62391 1.98215 0.291 10.11592 C ? A ? 44 CD2 1
   ATOM 1197 H B LEU A 172 ? 21.98775 64.19181 0.53212 0.291 8.49685 H ? A ? 44 H 1
   ATOM 1198 HA B LEU A 172 ? 22.64224 63.00319 2.80867 0.291 6.68951 H ? A ? 44 HA 1
   ATOM 1199 HB2 B LEU A 172 ? 24.27614 63.22758 1.23874 0.291 8.56392 H ? A ? 44 HB2 1
   ATOM 1200 HB3 B LEU A 172 ? 24.04699 64.79799 1.15688 0.291 8.56392 H ? A ? 44 HB3 1
   ATOM 1201 HG B LEU A 172 ? 24.98420 64.97433 3.32921 0.291 10.77203 H ? A ? 44 HG 1
   ATOM 1202 HD11 B LEU A 172 ? 26.14887 63.17441 4.20518 0.291 12.08513 H ? A ? 44 HD11 1
   ATOM 1203 HD12 B LEU A 172 ? 24.61138 62.80280 4.05834 0.291 12.08513 H ? A ? 44 HD12 1
   ATOM 1204 HD13 B LEU A 172 ? 25.66365 62.26387 2.99729 0.291 12.08513 H ? A ? 44 HD13 1
   ATOM 1205 HD21 B LEU A 172 ? 27.20336 64.72489 2.61964 0.291 12.17422 H ? A ? 44 HD21 1
   ATOM 1206 HD22 B LEU A 172 ? 26.69281 63.92214 1.34746 0.291 12.17422 H ? A ? 44 HD22 1
   ATOM 1207 HD23 B LEU A 172 ? 26.33219 65.46030 1.51340 0.291 12.17422 H ? A ? 44 HD23 1
   ATOM 1208 N A ILE A 173 ? 22.23994 65.94037 2.96577 0.709 6.64525 N ? A ? 45 N 1
   ATOM 1209 CA A ILE A 173 ? 22.23159 67.06125 3.89695 0.709 7.29495 C ? A ? 45 CA 1
   ATOM 1210 C A ILE A 173 ? 20.87821 67.25054 4.56203 0.709 7.12278 C ? A ? 45 C 1
   ATOM 1211 O A ILE A 173 ? 20.82153 67.93123 5.60304 0.709 7.73665 O ? A ? 45 O 1
   ATOM 1212 CB A ILE A 173 ? 22.69886 68.36302 3.21277 0.709 8.95163 C ? A ? 45 CB 1
   ATOM 1213 CG1 A ILE A 173 ? 21.86843 68.72489 1.98348 0.709 10.32738 C ? A ? 45 CG1 1
   ATOM 1214 CG2 A ILE A 173 ? 24.17085 68.24463 2.81613 0.709 10.78156 C ? A ? 45 CG2 1
   ATOM 1215 CD1 A ILE A 173 ? 22.16357 70.12822 1.42671 0.709 10.81205 C ? A ? 45 CD1 1
   ATOM 1216 H A ILE A 173 ? 21.99134 66.14639 2.16868 0.709 8.00942 H ? A ? 45 H 1
   ATOM 1217 HA A ILE A 173 ? 22.87041 66.87482 4.60268 0.709 8.78906 H ? A ? 45 HA 1
   ATOM 1218 HB A ILE A 173 ? 22.57601 69.07377 3.86134 0.709 10.77707 H ? A ? 45 HB 1
   ATOM 1219 HG12 A ILE A 173 ? 22.05503 68.08252 1.28103 0.709 12.42797 H ? A ? 45 HG12 1
   ATOM 1220 HG13 A ILE A 173 ? 20.92865 68.69256 2.22152 0.709 12.42797 H ? A ? 45 HG13 1
   ATOM 1221 HG21 A ILE A 173 ? 24.49648 69.11766 2.54655 0.709 12.97299 H ? A ? 45 HG21 1
   ATOM 1222 HG22 A ILE A 173 ? 24.67825 67.92302 3.57771 0.709 12.97299 H ? A ? 45 HG22 1
   ATOM 1223 HG23 A ILE A 173 ? 24.24985 67.61984 2.07836 0.709 12.97299 H ? A ? 45 HG23 1
   ATOM 1224 HD11 A ILE A 173 ? 21.50843 70.34126 0.74384 0.709 13.00958 H ? A ? 45 HD11 1
   ATOM 1225 HD12 A ILE A 173 ? 22.10931 70.77265 2.14967 0.709 13.00958 H ? A ? 45 HD12 1
   ATOM 1226 HD13 A ILE A 173 ? 23.05473 70.13503 1.04372 0.709 13.00958 H ? A ? 45 HD13 1
   ATOM 1227 N B ILE A 173 ? 22.23355 66.18910 2.94017 0.291 6.41007 N ? A ? 45 N 1
   ATOM 1228 CA B ILE A 173 ? 22.15289 67.30531 3.87653 0.291 7.03309 C ? A ? 45 CA 1
   ATOM 1229 C B ILE A 173 ? 20.80440 67.36248 4.56357 0.291 7.26113 C ? A ? 45 C 1
   ATOM 1230 O B ILE A 173 ? 20.66234 68.03980 5.58940 0.291 8.64814 O ? A ? 45 O 1
   ATOM 1231 CB B ILE A 173 ? 22.44649 68.64129 3.17117 0.291 9.02905 C ? A ? 45 CB 1
   ATOM 1232 CG1 B ILE A 173 ? 21.44137 68.89864 2.04464 0.291 4.22718 C ? A ? 45 CG1 1
   ATOM 1233 CG2 B ILE A 173 ? 23.86873 68.64963 2.65452 0.291 8.65762 C ? A ? 45 CG2 1
   ATOM 1234 CD1 B ILE A 173 ? 21.61379 70.24470 1.35421 0.291 7.94354 C ? A ? 45 CD1 1
   ATOM 1235 H B ILE A 173 ? 22.16967 66.41121 2.11181 0.291 7.72720 H ? A ? 45 H 1
   ATOM 1236 HA B ILE A 173 ? 22.83447 67.16842 4.55300 0.291 8.47483 H ? A ? 45 HA 1
   ATOM 1237 HB B ILE A 173 ? 22.34846 69.36012 3.81504 0.291 10.86998 H ? A ? 45 HB 1
   ATOM 1238 HG12 B ILE A 173 ? 21.54453 68.20715 1.37226 0.291 5.10773 H ? A ? 45 HG12 1
   ATOM 1239 HG13 B ILE A 173 ? 20.54539 68.87007 2.41516 0.291 5.10773 H ? A ? 45 HG13 1
   ATOM 1240 HG21 B ILE A 173 ? 24.09991 69.55096 2.38053 0.291 10.42426 H ? A ? 45 HG21 1
   ATOM 1241 HG22 B ILE A 173 ? 24.46357 68.35625 3.36233 0.291 10.42426 H ? A ? 45 HG22 1
   ATOM 1242 HG23 B ILE A 173 ? 23.93317 68.04692 1.89723 0.291 10.42426 H ? A ? 45 HG23 1
   ATOM 1243 HD11 B ILE A 173 ? 20.86816 70.38776 0.75050 0.291 9.56737 H ? A ? 45 HD11 1
   ATOM 1244 HD12 B ILE A 173 ? 21.63423 70.94396 2.02615 0.291 9.56737 H ? A ? 45 HD12 1
   ATOM 1245 HD13 B ILE A 173 ? 22.44627 70.23992 0.85636 0.291 9.56737 H ? A ? 45 HD13 1
   ATOM 1246 N . SER A 174 ? 19.80994 66.67911 4.03540 1.000 7.73321 N ? A ? 46 N 1
   ATOM 1247 CA . SER A 174 ? 18.48565 66.66087 4.62534 1.000 9.67818 C ? A ? 46 CA 1
   ATOM 1248 C . SER A 174 ? 18.53787 66.02215 6.00422 1.000 7.50246 C ? A ? 46 C 1
   ATOM 1249 O . SER A 174 ? 19.41242 65.21662 6.28996 1.000 8.68368 O ? A ? 46 O 1
   ATOM 1250 CB . SER A 174 ? 17.59654 65.77571 3.72023 1.000 9.27832 C ? A ? 46 CB 1
   ATOM 1251 OG . SER A 174 ? 16.30884 65.54910 4.26856 1.000 10.52782 O ? A ? 46 OG 1
   ATOM 1252 HA . SER A 174 ? 18.12655 67.55803 4.70935 1.000 11.64894 H ? A ? 46 HA 1
   ATOM 1253 HB2 . SER A 174 ? 17.49286 66.21797 2.86317 1.000 11.16910 H ? A ? 46 HB2 1
   ATOM 1254 HB3 . SER A 174 ? 18.03543 64.91900 3.60053 1.000 11.16910 H ? A ? 46 HB3 1
   ATOM 1255 HG . SER A 174 ? 15.94179 64.90032 3.88131 1.000 12.66850 H ? A ? 46 HG 1
   ATOM 1256 H A SER A 174 ? 19.82554 66.26479 3.28195 0.709 9.31497 H ? A ? 46 H 1
   ATOM 1257 H B SER A 174 ? 19.87469 66.20648 3.31984 0.291 9.31497 H ? A ? 46 H 1
   ATOM 1258 N . GLY A 175 ? 17.54776 66.36268 6.82835 1.000 8.12857 N ? A ? 47 N 1
   ATOM 1259 CA . GLY A 175 ? 17.35888 65.63083 8.07354 1.000 8.17718 C ? A ? 47 CA 1
   ATOM 1260 C . GLY A 175 ? 17.07930 64.16087 7.84972 1.000 9.28269 C ? A ? 47 C 1
   ATOM 1261 O . GLY A 175 ? 17.39002 63.31480 8.70327 1.000 9.19691 O ? A ? 47 O 1
   ATOM 1262 H . GLY A 175 ? 16.98541 66.99887 6.69185 1.000 9.78940 H ? A ? 47 H 1
   ATOM 1263 HA2 . GLY A 175 ? 18.15967 65.70956 8.61525 1.000 9.84774 H ? A ? 47 HA2 1
   ATOM 1264 HA3 . GLY A 175 ? 16.61071 66.01281 8.55853 1.000 9.84774 H ? A ? 47 HA3 1
   ATOM 1265 N . ALA A 176 ? 16.46058 63.83132 6.71791 1.000 8.69362 N ? A ? 48 N 1
   ATOM 1266 CA . ALA A 176 ? 16.32032 62.46894 6.21200 1.000 7.91767 C ? A ? 48 CA 1
   ATOM 1267 C . ALA A 176 ? 15.31300 61.60359 6.96838 1.000 8.90529 C ? A ? 48 C 1
   ATOM 1268 O . ALA A 176 ? 15.31841 60.38066 6.82228 1.000 9.39940 O ? A ? 48 O 1
   ATOM 1269 CB . ALA A 176 ? 17.65504 61.76488 6.01485 1.000 9.11945 C ? A ? 48 CB 1
   ATOM 1270 H . ALA A 176 ? 16.09495 64.41170 6.19918 1.000 10.46746 H ? A ? 48 H 1
   ATOM 1271 HA . ALA A 176 ? 15.93884 62.55469 5.32430 1.000 9.53633 H ? A ? 48 HA 1
   ATOM 1272 HB1 . ALA A 176 ? 17.49453 60.87923 5.65324 1.000 10.97846 H ? A ? 48 HB1 1
   ATOM 1273 HB2 . ALA A 176 ? 18.19626 62.28121 5.39729 1.000 10.97846 H ? A ? 48 HB2 1
   ATOM 1274 HB3 . ALA A 176 ? 18.10524 61.69590 6.87127 1.000 10.97846 H ? A ? 48 HB3 1
   ATOM 1275 N A GLU A 177 ? 14.46237 62.21582 7.78659 0.743 8.73801 N ? A ? 49 N 1
   ATOM 1276 CA A GLU A 177 ? 13.32490 61.49638 8.33313 0.743 8.28108 C ? A ? 49 CA 1
   ATOM 1277 C A GLU A 177 ? 12.32622 61.17782 7.21562 0.743 8.73991 C ? A ? 49 C 1
   ATOM 1278 O A GLU A 177 ? 12.18285 61.91856 6.23310 0.743 7.70671 O ? A ? 49 O 1
   ATOM 1279 CB A GLU A 177 ? 12.69594 62.31935 9.45096 0.743 9.30173 C ? A ? 49 CB 1
   ATOM 1280 CG A GLU A 177 ? 13.62874 62.53079 10.64808 0.743 9.18874 C ? A ? 49 CG 1
   ATOM 1281 CD A GLU A 177 ? 14.59789 63.69148 10.50973 0.743 10.26050 C ? A ? 49 CD 1
   ATOM 1282 OE1 A GLU A 177 ? 14.43846 64.57098 9.66371 0.743 9.71086 O ? A ? 49 OE1 1
   ATOM 1283 OE2 A GLU A 177 ? 15.54370 63.75006 11.35981 0.743 9.89220 O ? A ? 49 OE2 1
   ATOM 1284 H A GLU A 177 ? 14.52315 63.03664 8.03592 0.743 10.52072 H ? A ? 49 H 1
   ATOM 1285 HA A GLU A 177 ? 13.59363 60.64901 8.72128 0.743 9.97242 H ? A ? 49 HA 1
   ATOM 1286 HB2 A GLU A 177 ? 12.45742 63.19217 9.10138 0.743 11.19720 H ? A ? 49 HB2 1
   ATOM 1287 HB3 A GLU A 177 ? 11.90234 61.86115 9.76899 0.743 11.19720 H ? A ? 49 HB3 1
   ATOM 1288 HG2 A GLU A 177 ? 13.08629 62.69774 11.43470 0.743 11.06161 H ? A ? 49 HG2 1
   ATOM 1289 HG3 A GLU A 177 ? 14.15562 61.72602 10.77311 0.743 11.06161 H ? A ? 49 HG3 1
   ATOM 1290 N B GLU A 177 ? 14.43771 62.21204 7.77220 0.257 8.86135 N ? A ? 49 N 1
   ATOM 1291 CA B GLU A 177 ? 13.26253 61.50321 8.26648 0.257 8.19398 C ? A ? 49 CA 1
   ATOM 1292 C B GLU A 177 ? 12.41562 61.01334 7.08558 0.257 5.70089 C ? A ? 49 C 1
   ATOM 1293 O B GLU A 177 ? 12.57636 61.46506 5.94919 0.257 4.47566 O ? A ? 49 O 1
   ATOM 1294 CB B GLU A 177 ? 12.43696 62.42028 9.17334 0.257 10.65817 C ? A ? 49 CB 1
   ATOM 1295 CG B GLU A 177 ? 13.09443 62.72639 10.51988 0.257 6.96696 C ? A ? 49 CG 1
   ATOM 1296 CD B GLU A 177 ? 14.06754 63.88623 10.45567 0.257 6.69579 C ? A ? 49 CD 1
   ATOM 1297 OE1 B GLU A 177 ? 13.95289 64.71589 9.53758 0.257 6.85510 O ? A ? 49 OE1 1
   ATOM 1298 OE2 B GLU A 177 ? 14.94566 63.99526 11.34940 0.257 7.36291 O ? A ? 49 OE2 1
   ATOM 1299 H B GLU A 177 ? 14.50293 63.02609 8.04177 0.257 10.66874 H ? A ? 49 H 1
   ATOM 1300 HA B GLU A 177 ? 13.53119 60.73179 8.78957 0.257 9.86789 H ? A ? 49 HA 1
   ATOM 1301 HB2 B GLU A 177 ? 12.29630 63.26398 8.71587 0.257 12.82493 H ? A ? 49 HB2 1
   ATOM 1302 HB3 B GLU A 177 ? 11.58434 61.99373 9.35226 0.257 12.82493 H ? A ? 49 HB3 1
   ATOM 1303 HG2 B GLU A 177 ? 12.40428 62.95095 11.16344 0.257 8.39547 H ? A ? 49 HG2 1
   ATOM 1304 HG3 B GLU A 177 ? 13.58295 61.94287 10.81711 0.257 8.39547 H ? A ? 49 HG3 1
   ATOM 1305 N A MET A 178 ? 11.64756 60.04118 7.36612 0.743 8.30676 N ? A ? 50 N 1
   ATOM 1306 CA A MET A 178 ? 10.88253 59.44221 6.28357 0.743 8.44411 C ? A ? 50 CA 1
   ATOM 1307 C A MET A 178 ? 9.53607 58.97691 6.80008 0.743 7.02138 C ? A ? 50 C 1
   ATOM 1308 O A MET A 178 ? 9.46678 58.11721 7.68395 0.743 8.85191 O ? A ? 50 O 1
   ATOM 1309 CB A MET A 178 ? 11.61520 58.24901 5.71632 0.743 8.94713 C ? A ? 50 CB 1
   ATOM 1310 CG A MET A 178 ? 10.86562 57.49435 4.63711 0.743 9.23328 C ? A ? 50 CG 1
   ATOM 1311 SD A MET A 178 ? 11.82886 56.01803 4.23005 0.743 13.26584 S ? A ? 50 SD 1
   ATOM 1312 CE A MET A 178 ? 10.87381 55.26915 2.89437 0.743 12.29670 C ? A ? 50 CE 1
   ATOM 1313 H A MET A 178 ? 11.61670 59.59347 8.09974 0.743 10.00323 H ? A ? 50 H 1
   ATOM 1314 HA A MET A 178 ? 10.75119 60.11618 5.59844 0.743 10.16805 H ? A ? 50 HA 1
   ATOM 1315 HB2 A MET A 178 ? 12.45045 58.55616 5.33041 0.743 10.77167 H ? A ? 50 HB2 1
   ATOM 1316 HB3 A MET A 178 ? 11.79260 57.62564 6.43801 0.743 10.77167 H ? A ? 50 HB3 1
   ATOM 1317 HG2 A MET A 178 ? 9.99060 57.22804 4.96011 0.743 11.11505 H ? A ? 50 HG2 1
   ATOM 1318 HG3 A MET A 178 ? 10.77297 58.04606 3.84469 0.743 11.11505 H ? A ? 50 HG3 1
   ATOM 1319 HE1 A MET A 178 ? 11.31496 54.45359 2.60951 0.743 14.79116 H ? A ? 50 HE1 1
   ATOM 1320 HE2 A MET A 178 ? 9.98219 55.06705 3.21851 0.743 14.79116 H ? A ? 50 HE2 1
   ATOM 1321 HE3 A MET A 178 ? 10.82292 55.89367 2.15391 0.743 14.79116 H ? A ? 50 HE3 1
   ATOM 1322 N B MET A 178 ? 11.46874 60.11089 7.36805 0.257 7.35493 N ? A ? 50 N 1
   ATOM 1323 CA B MET A 178 ? 10.79134 59.36365 6.30539 0.257 8.50997 C ? A ? 50 CA 1
   ATOM 1324 C B MET A 178 ? 9.39889 58.97072 6.78162 0.257 7.22693 C ? A ? 50 C 1
   ATOM 1325 O B MET A 178 ? 9.25915 58.15895 7.70242 0.257 5.15146 O ? A ? 50 O 1
   ATOM 1326 CB B MET A 178 ? 11.61363 58.12662 5.95256 0.257 9.26299 C ? A ? 50 CB 1
   ATOM 1327 CG B MET A 178 ? 11.19369 57.34683 4.71740 0.257 5.83991 C ? A ? 50 CG 1
   ATOM 1328 SD B MET A 178 ? 12.38294 56.04788 4.26556 0.257 6.42671 S ? A ? 50 SD 1
   ATOM 1329 CE B MET A 178 ? 11.45848 55.21028 2.99524 0.257 4.02070 C ? A ? 50 CE 1
   ATOM 1330 H B MET A 178 ? 11.20355 59.91562 8.16250 0.257 8.86103 H ? A ? 50 H 1
   ATOM 1331 HA B MET A 178 ? 10.69345 59.92981 5.52386 0.257 10.24708 H ? A ? 50 HA 1
   ATOM 1332 HB2 B MET A 178 ? 12.53090 58.40804 5.81000 0.257 11.15071 H ? A ? 50 HB2 1
   ATOM 1333 HB3 B MET A 178 ? 11.56758 57.51313 6.70250 0.257 11.15071 H ? A ? 50 HB3 1
   ATOM 1334 HG2 B MET A 178 ? 10.33758 56.92352 4.88707 0.257 7.04301 H ? A ? 50 HG2 1
   ATOM 1335 HG3 B MET A 178 ? 11.11873 57.95834 3.96818 0.257 7.04301 H ? A ? 50 HG3 1
   ATOM 1336 HE1 B MET A 178 ? 11.97450 54.45344 2.67613 0.257 4.85996 H ? A ? 50 HE1 1
   ATOM 1337 HE2 B MET A 178 ? 10.61687 54.90351 3.36737 0.257 4.85996 H ? A ? 50 HE2 1
   ATOM 1338 HE3 B MET A 178 ? 11.29216 55.82818 2.26624 0.257 4.85996 H ? A ? 50 HE3 1
   ATOM 1339 N A ASN A 179 ? 8.46138 59.50345 6.23871 0.743 7.63532 N ? A ? 51 N 1
   ATOM 1340 CA A ASN A 179 ? 7.12238 59.14443 6.68445 0.743 9.20854 C ? A ? 51 CA 1
   ATOM 1341 C A ASN A 179 ? 6.68797 57.77128 6.19358 0.743 8.03282 C ? A ? 51 C 1
   ATOM 1342 O A ASN A 179 ? 6.91063 57.37919 5.03647 0.743 7.46358 O ? A ? 51 O 1
   ATOM 1343 CB A ASN A 179 ? 6.12029 60.19360 6.24714 0.743 7.95452 C ? A ? 51 CB 1
   ATOM 1344 CG A ASN A 179 ? 6.38594 61.52781 6.88161 0.743 7.20024 C ? A ? 51 CG 1
   ATOM 1345 OD1 A ASN A 179 ? 6.59737 61.61662 8.09673 0.743 10.17719 O ? A ? 51 OD1 1
   ATOM 1346 ND2 A ASN A 179 ? 6.38570 62.57942 6.06262 0.743 8.66825 N ? A ? 51 ND2 1
   ATOM 1347 H A ASN A 179 ? 8.47704 60.07357 5.59503 0.743 9.19750 H ? A ? 51 H 1
   ATOM 1348 HA A ASN A 179 ? 7.13328 59.10480 7.65358 0.743 11.08537 H ? A ? 51 HA 1
   ATOM 1349 HB2 A ASN A 179 ? 6.17091 60.30081 5.28442 0.743 9.58054 H ? A ? 51 HB2 1
   ATOM 1350 HB3 A ASN A 179 ? 5.22894 59.90896 6.50284 0.743 9.58054 H ? A ? 51 HB3 1
   ATOM 1351 HD21 A ASN A 179 ? 6.53259 63.36732 6.37444 0.743 10.43702 H ? A ? 51 HD21 1
   ATOM 1352 HD22 A ASN A 179 ? 6.23866 62.47002 5.22237 0.743 10.43702 H ? A ? 51 HD22 1
   ATOM 1353 N B ASN A 179 ? 8.36532 59.52017 6.14235 0.257 8.37822 N ? A ? 51 N 1
   ATOM 1354 CA B ASN A 179 ? 6.99542 59.34741 6.61791 0.257 7.38985 C ? A ? 51 CA 1
   ATOM 1355 C B ASN A 179 ? 6.44563 58.00327 6.16579 0.257 6.44033 C ? A ? 51 C 1
   ATOM 1356 O B ASN A 179 ? 6.33861 57.73919 4.96297 0.257 3.83656 O ? A ? 51 O 1
   ATOM 1357 CB B ASN A 179 ? 6.06302 60.44047 6.10329 0.257 8.37689 C ? A ? 51 CB 1
   ATOM 1358 CG B ASN A 179 ? 6.20814 61.73540 6.84867 0.257 9.84753 C ? A ? 51 CG 1
   ATOM 1359 OD1 B ASN A 179 ? 6.26151 61.75712 8.08374 0.257 4.55408 O ? A ? 51 OD1 1
   ATOM 1360 ND2 B ASN A 179 ? 6.27123 62.83727 6.09881 0.257 10.45340 N ? A ? 51 ND2 1
   ATOM 1361 H B ASN A 179 ? 8.43282 59.99770 5.43030 0.257 10.08898 H ? A ? 51 H 1
   ATOM 1362 HA B ASN A 179 ? 7.02811 59.39048 7.58641 0.257 8.90294 H ? A ? 51 HA 1
   ATOM 1363 HB2 B ASN A 179 ? 6.26147 60.60970 5.16901 0.257 10.08739 H ? A ? 51 HB2 1
   ATOM 1364 HB3 B ASN A 179 ? 5.14499 60.14212 6.19869 0.257 10.08739 H ? A ? 51 HB3 1
   ATOM 1365 HD21 B ASN A 179 ? 6.35450 63.60742 6.47235 0.257 12.57919 H ? A ? 51 HD21 1
   ATOM 1366 HD22 B ASN A 179 ? 6.22863 62.77731 5.24196 0.257 12.57919 H ? A ? 51 HD22 1
   ATOM 1367 N A VAL A 180 ? 6.03333 57.05156 7.11325 0.743 8.52006 N ? A ? 52 N 1
   ATOM 1368 CA A VAL A 180 ? 5.48995 55.71871 6.86857 0.743 9.66185 C ? A ? 52 CA 1
   ATOM 1369 C A VAL A 180 ? 4.26606 55.53443 7.76231 0.743 8.99191 C ? A ? 52 C 1
   ATOM 1370 O A VAL A 180 ? 4.38085 55.60791 8.99523 0.743 10.19986 O ? A ? 52 O 1
   ATOM 1371 CB A VAL A 180 ? 6.51528 54.63303 7.21250 0.743 9.93312 C ? A ? 52 CB 1
   ATOM 1372 CG1 A VAL A 180 ? 5.91867 53.24234 6.97041 0.743 9.96844 C ? A ? 52 CG1 1
   ATOM 1373 CG2 A VAL A 180 ? 7.81194 54.84283 6.47394 0.743 8.14788 C ? A ? 52 CG2 1
   ATOM 1374 H A VAL A 180 ? 5.88782 57.32720 7.91478 0.743 10.25919 H ? A ? 52 H 1
   ATOM 1375 HA A VAL A 180 ? 5.24400 55.64555 5.93313 0.743 11.62934 H ? A ? 52 HA 1
   ATOM 1376 HB A VAL A 180 ? 6.73380 54.69230 8.15571 0.743 11.95486 H ? A ? 52 HB 1
   ATOM 1377 HG11 A VAL A 180 ? 6.61960 52.57793 7.06067 0.743 11.99724 H ? A ? 52 HG11 1
   ATOM 1378 HG12 A VAL A 180 ? 5.22196 53.07923 7.62531 0.743 11.99724 H ? A ? 52 HG12 1
   ATOM 1379 HG13 A VAL A 180 ? 5.54562 53.21015 6.07559 0.743 11.99724 H ? A ? 52 HG13 1
   ATOM 1380 HG21 A VAL A 180 ? 8.41780 54.11582 6.68676 0.743 9.81258 H ? A ? 52 HG21 1
   ATOM 1381 HG22 A VAL A 180 ? 7.63369 54.85653 5.52055 0.743 9.81258 H ? A ? 52 HG22 1
   ATOM 1382 HG23 A VAL A 180 ? 8.19953 55.68803 6.75016 0.743 9.81258 H ? A ? 52 HG23 1
   ATOM 1383 N B VAL A 180 ? 6.01121 57.19442 7.12825 0.257 7.85005 N ? A ? 52 N 1
   ATOM 1384 CA B VAL A 180 ? 5.41447 55.89367 6.85197 0.257 10.10598 C ? A ? 52 CA 1
   ATOM 1385 C B VAL A 180 ? 4.20495 55.70931 7.75219 0.257 9.42814 C ? A ? 52 C 1
   ATOM 1386 O B VAL A 180 ? 4.27394 55.96674 8.95903 0.257 7.91467 O ? A ? 52 O 1
   ATOM 1387 CB B VAL A 180 ? 6.41370 54.75260 7.09559 0.257 8.44303 C ? A ? 52 CB 1
   ATOM 1388 CG1 B VAL A 180 ? 5.70586 53.40365 7.02746 0.257 8.66198 C ? A ? 52 CG1 1
   ATOM 1389 CG2 B VAL A 180 ? 7.54595 54.83863 6.09028 0.257 11.45824 C ? A ? 52 CG2 1
   ATOM 1390 H B VAL A 180 ? 6.05281 57.38227 7.96645 0.257 9.45518 H ? A ? 52 H 1
   ATOM 1391 HA B VAL A 180 ? 5.12036 55.87190 5.92789 0.257 12.16229 H ? A ? 52 HA 1
   ATOM 1392 HB B VAL A 180 ? 6.79516 54.83453 7.98367 0.257 10.16675 H ? A ? 52 HB 1
   ATOM 1393 HG11 B VAL A 180 ? 6.36680 52.70666 6.89232 0.257 10.42949 H ? A ? 52 HG11 1
   ATOM 1394 HG12 B VAL A 180 ? 5.23205 53.25321 7.86039 0.257 10.42949 H ? A ? 52 HG12 1
   ATOM 1395 HG13 B VAL A 180 ? 5.07895 53.41301 6.28732 0.257 10.42949 H ? A ? 52 HG13 1
   ATOM 1396 HG21 B VAL A 180 ? 8.25375 54.23230 6.35915 0.257 13.78501 H ? A ? 52 HG21 1
   ATOM 1397 HG22 B VAL A 180 ? 7.21085 54.58851 5.21504 0.257 13.78501 H ? A ? 52 HG22 1
   ATOM 1398 HG23 B VAL A 180 ? 7.88058 55.74883 6.06864 0.257 13.78501 H ? A ? 52 HG23 1
   ATOM 1399 N . ALA A 181 ? 3.09966 55.26422 7.18139 1.000 10.07286 N ? A ? 53 N 1
   ATOM 1400 CA . ALA A 181 ? 1.91473 54.88607 7.95422 1.000 11.80405 C ? A ? 53 CA 1
   ATOM 1401 C . ALA A 181 ? 1.91121 53.37025 8.09839 1.000 10.18629 C ? A ? 53 C 1
   ATOM 1402 O . ALA A 181 ? 1.85604 52.64050 7.09614 1.000 12.45780 O ? A ? 53 O 1
   ATOM 1403 CB . ALA A 181 ? 0.62324 55.38390 7.31386 1.000 12.23728 C ? A ? 53 CB 1
   ATOM 1404 HA . ALA A 181 ? 1.95950 55.29295 8.83362 1.000 14.19998 H ? A ? 53 HA 1
   ATOM 1405 HB1 . ALA A 181 ? -0.13052 55.06784 7.83622 1.000 14.71985 H ? A ? 53 HB1 1
   ATOM 1406 HB2 . ALA A 181 ? 0.63171 56.35374 7.29865 1.000 14.71985 H ? A ? 53 HB2 1
   ATOM 1407 HB3 . ALA A 181 ? 0.56622 55.03937 6.40890 1.000 14.71985 H ? A ? 53 HB3 1
   ATOM 1408 H A ALA A 181 ? 2.96608 55.29278 6.33231 0.743 12.12255 H ? A ? 53 H 1
   ATOM 1409 H B ALA A 181 ? 3.00335 55.16828 6.33221 0.257 12.12255 H ? A ? 53 H 1
   ATOM 1410 N . GLY A 182 ? 1.98357 52.91610 9.34750 1.000 12.15330 N ? A ? 54 N 1
   ATOM 1411 CA . GLY A 182 ? 2.01080 51.49881 9.64657 1.000 13.82353 C ? A ? 54 CA 1
   ATOM 1412 C . GLY A 182 ? 3.39059 50.93259 9.86365 1.000 13.98684 C ? A ? 54 C 1
   ATOM 1413 O . GLY A 182 ? 3.63011 49.76456 9.53895 1.000 14.85666 O ? A ? 54 O 1
   ATOM 1414 H . GLY A 182 ? 2.01820 53.41896 10.04430 1.000 14.61907 H ? A ? 54 H 1
   ATOM 1415 HA2 . GLY A 182 ? 1.49399 51.33980 10.45188 1.000 16.62335 H ? A ? 54 HA2 1
   ATOM 1416 HA3 . GLY A 182 ? 1.60393 51.01652 8.90985 1.000 16.62335 H ? A ? 54 HA3 1
   ATOM 1417 N . SER A 183 ? 4.31474 51.71340 10.41464 1.000 12.16012 N ? A ? 55 N 1
   ATOM 1418 CA . SER A 183 ? 5.67674 51.24965 10.55663 1.000 10.42002 C ? A ? 55 CA 1
   ATOM 1419 C . SER A 183 ? 5.87465 50.43872 11.84530 1.000 11.70221 C ? A ? 55 C 1
   ATOM 1420 O . SER A 183 ? 5.10069 50.53667 12.81895 1.000 13.37813 O ? A ? 55 O 1
   ATOM 1421 CB . SER A 183 ? 6.65216 52.41497 10.60049 1.000 11.66160 C ? A ? 55 CB 1
   ATOM 1422 OG . SER A 183 ? 6.54874 53.11251 11.83104 1.000 11.29654 O ? A ? 55 OG 1
   ATOM 1423 H . SER A 183 ? 4.17308 52.50862 10.70988 1.000 14.62727 H ? A ? 55 H 1
   ATOM 1424 HA . SER A 183 ? 5.85998 50.68751 9.78765 1.000 12.53914 H ? A ? 55 HA 1
   ATOM 1425 HB2 . SER A 183 ? 7.55547 52.07458 10.50526 1.000 14.02904 H ? A ? 55 HB2 1
   ATOM 1426 HB3 . SER A 183 ? 6.44900 53.02451 9.87379 1.000 14.02904 H ? A ? 55 HB3 1
   ATOM 1427 HG . SER A 183 ? 7.19432 53.64325 11.91557 1.000 13.59097 H ? A ? 55 HG 1
   ATOM 1428 N . TRP A 184 ? 6.99379 49.69981 11.87694 1.000 10.76545 N ? A ? 56 N 1
   ATOM 1429 CA . TRP A 184 ? 7.36420 48.93856 13.06885 1.000 12.09650 C ? A ? 56 CA 1
   ATOM 1430 C . TRP A 184 ? 7.57664 49.85934 14.26321 1.000 11.20010 C ? A ? 56 C 1
   ATOM 1431 O . TRP A 184 ? 7.34898 49.45286 15.41057 1.000 12.33362 O ? A ? 56 O 1
   ATOM 1432 CB . TRP A 184 ? 8.61316 48.09569 12.79467 1.000 12.75019 C ? A ? 56 CB 1
   ATOM 1433 CG . TRP A 184 ? 9.91337 48.84682 12.61586 1.000 11.90962 C ? A ? 56 CG 1
   ATOM 1434 CD1 . TRP A 184 ? 10.84765 49.11860 13.57690 1.000 15.54343 C ? A ? 56 CD1 1
   ATOM 1435 CD2 . TRP A 184 ? 10.41927 49.41369 11.40390 1.000 11.64295 C ? A ? 56 CD2 1
   ATOM 1436 NE1 . TRP A 184 ? 11.90029 49.82385 13.04172 1.000 14.16184 N ? A ? 56 NE1 1
   ATOM 1437 CE2 . TRP A 184 ? 11.65818 50.01397 11.70382 1.000 13.96302 C ? A ? 56 CE2 1
   ATOM 1438 CE3 . TRP A 184 ? 9.94447 49.46899 10.08592 1.000 12.66811 C ? A ? 56 CE3 1
   ATOM 1439 CZ2 . TRP A 184 ? 12.42169 50.67799 10.73445 1.000 15.39978 C ? A ? 56 CZ2 1
   ATOM 1440 CZ3 . TRP A 184 ? 10.70801 50.12033 9.12392 1.000 15.94251 C ? A ? 56 CZ3 1
   ATOM 1441 CH2 . TRP A 184 ? 11.93798 50.70958 9.46108 1.000 14.89650 C ? A ? 56 CH2 1
   ATOM 1442 H . TRP A 184 ? 7.54924 49.62520 11.22463 1.000 12.95366 H ? A ? 56 H 1
   ATOM 1443 HA . TRP A 184 ? 6.64722 48.32378 13.28996 1.000 14.55092 H ? A ? 56 HA 1
   ATOM 1444 HB2 . TRP A 184 ? 8.73655 47.48939 13.54172 1.000 15.33535 H ? A ? 56 HB2 1
   ATOM 1445 HB3 . TRP A 184 ? 8.46265 47.59164 11.97969 1.000 15.33535 H ? A ? 56 HB3 1
   ATOM 1446 HD1 . TRP A 184 ? 10.78057 48.86221 14.46834 1.000 18.68723 H ? A ? 56 HD1 1
   ATOM 1447 HE1 . TRP A 184 ? 12.59229 50.09889 13.47194 1.000 17.02932 H ? A ? 56 HE1 1
   ATOM 1448 HE3 . TRP A 184 ? 9.13242 49.07657 9.85901 1.000 15.23685 H ? A ? 56 HE3 1
   ATOM 1449 HZ2 . TRP A 184 ? 13.23005 51.08284 10.95255 1.000 18.51485 H ? A ? 56 HZ2 1
   ATOM 1450 HZ3 . TRP A 184 ? 10.40111 50.16652 8.24723 1.000 19.16613 H ? A ? 56 HZ3 1
   ATOM 1451 HH2 . TRP A 184 ? 12.43480 51.13207 8.79808 1.000 17.91091 H ? A ? 56 HH2 1
   ATOM 1452 N . VAL A 185 ? 8.02070 51.10086 14.03641 1.000 11.06120 N ? A ? 57 N 1
   ATOM 1453 CA . VAL A 185 ? 8.26388 52.02838 15.13850 1.000 11.45783 C ? A ? 57 CA 1
   ATOM 1454 C . VAL A 185 ? 6.94676 52.52367 15.70986 1.000 11.76835 C ? A ? 57 C 1
   ATOM 1455 O . VAL A 185 ? 6.79674 52.62403 16.93717 1.000 11.95869 O ? A ? 57 O 1
   ATOM 1456 CB . VAL A 185 ? 9.15804 53.18863 14.65578 1.000 11.67442 C ? A ? 57 CB 1
   ATOM 1457 CG1 . VAL A 185 ? 9.28544 54.23691 15.75834 1.000 13.54820 C ? A ? 57 CG1 1
   ATOM 1458 CG2 . VAL A 185 ? 10.52292 52.65840 14.26150 1.000 12.73274 C ? A ? 57 CG2 1
   ATOM 1459 H . VAL A 185 ? 8.18719 51.42631 13.25797 1.000 13.30856 H ? A ? 57 H 1
   ATOM 1460 HA . VAL A 185 ? 8.73434 51.56318 15.84784 1.000 13.78451 H ? A ? 57 HA 1
   ATOM 1461 HB . VAL A 185 ? 8.75821 53.60909 13.87845 1.000 14.04442 H ? A ? 57 HB 1
   ATOM 1462 HG11 . VAL A 185 ? 9.99828 54.85294 15.52756 1.000 16.29296 H ? A ? 57 HG11 1
   ATOM 1463 HG12 . VAL A 185 ? 8.44602 54.71668 15.83647 1.000 16.29296 H ? A ? 57 HG12 1
   ATOM 1464 HG13 . VAL A 185 ? 9.49107 53.79165 16.59522 1.000 16.29296 H ? A ? 57 HG13 1
   ATOM 1465 HG21 . VAL A 185 ? 11.09745 53.40529 14.03135 1.000 15.31441 H ? A ? 57 HG21 1
   ATOM 1466 HG22 . VAL A 185 ? 10.89990 52.16935 15.00958 1.000 15.31441 H ? A ? 57 HG22 1
   ATOM 1467 HG23 . VAL A 185 ? 10.42415 52.06929 13.49724 1.000 15.31441 H ? A ? 57 HG23 1
   ATOM 1468 N A GLN A 186 ? 5.96875 52.82132 14.86238 0.431 12.87063 N ? A ? 58 N 1
   ATOM 1469 CA A GLN A 186 ? 4.66092 53.20418 15.37082 0.431 12.44813 C ? A ? 58 CA 1
   ATOM 1470 C A GLN A 186 ? 4.02834 52.07572 16.16642 0.431 11.71347 C ? A ? 58 C 1
   ATOM 1471 O A GLN A 186 ? 3.16892 52.32154 17.02752 0.431 12.81429 O ? A ? 58 O 1
   ATOM 1472 CB A GLN A 186 ? 3.74014 53.56821 14.22581 0.431 12.78559 C ? A ? 58 CB 1
   ATOM 1473 CG A GLN A 186 ? 4.00091 54.89929 13.61941 0.431 11.62399 C ? A ? 58 CG 1
   ATOM 1474 CD A GLN A 186 ? 3.25919 55.05127 12.32695 0.431 11.08083 C ? A ? 58 CD 1
   ATOM 1475 OE1 A GLN A 186 ? 3.17315 54.11042 11.54574 0.431 9.70162 O ? A ? 58 OE1 1
   ATOM 1476 NE2 A GLN A 186 ? 2.69622 56.22056 12.09591 0.431 11.39470 N ? A ? 58 NE2 1
   ATOM 1477 H A GLN A 186 ? 6.03547 52.80948 14.00506 0.431 15.47988 H ? A ? 58 H 1
   ATOM 1478 HA A GLN A 186 ? 4.77100 53.97913 15.94374 0.431 14.97288 H ? A ? 58 HA 1
   ATOM 1479 HB2 A GLN A 186 ? 3.84049 52.90370 13.52634 0.431 15.37782 H ? A ? 58 HB2 1
   ATOM 1480 HB3 A GLN A 186 ? 2.82705 53.57003 14.55316 0.431 15.37782 H ? A ? 58 HB3 1
   ATOM 1481 HG2 A GLN A 186 ? 3.70577 55.59504 14.22746 0.431 13.98390 H ? A ? 58 HG2 1
   ATOM 1482 HG3 A GLN A 186 ? 4.94999 54.99379 13.44272 0.431 13.98390 H ? A ? 58 HG3 1
   ATOM 1483 HE21 A GLN A 186 ? 2.76469 56.85269 12.67498 0.431 13.70876 H ? A ? 58 HE21 1
   ATOM 1484 HE22 A GLN A 186 ? 2.26047 56.35130 11.36610 0.431 13.70876 H ? A ? 58 HE22 1
   ATOM 1485 N B GLN A 186 ? 5.98044 52.86732 14.85840 0.569 12.91865 N ? A ? 58 N 1
   ATOM 1486 CA B GLN A 186 ? 4.63632 53.18327 15.33056 0.569 12.25423 C ? A ? 58 CA 1
   ATOM 1487 C B GLN A 186 ? 4.10273 52.05376 16.20696 0.569 11.55497 C ? A ? 58 C 1
   ATOM 1488 O B GLN A 186 ? 3.71083 52.27355 17.35847 0.569 10.66789 O ? A ? 58 O 1
   ATOM 1489 CB B GLN A 186 ? 3.70857 53.45798 14.14165 0.569 12.98645 C ? A ? 58 CB 1
   ATOM 1490 CG B GLN A 186 ? 3.92241 54.84214 13.48570 0.569 9.68483 C ? A ? 58 CG 1
   ATOM 1491 CD B GLN A 186 ? 2.96537 55.13901 12.34851 0.569 12.18068 C ? A ? 58 CD 1
   ATOM 1492 OE1 B GLN A 186 ? 2.57231 54.23199 11.62493 0.569 11.45355 O ? A ? 58 OE1 1
   ATOM 1493 NE2 B GLN A 186 ? 2.59496 56.40523 12.17175 0.569 11.79008 N ? A ? 58 NE2 1
   ATOM 1494 H B GLN A 186 ? 6.07754 52.92457 14.00582 0.569 15.53750 H ? A ? 58 H 1
   ATOM 1495 HA B GLN A 186 ? 4.66212 53.99295 15.86408 0.569 14.74020 H ? A ? 58 HA 1
   ATOM 1496 HB2 B GLN A 186 ? 3.86395 52.78239 13.46318 0.569 15.61885 H ? A ? 58 HB2 1
   ATOM 1497 HB3 B GLN A 186 ? 2.78922 53.41517 14.44805 0.569 15.61885 H ? A ? 58 HB3 1
   ATOM 1498 HG2 B GLN A 186 ? 3.80074 55.52856 14.16018 0.569 11.65692 H ? A ? 58 HG2 1
   ATOM 1499 HG3 B GLN A 186 ? 4.82406 54.88238 13.13028 0.569 11.65692 H ? A ? 58 HG3 1
   ATOM 1500 HE21 B GLN A 186 ? 2.89759 57.01857 12.69312 0.569 14.18321 H ? A ? 58 HE21 1
   ATOM 1501 HE22 B GLN A 186 ? 2.05301 56.60999 11.53617 0.569 14.18321 H ? A ? 58 HE22 1
   ATOM 1502 N A LYS A 187 ? 4.41885 50.83538 15.87509 0.431 10.41294 N ? A ? 59 N 1
   ATOM 1503 CA A LYS A 187 ? 3.96094 49.71226 16.68398 0.431 12.94542 C ? A ? 59 CA 1
   ATOM 1504 C A LYS A 187 ? 4.64955 49.70968 18.04030 0.431 14.81768 C ? A ? 59 C 1
   ATOM 1505 O A LYS A 187 ? 4.00503 49.48395 19.07461 0.431 12.00660 O ? A ? 59 O 1
   ATOM 1506 CB A LYS A 187 ? 4.21859 48.40607 15.94083 0.431 15.37494 C ? A ? 59 CB 1
   ATOM 1507 CG A LYS A 187 ? 3.26587 48.14953 14.76678 0.431 23.27136 C ? A ? 59 CG 1
   ATOM 1508 CD A LYS A 187 ? 1.79429 48.01920 15.21869 0.431 28.42996 C ? A ? 59 CD 1
   ATOM 1509 CE A LYS A 187 ? 1.58228 46.85218 16.17049 0.431 29.32653 C ? A ? 59 CE 1
   ATOM 1510 NZ A LYS A 187 ? 0.18104 46.67385 16.59689 0.431 26.87813 N ? A ? 59 NZ 1
   ATOM 1511 H A LYS A 187 ? 4.93989 50.62184 15.22508 0.431 12.53065 H ? A ? 59 H 1
   ATOM 1512 HA A LYS A 187 ? 3.00530 49.78771 16.83216 0.431 15.56962 H ? A ? 59 HA 1
   ATOM 1513 HB2 A LYS A 187 ? 5.12190 48.42358 15.58780 0.431 18.48505 H ? A ? 59 HB2 1
   ATOM 1514 HB3 A LYS A 187 ? 4.12056 47.67008 16.56502 0.431 18.48505 H ? A ? 59 HB3 1
   ATOM 1515 HG2 A LYS A 187 ? 3.32443 48.88970 14.14258 0.431 27.96075 H ? A ? 59 HG2 1
   ATOM 1516 HG3 A LYS A 187 ? 3.51962 47.32333 14.32644 0.431 27.96075 H ? A ? 59 HG3 1
   ATOM 1517 HD2 A LYS A 187 ? 1.52876 48.83258 15.67564 0.431 34.15107 H ? A ? 59 HD2 1
   ATOM 1518 HD3 A LYS A 187 ? 1.23374 47.87818 14.43972 0.431 34.15107 H ? A ? 59 HD3 1
   ATOM 1519 HE2 A LYS A 187 ? 1.86215 46.03508 15.72899 0.431 35.22695 H ? A ? 59 HE2 1
   ATOM 1520 HE3 A LYS A 187 ? 2.11625 46.99857 16.96695 0.431 35.22695 H ? A ? 59 HE3 1
   ATOM 1521 HZ1 A LYS A 187 ? 0.11568 45.97390 17.14269 0.431 32.28887 H ? A ? 59 HZ1 1
   ATOM 1522 HZ2 A LYS A 187 ? -0.10185 47.40117 17.02477 0.431 32.28887 H ? A ? 59 HZ2 1
   ATOM 1523 HZ3 A LYS A 187 ? -0.33795 46.53612 15.88712 0.431 32.28887 H ? A ? 59 HZ3 1
   ATOM 1524 N B LYS A 187 ? 4.09588 50.82890 15.67990 0.569 11.50799 N ? A ? 59 N 1
   ATOM 1525 CA B LYS A 187 ? 3.68197 49.67765 16.48027 0.569 13.77063 C ? A ? 59 CA 1
   ATOM 1526 C B LYS A 187 ? 4.38766 49.65961 17.83501 0.569 11.11155 C ? A ? 59 C 1
   ATOM 1527 O B LYS A 187 ? 3.73188 49.56383 18.88580 0.569 18.36744 O ? A ? 59 O 1
   ATOM 1528 CB B LYS A 187 ? 3.91380 48.37113 15.72172 0.569 13.14006 C ? A ? 59 CB 1
   ATOM 1529 CG B LYS A 187 ? 3.55900 47.13837 16.54270 0.569 20.97686 C ? A ? 59 CG 1
   ATOM 1530 CD B LYS A 187 ? 3.69997 45.85093 15.74503 0.569 23.98340 C ? A ? 59 CD 1
   ATOM 1531 CE B LYS A 187 ? 3.33577 44.64145 16.60135 0.569 29.72811 C ? A ? 59 CE 1
   ATOM 1532 NZ B LYS A 187 ? 1.98974 44.78977 17.23373 0.569 35.19510 N ? A ? 59 NZ 1
   ATOM 1533 H B LYS A 187 ? 4.32320 50.63982 14.87232 0.569 13.84471 H ? A ? 59 H 1
   ATOM 1534 HA B LYS A 187 ? 2.72792 49.74880 16.64039 0.569 16.55988 H ? A ? 59 HA 1
   ATOM 1535 HB2 B LYS A 187 ? 3.36301 48.36831 14.92327 0.569 15.80319 H ? A ? 59 HB2 1
   ATOM 1536 HB3 B LYS A 187 ? 4.85084 48.30991 15.47858 0.569 15.80319 H ? A ? 59 HB3 1
   ATOM 1537 HG2 B LYS A 187 ? 4.15219 47.08472 17.30830 0.569 25.20735 H ? A ? 59 HG2 1
   ATOM 1538 HG3 B LYS A 187 ? 2.63853 47.20883 16.84049 0.569 25.20735 H ? A ? 59 HG3 1
   ATOM 1539 HD2 B LYS A 187 ? 3.10454 45.87696 14.97972 0.569 28.81519 H ? A ? 59 HD2 1
   ATOM 1540 HD3 B LYS A 187 ? 4.61808 45.75264 15.44786 0.569 28.81519 H ? A ? 59 HD3 1
   ATOM 1541 HE2 B LYS A 187 ? 3.32306 43.84765 16.04401 0.569 35.70885 H ? A ? 59 HE2 1
   ATOM 1542 HE3 B LYS A 187 ? 3.99303 44.54049 17.30754 0.569 35.70885 H ? A ? 59 HE3 1
   ATOM 1543 HZ1 B LYS A 187 ? 1.75896 44.03209 17.63964 0.569 42.26924 H ? A ? 59 HZ1 1
   ATOM 1544 HZ2 B LYS A 187 ? 2.00644 45.44596 17.83477 0.569 42.26924 H ? A ? 59 HZ2 1
   ATOM 1545 HZ3 B LYS A 187 ? 1.38138 44.98190 16.61318 0.569 42.26924 H ? A ? 59 HZ3 1
   ATOM 1546 N A ASN A 188 ? 5.95404 49.98592 18.06503 0.431 16.04405 N ? A ? 60 N 1
   ATOM 1547 CA A ASN A 188 ? 6.65689 50.08825 19.33607 0.431 13.72218 C ? A ? 60 CA 1
   ATOM 1548 C A ASN A 188 ? 6.07201 51.17490 20.22546 0.431 14.61628 C ? A ? 60 C 1
   ATOM 1549 O A ASN A 188 ? 6.19593 51.07708 21.45390 0.431 12.73758 O ? A ? 60 O 1
   ATOM 1550 CB A ASN A 188 ? 8.15015 50.32487 19.10886 0.431 16.14002 C ? A ? 60 CB 1
   ATOM 1551 CG A ASN A 188 ? 8.80841 49.18530 18.33942 0.431 17.37360 C ? A ? 60 CG 1
   ATOM 1552 OD1 A ASN A 188 ? 8.22849 48.10772 18.18712 0.431 21.48464 O ? A ? 60 OD1 1
   ATOM 1553 ND2 A ASN A 188 ? 10.02856 49.41288 17.86754 0.431 16.55311 N ? A ? 60 ND2 1
   ATOM 1554 H A ASN A 188 ? 6.44416 50.11574 17.37039 0.431 19.28798 H ? A ? 60 H 1
   ATOM 1555 HA A ASN A 188 ? 6.57177 49.24393 19.80594 0.431 16.50173 H ? A ? 60 HA 1
   ATOM 1556 HB2 A ASN A 188 ? 8.26815 51.14109 18.59821 0.431 19.40314 H ? A ? 60 HB2 1
   ATOM 1557 HB3 A ASN A 188 ? 8.59338 50.40405 19.96803 0.431 19.40314 H ? A ? 60 HB3 1
   ATOM 1558 HD21 A ASN A 188 ? 10.44045 48.79987 17.42689 0.431 19.89885 H ? A ? 60 HD21 1
   ATOM 1559 HD22 A ASN A 188 ? 10.40692 50.17328 18.00258 0.431 19.89885 H ? A ? 60 HD22 1
   ATOM 1560 N B ASN A 188 ? 5.72636 49.74511 17.83967 0.569 11.97281 N ? A ? 60 N 1
   ATOM 1561 CA B ASN A 188 ? 6.46921 49.73524 19.09893 0.569 14.26275 C ? A ? 60 CA 1
   ATOM 1562 C B ASN A 188 ? 5.93235 50.78391 20.06287 0.569 10.84605 C ? A ? 60 C 1
   ATOM 1563 O B ASN A 188 ? 5.74283 50.52194 21.26037 0.569 14.21043 O ? A ? 60 O 1
   ATOM 1564 CB B ASN A 188 ? 7.94043 50.08349 18.85770 0.569 12.64693 C ? A ? 60 CB 1
   ATOM 1565 CG B ASN A 188 ? 8.74980 48.95951 18.26558 0.569 18.87915 C ? A ? 60 CG 1
   ATOM 1566 OD1 B ASN A 188 ? 8.33062 47.80779 18.25415 0.569 20.69501 O ? A ? 60 OD1 1
   ATOM 1567 ND2 B ASN A 188 ? 9.95098 49.29397 17.78535 0.569 17.97962 N ? A ? 60 ND2 1
   ATOM 1568 H B ASN A 188 ? 6.21708 49.80862 17.13627 0.569 14.40249 H ? A ? 60 H 1
   ATOM 1569 HA B ASN A 188 ? 6.38545 48.84336 19.47098 0.569 17.15042 H ? A ? 60 HA 1
   ATOM 1570 HB2 B ASN A 188 ? 7.98581 50.83353 18.24428 0.569 15.21143 H ? A ? 60 HB2 1
   ATOM 1571 HB3 B ASN A 188 ? 8.34619 50.32326 19.70550 0.569 15.21143 H ? A ? 60 HB3 1
   ATOM 1572 HD21 B ASN A 188 ? 10.45679 48.69286 17.43547 0.569 21.61066 H ? A ? 60 HD21 1
   ATOM 1573 HD22 B ASN A 188 ? 10.21829 50.11036 17.82613 0.569 21.61066 H ? A ? 60 HD22 1
   ATOM 1574 N A MET A 189 ? 5.40677 52.17733 19.64204 0.431 13.53265 N ? A ? 61 N 1
   ATOM 1575 CA A MET A 189 ? 4.88941 53.32410 20.37457 0.431 15.55373 C ? A ? 61 CA 1
   ATOM 1576 C A MET A 189 ? 3.37525 53.31093 20.53575 0.431 11.16998 C ? A ? 61 C 1
   ATOM 1577 O A MET A 189 ? 2.82633 54.25181 21.12557 0.431 15.34343 O ? A ? 61 O 1
   ATOM 1578 CB A MET A 189 ? 5.27430 54.62459 19.65524 0.431 11.06763 C ? A ? 61 CB 1
   ATOM 1579 CG A MET A 189 ? 6.76112 54.84466 19.49204 0.431 10.34751 C ? A ? 61 CG 1
   ATOM 1580 SD A MET A 189 ? 7.11333 56.34432 18.55202 0.431 11.30659 S ? A ? 61 SD 1
   ATOM 1581 CE A MET A 189 ? 6.64665 57.60882 19.72457 0.431 14.58330 C ? A ? 61 CE 1
   ATOM 1582 H A MET A 189 ? 5.24077 52.21157 18.79891 0.431 16.27430 H ? A ? 61 H 1
   ATOM 1583 HA A MET A 189 ? 5.30051 53.31268 21.25308 0.431 18.69959 H ? A ? 61 HA 1
   ATOM 1584 HB2 A MET A 189 ? 4.88234 54.61285 18.76804 0.431 13.31627 H ? A ? 61 HB2 1
   ATOM 1585 HB3 A MET A 189 ? 4.92304 55.37254 20.16326 0.431 13.31627 H ? A ? 61 HB3 1
   ATOM 1586 HG2 A MET A 189 ? 7.17012 54.93075 20.36737 0.431 12.45213 H ? A ? 61 HG2 1
   ATOM 1587 HG3 A MET A 189 ? 7.14638 54.09084 19.01852 0.431 12.45213 H ? A ? 61 HG3 1
   ATOM 1588 HE1 A MET A 189 ? 6.89289 58.47661 19.36790 0.431 17.53508 H ? A ? 61 HE1 1
   ATOM 1589 HE2 A MET A 189 ? 5.68791 57.56949 19.86656 0.431 17.53508 H ? A ? 61 HE2 1
   ATOM 1590 HE3 A MET A 189 ? 7.11168 57.45094 20.56107 0.431 17.53508 H ? A ? 61 HE3 1
   ATOM 1591 N B MET A 189 ? 5.76878 52.00615 19.56875 0.569 13.80781 N ? A ? 61 N 1
   ATOM 1592 CA B MET A 189 ? 5.38312 53.17165 20.34858 0.569 11.66736 C ? A ? 61 CA 1
   ATOM 1593 C B MET A 189 ? 3.89237 53.22592 20.65988 0.569 13.63420 C ? A ? 61 C 1
   ATOM 1594 O B MET A 189 ? 3.46872 54.09810 21.42808 0.569 13.15886 O ? A ? 61 O 1
   ATOM 1595 CB B MET A 189 ? 5.82125 54.42942 19.58032 0.569 9.14148 C ? A ? 61 CB 1
   ATOM 1596 CG B MET A 189 ? 7.34552 54.57452 19.47545 0.569 12.25253 C ? A ? 61 CG 1
   ATOM 1597 SD B MET A 189 ? 7.87221 56.06465 18.60926 0.569 11.85928 S ? A ? 61 SD 1
   ATOM 1598 CE B MET A 189 ? 7.37274 57.32486 19.76597 0.569 14.13421 C ? A ? 61 CE 1
   ATOM 1599 H B MET A 189 ? 5.88203 52.19532 18.73749 0.569 16.60450 H ? A ? 61 H 1
   ATOM 1600 HA B MET A 189 ? 5.84502 53.15706 21.20142 0.569 14.03595 H ? A ? 61 HA 1
   ATOM 1601 HB2 B MET A 189 ? 5.46284 54.38793 18.67992 0.569 11.00490 H ? A ? 61 HB2 1
   ATOM 1602 HB3 B MET A 189 ? 5.47781 55.21246 20.03836 0.569 11.00490 H ? A ? 61 HB3 1
   ATOM 1603 HG2 B MET A 189 ? 7.71899 54.60444 20.37017 0.569 14.73815 H ? A ? 61 HG2 1
   ATOM 1604 HG3 B MET A 189 ? 7.69980 53.81095 18.99343 0.569 14.73815 H ? A ? 61 HG3 1
   ATOM 1605 HE1 B MET A 189 ? 7.60721 58.19461 19.40616 0.569 16.99616 H ? A ? 61 HE1 1
   ATOM 1606 HE2 B MET A 189 ? 6.41345 57.26944 19.89864 0.569 16.99616 H ? A ? 61 HE2 1
   ATOM 1607 HE3 B MET A 189 ? 7.83201 57.18051 20.60807 0.569 16.99616 H ? A ? 61 HE3 1
   ATOM 1608 N A GLY A 190 ? 2.68707 52.28624 20.03620 0.431 15.92398 N ? A ? 62 N 1
   ATOM 1609 CA A GLY A 190 ? 1.24199 52.23425 20.15139 0.431 16.73974 C ? A ? 62 CA 1
   ATOM 1610 C A GLY A 190 ? 0.53416 53.35037 19.42549 0.431 16.86717 C ? A ? 62 C 1
   ATOM 1611 O A GLY A 190 ? -0.57450 53.73602 19.81455 0.431 14.46442 O ? A ? 62 O 1
   ATOM 1612 H A GLY A 190 ? 3.03572 51.61394 19.62871 0.431 19.14389 H ? A ? 62 H 1
   ATOM 1613 HA2 A GLY A 190 ? 0.92685 51.39211 19.78754 0.431 20.12281 H ? A ? 62 HA2 1
   ATOM 1614 HA3 A GLY A 190 ? 0.99851 52.28401 21.08902 0.431 20.12281 H ? A ? 62 HA3 1
   ATOM 1615 N B GLY A 190 ? 3.10040 52.31007 20.11750 0.569 13.07136 N ? A ? 62 N 1
   ATOM 1616 CA B GLY A 190 ? 1.66962 52.31309 20.35962 0.569 18.28309 C ? A ? 62 CA 1
   ATOM 1617 C B GLY A 190 ? 0.91640 53.41820 19.65685 0.569 11.96302 C ? A ? 62 C 1
   ATOM 1618 O B GLY A 190 ? -0.06114 53.94386 20.20551 0.569 19.84343 O ? A ? 62 O 1
   ATOM 1619 H B GLY A 190 ? 3.36970 51.67487 19.60409 0.569 15.72075 H ? A ? 62 H 1
   ATOM 1620 HA2 B GLY A 190 ? 1.30094 51.46670 20.06199 0.569 21.97483 H ? A ? 62 HA2 1
   ATOM 1621 HA3 B GLY A 190 ? 1.51453 52.40750 21.31247 0.569 21.97483 H ? A ? 62 HA3 1
   ATOM 1622 N A ILE A 191 ? 1.14335 53.87573 18.36265 0.431 14.45088 N ? A ? 63 N 1
   ATOM 1623 CA A ILE A 191 ? 0.54937 54.93867 17.56179 0.431 17.56593 C ? A ? 63 CA 1
   ATOM 1624 C A ILE A 191 ? -0.30547 54.30300 16.47833 0.431 12.79237 C ? A ? 63 C 1
   ATOM 1625 O A ILE A 191 ? 0.16253 53.42013 15.74968 0.431 18.69550 O ? A ? 63 O 1
   ATOM 1626 CB A ILE A 191 ? 1.63846 55.82840 16.93826 0.431 16.28575 C ? A ? 63 CB 1
   ATOM 1627 CG1 A ILE A 191 ? 2.35989 56.61958 18.02927 0.431 19.58155 C ? A ? 63 CG1 1
   ATOM 1628 CG2 A ILE A 191 ? 1.02376 56.74902 15.88790 0.431 17.30533 C ? A ? 63 CG2 1
   ATOM 1629 CD1 A ILE A 191 ? 3.59547 57.34603 17.53999 0.431 18.05396 C ? A ? 63 CD1 1
   ATOM 1630 H A ILE A 191 ? 1.91702 53.62631 18.08189 0.431 17.37617 H ? A ? 63 H 1
   ATOM 1631 HA A ILE A 191 ? -0.01562 55.48975 18.12571 0.431 21.11423 H ? A ? 63 HA 1
   ATOM 1632 HB A ILE A 191 ? 2.29510 55.26750 16.49655 0.431 19.57802 H ? A ? 63 HB 1
   ATOM 1633 HG12 A ILE A 191 ? 1.74981 57.28231 18.38912 0.431 23.53298 H ? A ? 63 HG12 1
   ATOM 1634 HG13 A ILE A 191 ? 2.63445 56.00671 18.72920 0.431 23.53298 H ? A ? 63 HG13 1
   ATOM 1635 HG21 A ILE A 191 ? 1.68185 57.41106 15.62423 0.431 20.80151 H ? A ? 63 HG21 1
   ATOM 1636 HG22 A ILE A 191 ? 0.76077 56.21951 15.11890 0.431 20.80151 H ? A ? 63 HG22 1
   ATOM 1637 HG23 A ILE A 191 ? 0.24702 57.18805 16.26847 0.431 20.80151 H ? A ? 63 HG23 1
   ATOM 1638 HD11 A ILE A 191 ? 4.03710 57.76275 18.29643 0.431 21.69987 H ? A ? 63 HD11 1
   ATOM 1639 HD12 A ILE A 191 ? 4.19191 56.70689 17.11970 0.431 21.69987 H ? A ? 63 HD12 1
   ATOM 1640 HD13 A ILE A 191 ? 3.33029 58.02289 16.89777 0.431 21.69987 H ? A ? 63 HD13 1
   ATOM 1641 N B ILE A 191 ? 1.34722 53.79023 18.45045 0.569 15.92306 N ? A ? 63 N 1
   ATOM 1642 CA B ILE A 191 ? 0.76807 54.89534 17.69140 0.569 17.02890 C ? A ? 63 CA 1
   ATOM 1643 C B ILE A 191 ? 0.00481 54.31346 16.50857 0.569 15.35874 C ? A ? 63 C 1
   ATOM 1644 O B ILE A 191 ? 0.56618 53.55596 15.70719 0.569 17.78628 O ? A ? 63 O 1
   ATOM 1645 CB B ILE A 191 ? 1.85814 55.88600 17.24508 0.569 14.57649 C ? A ? 63 CB 1
   ATOM 1646 CG1 B ILE A 191 ? 2.40336 56.61628 18.47914 0.569 15.12090 C ? A ? 63 CG1 1
   ATOM 1647 CG2 B ILE A 191 ? 1.32644 56.85525 16.21661 0.569 14.44146 C ? A ? 63 CG2 1
   ATOM 1648 CD1 B ILE A 191 ? 3.64044 57.43945 18.22958 0.569 22.38243 C ? A ? 63 CD1 1
   ATOM 1649 H B ILE A 191 ? 1.99574 53.40321 18.03907 0.569 19.14279 H ? A ? 63 H 1
   ATOM 1650 HA B ILE A 191 ? 0.12696 55.37399 18.23982 0.569 20.46980 H ? A ? 63 HA 1
   ATOM 1651 HB B ILE A 191 ? 2.58092 55.39646 16.82218 0.569 17.52691 H ? A ? 63 HB 1
   ATOM 1652 HG12 B ILE A 191 ? 1.71637 57.21521 18.81115 0.569 18.18019 H ? A ? 63 HG12 1
   ATOM 1653 HG13 B ILE A 191 ? 2.62336 55.95650 19.15530 0.569 18.18019 H ? A ? 63 HG13 1
   ATOM 1654 HG21 B ILE A 191 ? 1.94195 57.60075 16.13733 0.569 17.36487 H ? A ? 63 HG21 1
   ATOM 1655 HG22 B ILE A 191 ? 1.24757 56.39932 15.36407 0.569 17.36487 H ? A ? 63 HG22 1
   ATOM 1656 HG23 B ILE A 191 ? 0.45620 57.17383 16.50310 0.569 17.36487 H ? A ? 63 HG23 1
   ATOM 1657 HD11 B ILE A 191 ? 4.02620 57.69610 19.08176 0.569 26.89403 H ? A ? 63 HD11 1
   ATOM 1658 HD12 B ILE A 191 ? 4.27649 56.90865 17.72500 0.569 26.89403 H ? A ? 63 HD12 1
   ATOM 1659 HD13 B ILE A 191 ? 3.39647 58.23118 17.72506 0.569 26.89403 H ? A ? 63 HD13 1
   ATOM 1660 N A THR A 192 ? -1.54310 54.77116 16.34445 0.431 16.05871 N ? A ? 64 N 1
   ATOM 1661 CA A THR A 192 ? -2.46110 54.26858 15.33106 0.431 18.97265 C ? A ? 64 CA 1
   ATOM 1662 C A THR A 192 ? -2.45085 55.21540 14.13524 0.431 15.34757 C ? A ? 64 C 1
   ATOM 1663 O A THR A 192 ? -2.81657 56.39228 14.25184 0.431 12.08842 O ? A ? 64 O 1
   ATOM 1664 CB A THR A 192 ? -3.87124 54.10405 15.89805 0.431 19.33095 C ? A ? 64 CB 1
   ATOM 1665 OG1 A THR A 192 ? -3.92408 52.91211 16.69421 0.431 18.87753 O ? A ? 64 OG1 1
   ATOM 1666 CG2 A THR A 192 ? -4.88817 54.02283 14.77505 0.431 19.68575 C ? A ? 64 CG2 1
   ATOM 1667 H A THR A 192 ? -1.87810 55.39055 16.83813 0.431 19.30557 H ? A ? 64 H 1
   ATOM 1668 HA A THR A 192 ? -2.16233 53.39740 15.02664 0.431 22.80230 H ? A ? 64 HA 1
   ATOM 1669 HB A THR A 192 ? -4.09779 54.86839 16.45064 0.431 23.23226 H ? A ? 64 HB 1
   ATOM 1670 HG1 A THR A 192 ? -4.70252 52.79727 16.98822 0.431 22.68815 H ? A ? 64 HG1 1
   ATOM 1671 HG21 A THR A 192 ? -5.72244 53.65739 15.10875 0.431 23.65801 H ? A ? 64 HG21 1
   ATOM 1672 HG22 A THR A 192 ? -5.05431 54.90739 14.41331 0.431 23.65801 H ? A ? 64 HG22 1
   ATOM 1673 HG23 A THR A 192 ? -4.55486 53.45043 14.06642 0.431 23.65801 H ? A ? 64 HG23 1
   ATOM 1674 N B THR A 192 ? -1.27834 54.64536 16.41639 0.569 13.04471 N ? A ? 64 N 1
   ATOM 1675 CA B THR A 192 ? -2.13190 54.19010 15.32929 0.569 15.09491 C ? A ? 64 CA 1
   ATOM 1676 C B THR A 192 ? -2.06848 55.17997 14.17338 0.569 11.66999 C ? A ? 64 C 1
   ATOM 1677 O B THR A 192 ? -1.98080 56.39017 14.37868 0.569 12.35958 O ? A ? 64 O 1
   ATOM 1678 CB B THR A 192 ? -3.57943 54.08440 15.82277 0.569 20.69344 C ? A ? 64 CB 1
   ATOM 1679 OG1 B THR A 192 ? -3.62764 53.32956 17.04025 0.569 23.17945 O ? A ? 64 OG1 1
   ATOM 1680 CG2 B THR A 192 ? -4.45455 53.41587 14.77914 0.569 21.72053 C ? A ? 64 CG2 1
   ATOM 1681 H B THR A 192 ? -1.68617 55.14505 16.98523 0.569 15.68878 H ? A ? 64 H 1
   ATOM 1682 HA B THR A 192 ? -1.83550 53.32186 15.01434 0.569 18.14901 H ? A ? 64 HA 1
   ATOM 1683 HB B THR A 192 ? -3.92581 54.97563 15.98593 0.569 24.86724 H ? A ? 64 HB 1
   ATOM 1684 HG1 B THR A 192 ? -4.41520 53.30369 17.33125 0.569 27.85046 H ? A ? 64 HG1 1
   ATOM 1685 HG21 B THR A 192 ? -5.34077 53.25853 15.14075 0.569 26.09975 H ? A ? 64 HG21 1
   ATOM 1686 HG22 B THR A 192 ? -4.53020 53.98383 13.99645 0.569 26.09975 H ? A ? 64 HG22 1
   ATOM 1687 HG23 B THR A 192 ? -4.06676 52.56671 14.51561 0.569 26.09975 H ? A ? 64 HG23 1
   ATOM 1688 N A ASP A 193 ? -1.99545 54.70425 12.99960 0.431 14.82795 N ? A ? 65 N 1
   ATOM 1689 CA A ASP A 193 ? -1.97634 55.44176 11.75276 0.431 12.19449 C ? A ? 65 CA 1
   ATOM 1690 C A ASP A 193 ? -2.58462 54.54898 10.68692 0.431 13.91062 C ? A ? 65 C 1
   ATOM 1691 O A ASP A 193 ? -2.70075 53.32803 10.85320 0.431 14.74731 O ? A ? 65 O 1
   ATOM 1692 CB A ASP A 193 ? -0.54065 55.82053 11.38010 0.431 11.23189 C ? A ? 65 CB 1
   ATOM 1693 CG A ASP A 193 ? -0.46591 56.94374 10.36504 0.431 9.89314 C ? A ? 65 CG 1
   ATOM 1694 OD1 A ASP A 193 ? -1.50509 57.44728 9.90140 0.431 13.21290 O ? A ? 65 OD1 1
   ATOM 1695 OD2 A ASP A 193 ? 0.67598 57.30764 10.05347 0.431 13.19306 O ? A ? 65 OD2 1
   ATOM 1696 H A ASP A 193 ? -1.68303 53.90628 12.92727 0.431 17.82866 H ? A ? 65 H 1
   ATOM 1697 HA A ASP A 193 ? -2.49589 56.25874 11.81192 0.431 14.66850 H ? A ? 65 HA 1
   ATOM 1698 HB2 A ASP A 193 ? -0.07372 56.10940 12.17974 0.431 13.51338 H ? A ? 65 HB2 1
   ATOM 1699 HB3 A ASP A 193 ? -0.09912 55.04497 11.00001 0.431 13.51338 H ? A ? 65 HB3 1
   ATOM 1700 N B ASP A 193 ? -2.12297 54.64814 12.95500 0.569 14.58152 N ? A ? 65 N 1
   ATOM 1701 CA B ASP A 193 ? -2.02562 55.43277 11.73475 0.569 12.11416 C ? A ? 65 CA 1
   ATOM 1702 C B ASP A 193 ? -2.82017 54.69650 10.66770 0.569 13.44597 C ? A ? 65 C 1
   ATOM 1703 O B ASP A 193 ? -3.32492 53.59147 10.89869 0.569 14.21113 O ? A ? 65 O 1
   ATOM 1704 CB B ASP A 193 ? -0.55711 55.61934 11.34267 0.569 13.33513 C ? A ? 65 CB 1
   ATOM 1705 CG B ASP A 193 ? -0.33488 56.82156 10.42143 0.569 12.94557 C ? A ? 65 CG 1
   ATOM 1706 OD1 B ASP A 193 ? -1.29872 57.47924 10.00672 0.569 10.89848 O ? A ? 65 OD1 1
   ATOM 1707 OD2 B ASP A 193 ? 0.84046 57.11335 10.12904 0.569 10.70581 O ? A ? 65 OD2 1
   ATOM 1708 H B ASP A 193 ? -2.21920 53.80646 12.80699 0.569 17.53294 H ? A ? 65 H 1
   ATOM 1709 HA B ASP A 193 ? -2.41476 56.31289 11.85663 0.569 14.57211 H ? A ? 65 HA 1
   ATOM 1710 HB2 B ASP A 193 ? -0.03096 55.75643 12.14596 0.569 16.03728 H ? A ? 65 HB2 1
   ATOM 1711 HB3 B ASP A 193 ? -0.25134 54.82506 10.87734 0.569 16.03728 H ? A ? 65 HB3 1
   ATOM 1712 N A SER A 194 ? -3.00268 55.17503 9.59961 0.431 12.00981 N ? A ? 66 N 1
   ATOM 1713 CA A SER A 194 ? -3.53018 54.46233 8.45171 0.431 11.95476 C ? A ? 66 CA 1
   ATOM 1714 C A SER A 194 ? -2.89060 55.03703 7.20001 0.431 10.29140 C ? A ? 66 C 1
   ATOM 1715 O A SER A 194 ? -2.47911 56.20472 7.16627 0.431 9.14995 O ? A ? 66 O 1
   ATOM 1716 CB A SER A 194 ? -5.06101 54.56571 8.34147 0.431 15.07250 C ? A ? 66 CB 1
   ATOM 1717 OG A SER A 194 ? -5.50314 55.89372 8.16327 0.431 16.52322 O ? A ? 66 OG 1
   ATOM 1718 H A SER A 194 ? -2.99026 56.02935 9.50179 0.431 14.44689 H ? A ? 66 H 1
   ATOM 1719 HA A SER A 194 ? -3.31290 53.52002 8.52758 0.431 14.38083 H ? A ? 66 HA 1
   ATOM 1720 HB2 A SER A 194 ? -5.35207 54.03872 7.58090 0.431 18.12212 H ? A ? 66 HB2 1
   ATOM 1721 HB3 A SER A 194 ? -5.45355 54.21641 9.15682 0.431 18.12212 H ? A ? 66 HB3 1
   ATOM 1722 HG A SER A 194 ? -5.22951 56.37485 8.79511 0.431 19.86299 H ? A ? 66 HG 1
   ATOM 1723 N B SER A 194 ? -2.95222 55.31425 9.49491 0.569 14.05228 N ? A ? 66 N 1
   ATOM 1724 CA B SER A 194 ? -3.58739 54.62134 8.37858 0.569 12.97345 C ? A ? 66 CA 1
   ATOM 1725 C B SER A 194 ? -3.23716 55.27828 7.04612 0.569 11.48149 C ? A ? 66 C 1
   ATOM 1726 O B SER A 194 ? -2.98601 56.48907 6.97320 0.569 11.40087 O ? A ? 66 O 1
   ATOM 1727 CB B SER A 194 ? -5.11064 54.60334 8.51547 0.569 15.60362 C ? A ? 66 CB 1
   ATOM 1728 OG B SER A 194 ? -5.65642 55.86799 8.17472 0.569 16.85449 O ? A ? 66 OG 1
   ATOM 1729 H B SER A 194 ? -2.68823 56.11503 9.32562 0.569 16.89785 H ? A ? 66 H 1
   ATOM 1730 HA B SER A 194 ? -3.23618 53.71717 8.37302 0.569 15.60326 H ? A ? 66 HA 1
   ATOM 1731 HB2 B SER A 194 ? -5.47446 53.93014 7.91937 0.569 18.75946 H ? A ? 66 HB2 1
   ATOM 1732 HB3 B SER A 194 ? -5.34388 54.39449 9.43355 0.569 18.75946 H ? A ? 66 HB3 1
   ATOM 1733 HG B SER A 194 ? -5.39105 56.45121 8.71788 0.569 20.26051 H ? A ? 66 HG 1
   ATOM 1734 N A LYS A 195 ? -2.77768 54.19776 6.17656 0.431 10.56793 N ? A ? 67 N 1
   ATOM 1735 CA A LYS A 195 ? -2.40084 54.72177 4.87367 0.431 7.46359 C ? A ? 67 CA 1
   ATOM 1736 C A LYS A 195 ? -3.38877 55.78278 4.43231 0.431 7.89594 C ? A ? 67 C 1
   ATOM 1737 O A LYS A 195 ? -3.00785 56.77806 3.80777 0.431 7.29749 O ? A ? 67 O 1
   ATOM 1738 CB A LYS A 195 ? -2.30946 53.58533 3.86419 0.431 9.38047 C ? A ? 67 CB 1
   ATOM 1739 CG A LYS A 195 ? -1.13224 52.67887 4.13177 0.431 13.06526 C ? A ? 67 CG 1
   ATOM 1740 CD A LYS A 195 ? -0.99978 51.62078 3.06934 0.431 13.74134 C ? A ? 67 CD 1
   ATOM 1741 CE A LYS A 195 ? -2.23341 50.74070 3.03492 0.431 13.53028 C ? A ? 67 CE 1
   ATOM 1742 NZ A LYS A 195 ? -2.13579 49.70824 1.96221 0.431 24.74625 N ? A ? 67 NZ 1
   ATOM 1743 H A LYS A 195 ? -2.90963 53.34860 6.20980 0.431 12.71663 H ? A ? 67 H 1
   ATOM 1744 HA A LYS A 195 ? -1.52258 55.13076 4.92145 0.431 8.99142 H ? A ? 67 HA 1
   ATOM 1745 HB2 A LYS A 195 ? -3.11872 53.05259 3.91111 0.431 11.29169 H ? A ? 67 HB2 1
   ATOM 1746 HB3 A LYS A 195 ? -2.20868 53.95792 2.97429 0.431 11.29169 H ? A ? 67 HB3 1
   ATOM 1747 HG2 A LYS A 195 ? -0.31725 53.20479 4.14187 0.431 15.71343 H ? A ? 67 HG2 1
   ATOM 1748 HG3 A LYS A 195 ? -1.25351 52.23849 4.98749 0.431 15.71343 H ? A ? 67 HG3 1
   ATOM 1749 HD2 A LYS A 195 ? -0.89763 52.04278 2.20194 0.431 16.52473 H ? A ? 67 HD2 1
   ATOM 1750 HD3 A LYS A 195 ? -0.22883 51.06390 3.26020 0.431 16.52473 H ? A ? 67 HD3 1
   ATOM 1751 HE2 A LYS A 195 ? -2.32897 50.28756 3.88723 0.431 16.27145 H ? A ? 67 HE2 1
   ATOM 1752 HE3 A LYS A 195 ? -3.01463 51.28880 2.86116 0.431 16.27145 H ? A ? 67 HE3 1
   ATOM 1753 HZ1 A LYS A 195 ? -2.93433 49.34268 1.81799 0.431 29.73061 H ? A ? 67 HZ1 1
   ATOM 1754 HZ2 A LYS A 195 ? -1.84782 50.08043 1.20680 0.431 29.73061 H ? A ? 67 HZ2 1
   ATOM 1755 HZ3 A LYS A 195 ? -1.56547 49.06970 2.20531 0.431 29.73061 H ? A ? 67 HZ3 1
   ATOM 1756 N B LYS A 195 ? -3.28068 54.47520 5.98009 0.569 12.07208 N ? A ? 67 N 1
   ATOM 1757 CA B LYS A 195 ? -2.97094 54.99984 4.65571 0.569 10.10148 C ? A ? 67 CA 1
   ATOM 1758 C B LYS A 195 ? -3.95594 56.08719 4.23698 0.569 11.27953 C ? A ? 67 C 1
   ATOM 1759 O B LYS A 195 ? -3.56303 57.07364 3.60748 0.569 11.07401 O ? A ? 67 O 1
   ATOM 1760 CB B LYS A 195 ? -2.94265 53.85784 3.63187 0.569 12.33422 C ? A ? 67 CB 1
   ATOM 1761 CG B LYS A 195 ? -1.79764 52.85868 3.82976 0.569 12.48515 C ? A ? 67 CG 1
   ATOM 1762 CD B LYS A 195 ? -1.55022 51.98583 2.59320 0.569 15.49129 C ? A ? 67 CD 1
   ATOM 1763 CE B LYS A 195 ? -2.74193 51.10242 2.24220 0.569 18.88355 C ? A ? 67 CE 1
   ATOM 1764 NZ B LYS A 195 ? -2.40037 50.19267 1.10977 0.569 17.72960 N ? A ? 67 NZ 1
   ATOM 1765 H B LYS A 195 ? -3.48300 53.63955 5.99886 0.569 14.52161 H ? A ? 67 H 1
   ATOM 1766 HA B LYS A 195 ? -2.08820 55.40128 4.67838 0.569 12.15689 H ? A ? 67 HA 1
   ATOM 1767 HB2 B LYS A 195 ? -3.77598 53.36537 3.69468 0.569 14.83619 H ? A ? 67 HB2 1
   ATOM 1768 HB3 B LYS A 195 ? -2.84895 54.23965 2.74511 0.569 14.83619 H ? A ? 67 HB3 1
   ATOM 1769 HG2 B LYS A 195 ? -0.98121 53.34673 4.01988 0.569 15.01730 H ? A ? 67 HG2 1
   ATOM 1770 HG3 B LYS A 195 ? -2.01407 52.27237 4.57159 0.569 15.01730 H ? A ? 67 HG3 1
   ATOM 1771 HD2 B LYS A 195 ? -1.36934 52.55979 1.83245 0.569 18.62466 H ? A ? 67 HD2 1
   ATOM 1772 HD3 B LYS A 195 ? -0.78929 51.40823 2.76136 0.569 18.62466 H ? A ? 67 HD3 1
   ATOM 1773 HE2 B LYS A 195 ? -2.98402 50.56248 3.01081 0.569 22.69537 H ? A ? 67 HE2 1
   ATOM 1774 HE3 B LYS A 195 ? -3.49177 51.65795 1.97759 0.569 22.69537 H ? A ? 67 HE3 1
   ATOM 1775 HZ1 B LYS A 195 ? -2.69217 49.36965 1.28183 0.569 21.31064 H ? A ? 67 HZ1 1
   ATOM 1776 HZ2 B LYS A 195 ? -2.78170 50.48347 0.36002 0.569 21.31064 H ? A ? 67 HZ2 1
   ATOM 1777 HZ3 B LYS A 195 ? -1.51821 50.16813 0.99444 0.569 21.31064 H ? A ? 67 HZ3 1
   ATOM 1778 N A GLU A 196 ? -4.66351 55.59812 4.76434 0.431 11.51646 N ? A ? 68 N 1
   ATOM 1779 CA A GLU A 196 ? -5.67729 56.57935 4.39749 0.431 10.25466 C ? A ? 68 CA 1
   ATOM 1780 C A GLU A 196 ? -5.36651 57.95321 4.98789 0.431 8.74602 C ? A ? 68 C 1
   ATOM 1781 O A GLU A 196 ? -5.49931 58.97502 4.30372 0.431 11.59887 O ? A ? 68 O 1
   ATOM 1782 CB A GLU A 196 ? -7.05322 56.10315 4.87063 0.431 16.46341 C ? A ? 68 CB 1
   ATOM 1783 CG A GLU A 196 ? -7.66030 54.97778 4.04598 0.431 20.11400 C ? A ? 68 CG 1
   ATOM 1784 CD A GLU A 196 ? -7.00222 53.61956 4.27299 0.431 18.52183 C ? A ? 68 CD 1
   ATOM 1785 OE1 A GLU A 196 ? -6.36785 53.38290 5.32225 0.431 12.54479 O ? A ? 68 OE1 1
   ATOM 1786 OE2 A GLU A 196 ? -7.18976 52.75293 3.39299 0.431 26.18724 O ? A ? 68 OE2 1
   ATOM 1787 H A GLU A 196 ? -4.96507 54.91946 5.19802 0.431 13.85487 H ? A ? 68 H 1
   ATOM 1788 HA A GLU A 196 ? -5.69227 56.66337 3.43125 0.431 12.34070 H ? A ? 68 HA 1
   ATOM 1789 HB2 A GLU A 196 ? -6.97100 55.78402 5.78294 0.431 19.79121 H ? A ? 68 HB2 1
   ATOM 1790 HB3 A GLU A 196 ? -7.66689 56.85355 4.83569 0.431 19.79121 H ? A ? 68 HB3 1
   ATOM 1791 HG2 A GLU A 196 ? -8.59856 54.89326 4.27714 0.431 24.17192 H ? A ? 68 HG2 1
   ATOM 1792 HG3 A GLU A 196 ? -7.56875 55.19637 3.10538 0.431 24.17192 H ? A ? 68 HG3 1
   ATOM 1793 N B GLU A 196 ? -5.23730 55.92289 4.55933 0.569 10.27728 N ? A ? 68 N 1
   ATOM 1794 CA B GLU A 196 ? -6.22162 56.95021 4.22830 0.569 11.76559 C ? A ? 68 CA 1
   ATOM 1795 C B GLU A 196 ? -5.83423 58.29720 4.82838 0.569 11.18696 C ? A ? 68 C 1
   ATOM 1796 O B GLU A 196 ? -5.89410 59.33356 4.15123 0.569 10.27394 O ? A ? 68 O 1
   ATOM 1797 CB B GLU A 196 ? -7.60199 56.53078 4.74446 0.569 12.00145 C ? A ? 68 CB 1
   ATOM 1798 CG B GLU A 196 ? -8.71963 57.50291 4.40040 0.569 18.81490 C ? A ? 68 CG 1
   ATOM 1799 CD B GLU A 196 ? -10.02793 57.18429 5.11543 0.569 24.98520 C ? A ? 68 CD 1
   ATOM 1800 OE1 B GLU A 196 ? -10.09086 57.30682 6.36471 0.569 32.57344 O ? A ? 68 OE1 1
   ATOM 1801 OE2 B GLU A 196 ? -10.99256 56.79544 4.42392 0.569 22.75668 O ? A ? 68 OE2 1
   ATOM 1802 H B GLU A 196 ? -5.55892 55.23572 4.96426 0.569 12.36785 H ? A ? 68 H 1
   ATOM 1803 HA B GLU A 196 ? -6.26093 57.04166 3.26342 0.569 14.15383 H ? A ? 68 HA 1
   ATOM 1804 HB2 B GLU A 196 ? -7.82992 55.67150 4.35641 0.569 14.43686 H ? A ? 68 HB2 1
   ATOM 1805 HB3 B GLU A 196 ? -7.56251 56.45835 5.71095 0.569 14.43686 H ? A ? 68 HB3 1
   ATOM 1806 HG2 B GLU A 196 ? -8.44886 58.39815 4.65755 0.569 22.61300 H ? A ? 68 HG2 1
   ATOM 1807 HG3 B GLU A 196 ? -8.88487 57.46780 3.44522 0.569 22.61300 H ? A ? 68 HG3 1
   ATOM 1808 N A LEU A 197 ? -4.97204 58.00290 6.26079 0.431 8.64077 N ? A ? 69 N 1
   ATOM 1809 CA A LEU A 197 ? -4.69701 59.29757 6.88243 0.431 7.28821 C ? A ? 69 CA 1
   ATOM 1810 C A LEU A 197 ? -3.38688 59.90502 6.37627 0.431 7.56119 C ? A ? 69 C 1
   ATOM 1811 O A LEU A 197 ? -3.27756 61.13322 6.26907 0.431 7.73760 O ? A ? 69 O 1
   ATOM 1812 CB A LEU A 197 ? -4.71013 59.17809 8.40020 0.431 10.67313 C ? A ? 69 CB 1
   ATOM 1813 CG A LEU A 197 ? -4.75378 60.55209 9.07726 0.431 11.97863 C ? A ? 69 CG 1
   ATOM 1814 CD1 A LEU A 197 ? -5.91670 61.41899 8.71950 0.431 15.10592 C ? A ? 69 CD1 1
   ATOM 1815 CD2 A LEU A 197 ? -4.73213 60.29361 10.59918 0.431 12.43016 C ? A ? 69 CD2 1
   ATOM 1816 H A LEU A 197 ? -4.85897 57.32105 6.77255 0.431 10.40404 H ? A ? 69 H 1
   ATOM 1817 HA A LEU A 197 ? -5.40785 59.91340 6.64501 0.431 8.78097 H ? A ? 69 HA 1
   ATOM 1818 HB2 A LEU A 197 ? -5.49471 58.67774 8.67401 0.431 12.84287 H ? A ? 69 HB2 1
   ATOM 1819 HB3 A LEU A 197 ? -3.90621 58.71981 8.69105 0.431 12.84287 H ? A ? 69 HB3 1
   ATOM 1820 HG A LEU A 197 ? -3.99057 61.06350 8.76603 0.431 14.40948 H ? A ? 69 HG 1
   ATOM 1821 HD11 A LEU A 197 ? -6.00319 62.12109 9.38318 0.431 18.16222 H ? A ? 69 HD11 1
   ATOM 1822 HD12 A LEU A 197 ? -5.76306 61.80816 7.84438 0.431 18.16222 H ? A ? 69 HD12 1
   ATOM 1823 HD13 A LEU A 197 ? -6.72132 60.87747 8.70406 0.431 18.16222 H ? A ? 69 HD13 1
   ATOM 1824 HD21 A LEU A 197 ? -4.73948 61.14484 11.06421 0.431 14.95131 H ? A ? 69 HD21 1
   ATOM 1825 HD22 A LEU A 197 ? -5.51595 59.77677 10.84291 0.431 14.95131 H ? A ? 69 HD22 1
   ATOM 1826 HD23 A LEU A 197 ? -3.92768 59.80061 10.82437 0.431 14.95131 H ? A ? 69 HD23 1
   ATOM 1827 N B LEU A 197 ? -5.46032 58.29201 6.10717 0.569 10.92794 N ? A ? 69 N 1
   ATOM 1828 CA B LEU A 197 ? -5.08447 59.52095 6.80406 0.569 11.20581 C ? A ? 69 CA 1
   ATOM 1829 C B LEU A 197 ? -3.85999 60.16237 6.16093 0.569 9.85799 C ? A ? 69 C 1
   ATOM 1830 O B LEU A 197 ? -3.82721 61.37207 5.93790 0.569 11.55267 O ? A ? 69 O 1
   ATOM 1831 CB B LEU A 197 ? -4.79266 59.19065 8.27772 0.569 11.96834 C ? A ? 69 CB 1
   ATOM 1832 CG B LEU A 197 ? -4.40731 60.27716 9.28839 0.569 11.60884 C ? A ? 69 CG 1
   ATOM 1833 CD1 B LEU A 197 ? -5.57468 61.27898 9.30176 0.569 12.80297 C ? A ? 69 CD1 1
   ATOM 1834 CD2 B LEU A 197 ? -4.10106 59.75923 10.67128 0.569 11.50849 C ? A ? 69 CD2 1
   ATOM 1835 H B LEU A 197 ? -5.41520 57.58689 6.59745 0.569 13.14864 H ? A ? 69 H 1
   ATOM 1836 HA B LEU A 197 ? -5.81823 60.15362 6.75691 0.569 13.48209 H ? A ? 69 HA 1
   ATOM 1837 HB2 B LEU A 197 ? -5.59257 58.77352 8.63414 0.569 14.39713 H ? A ? 69 HB2 1
   ATOM 1838 HB3 B LEU A 197 ? -4.05817 58.55708 8.28179 0.569 14.39713 H ? A ? 69 HB3 1
   ATOM 1839 HG B LEU A 197 ? -3.57460 60.69688 9.02129 0.569 13.96573 H ? A ? 69 HG 1
   ATOM 1840 HD11 B LEU A 197 ? -5.39028 61.97005 9.95699 0.569 15.39869 H ? A ? 69 HD11 1
   ATOM 1841 HD12 B LEU A 197 ? -5.66202 61.67392 8.42012 0.569 15.39869 H ? A ? 69 HD12 1
   ATOM 1842 HD13 B LEU A 197 ? -6.39068 60.80995 9.53641 0.569 15.39869 H ? A ? 69 HD13 1
   ATOM 1843 HD21 B LEU A 197 ? -3.86750 60.50657 11.24386 0.569 13.84530 H ? A ? 69 HD21 1
   ATOM 1844 HD22 B LEU A 197 ? -4.88541 59.30766 11.02025 0.569 13.84530 H ? A ? 69 HD22 1
   ATOM 1845 HD23 B LEU A 197 ? -3.35788 59.13811 10.61847 0.569 13.84530 H ? A ? 69 HD23 1
   ATOM 1846 N A PHE A 198 ? -2.38371 59.06700 6.09673 0.431 8.53179 N ? A ? 70 N 1
   ATOM 1847 CA A PHE A 198 ? -1.13721 59.53929 5.48526 0.431 7.93398 C ? A ? 70 CA 1
   ATOM 1848 C A PHE A 198 ? -1.40287 60.13147 4.09995 0.431 7.94384 C ? A ? 70 C 1
   ATOM 1849 O A PHE A 198 ? -0.87882 61.20271 3.76798 0.431 7.04763 O ? A ? 70 O 1
   ATOM 1850 CB A PHE A 198 ? -0.16197 58.35194 5.47477 0.431 9.59246 C ? A ? 70 CB 1
   ATOM 1851 CG A PHE A 198 ? 1.23403 58.64061 4.98004 0.431 6.21365 C ? A ? 70 CG 1
   ATOM 1852 CD1 A PHE A 198 ? 1.69070 59.91729 4.72281 0.431 6.31002 C ? A ? 70 CD1 1
   ATOM 1853 CD2 A PHE A 198 ? 2.08991 57.57029 4.76913 0.431 8.33880 C ? A ? 70 CD2 1
   ATOM 1854 CE1 A PHE A 198 ? 2.98577 60.11018 4.24511 0.431 5.82295 C ? A ? 70 CE1 1
   ATOM 1855 CE2 A PHE A 198 ? 3.36587 57.75060 4.30614 0.431 8.13215 C ? A ? 70 CE2 1
   ATOM 1856 CZ A PHE A 198 ? 3.82082 59.01373 4.04392 0.431 7.01139 C ? A ? 70 CZ 1
   ATOM 1857 H A PHE A 198 ? -2.39834 58.22099 6.25056 0.431 10.27326 H ? A ? 70 H 1
   ATOM 1858 HA A PHE A 198 ? -0.72609 60.25623 5.99308 0.431 9.55589 H ? A ? 70 HA 1
   ATOM 1859 HB2 A PHE A 198 ? -0.08023 58.01979 6.38246 0.431 11.54607 H ? A ? 70 HB2 1
   ATOM 1860 HB3 A PHE A 198 ? -0.53129 57.66239 4.90117 0.431 11.54607 H ? A ? 70 HB3 1
   ATOM 1861 HD1 A PHE A 198 ? 1.13465 60.64844 4.86813 0.431 7.60714 H ? A ? 70 HD1 1
   ATOM 1862 HD2 A PHE A 198 ? 1.78975 56.70813 4.94661 0.431 10.04168 H ? A ? 70 HD2 1
   ATOM 1863 HE1 A PHE A 198 ? 3.29162 60.96896 4.06114 0.431 7.02266 H ? A ? 70 HE1 1
   ATOM 1864 HE2 A PHE A 198 ? 3.92115 57.01701 4.17046 0.431 9.79370 H ? A ? 70 HE2 1
   ATOM 1865 HZ A PHE A 198 ? 4.68752 59.14035 3.73136 0.431 8.44879 H ? A ? 70 HZ 1
   ATOM 1866 N B PHE A 198 ? -2.84281 59.35673 5.86856 0.569 9.85620 N ? A ? 70 N 1
   ATOM 1867 CA B PHE A 198 ? -1.59289 59.85544 5.28603 0.569 8.05982 C ? A ? 70 CA 1
   ATOM 1868 C B PHE A 198 ? -1.82969 60.43611 3.89567 0.569 8.67634 C ? A ? 70 C 1
   ATOM 1869 O B PHE A 198 ? -1.37725 61.54563 3.59465 0.569 9.06741 O ? A ? 70 O 1
   ATOM 1870 CB B PHE A 198 ? -0.61670 58.67097 5.31721 0.569 8.80359 C ? A ? 70 CB 1
   ATOM 1871 CG B PHE A 198 ? 0.79431 58.94799 4.87463 0.569 8.56382 C ? A ? 70 CG 1
   ATOM 1872 CD1 B PHE A 198 ? 1.26049 60.21417 4.59595 0.569 10.95424 C ? A ? 70 CD1 1
   ATOM 1873 CD2 B PHE A 198 ? 1.66506 57.88056 4.73616 0.569 8.89154 C ? A ? 70 CD2 1
   ATOM 1874 CE1 B PHE A 198 ? 2.57498 60.40575 4.18228 0.569 11.94577 C ? A ? 70 CE1 1
   ATOM 1875 CE2 B PHE A 198 ? 2.97070 58.06638 4.32576 0.569 11.36491 C ? A ? 70 CE2 1
   ATOM 1876 CZ B PHE A 198 ? 3.42278 59.32638 4.04064 0.569 9.56792 C ? A ? 70 CZ 1
   ATOM 1877 H B PHE A 198 ? -2.84655 58.50647 5.99760 0.569 11.86255 H ? A ? 70 H 1
   ATOM 1878 HA B PHE A 198 ? -1.20603 60.58925 5.78879 0.569 9.70690 H ? A ? 70 HA 1
   ATOM 1879 HB2 B PHE A 198 ? -0.56896 58.34464 6.22942 0.569 10.59943 H ? A ? 70 HB2 1
   ATOM 1880 HB3 B PHE A 198 ? -0.96581 57.97822 4.73488 0.569 10.59943 H ? A ? 70 HB3 1
   ATOM 1881 HD1 B PHE A 198 ? 0.69288 60.94548 4.68493 0.569 13.18020 H ? A ? 70 HD1 1
   ATOM 1882 HD2 B PHE A 198 ? 1.36460 57.02057 4.92336 0.569 10.70496 H ? A ? 70 HD2 1
   ATOM 1883 HE1 B PHE A 198 ? 2.88324 61.26417 4.00063 0.569 14.37004 H ? A ? 70 HE1 1
   ATOM 1884 HE2 B PHE A 198 ? 3.54151 57.33681 4.24333 0.569 13.67301 H ? A ? 70 HE2 1
   ATOM 1885 HZ B PHE A 198 ? 4.29773 59.45449 3.75263 0.569 11.51662 H ? A ? 70 HZ 1
   ATOM 1886 N A ILE A 199 ? -2.28422 59.49923 3.31729 0.431 7.93645 N ? A ? 71 N 1
   ATOM 1887 CA A ILE A 199 ? -2.63533 60.03019 2.00256 0.431 7.64378 C ? A ? 71 CA 1
   ATOM 1888 C A ILE A 199 ? -3.38946 61.34972 2.13020 0.431 7.27588 C ? A ? 71 C 1
   ATOM 1889 O A ILE A 199 ? -3.08574 62.32552 1.43590 0.431 7.93758 O ? A ? 71 O 1
   ATOM 1890 CB A ILE A 199 ? -3.44677 58.98977 1.20894 0.431 9.07356 C ? A ? 71 CB 1
   ATOM 1891 CG1 A ILE A 199 ? -2.56427 57.80268 0.82024 0.431 8.89873 C ? A ? 71 CG1 1
   ATOM 1892 CG2 A ILE A 199 ? -4.07497 59.63915 -0.00813 0.431 9.33618 C ? A ? 71 CG2 1
   ATOM 1893 CD1 A ILE A 199 ? -3.34707 56.60740 0.29303 0.431 10.40586 C ? A ? 71 CD1 1
   ATOM 1894 H A ILE A 199 ? -2.68771 58.76851 3.52432 0.431 9.55886 H ? A ? 71 H 1
   ATOM 1895 HA A ILE A 199 ? -1.81428 60.21031 1.51848 0.431 9.20765 H ? A ? 71 HA 1
   ATOM 1896 HB A ILE A 199 ? -4.15972 58.65099 1.77270 0.431 10.92338 H ? A ? 71 HB 1
   ATOM 1897 HG12 A ILE A 199 ? -1.94958 58.08479 0.12491 0.431 10.71360 H ? A ? 71 HG12 1
   ATOM 1898 HG13 A ILE A 199 ? -2.06964 57.51179 1.60230 0.431 10.71360 H ? A ? 71 HG13 1
   ATOM 1899 HG21 A ILE A 199 ? -4.34822 58.94660 -0.62991 0.431 11.23853 H ? A ? 71 HG21 1
   ATOM 1900 HG22 A ILE A 199 ? -4.84693 60.15520 0.27235 0.431 11.23853 H ? A ? 71 HG22 1
   ATOM 1901 HG23 A ILE A 199 ? -3.42241 60.22152 -0.42754 0.431 11.23853 H ? A ? 71 HG23 1
   ATOM 1902 HD11 A ILE A 199 ? -2.75104 55.84528 0.22365 0.431 12.52215 H ? A ? 71 HD11 1
   ATOM 1903 HD12 A ILE A 199 ? -4.06989 56.40711 0.90811 0.431 12.52215 H ? A ? 71 HD12 1
   ATOM 1904 HD13 A ILE A 199 ? -3.70725 56.82625 -0.58062 0.431 12.52215 H ? A ? 71 HD13 1
   ATOM 1905 N B ILE A 199 ? -2.60783 59.74170 3.06582 0.569 9.46354 N ? A ? 71 N 1
   ATOM 1906 CA B ILE A 199 ? -2.99632 60.29619 1.76919 0.569 10.50359 C ? A ? 71 CA 1
   ATOM 1907 C B ILE A 199 ? -3.72372 61.61875 1.95381 0.569 10.25255 C ? A ? 71 C 1
   ATOM 1908 O B ILE A 199 ? -3.48143 62.59436 1.23548 0.569 9.89527 O ? A ? 71 O 1
   ATOM 1909 CB B ILE A 199 ? -3.86682 59.27455 1.01303 0.569 9.28092 C ? A ? 71 CB 1
   ATOM 1910 CG1 B ILE A 199 ? -3.02151 58.06752 0.61026 0.569 9.54297 C ? A ? 71 CG1 1
   ATOM 1911 CG2 B ILE A 199 ? -4.54824 59.90663 -0.18737 0.569 12.12616 C ? A ? 71 CG2 1
   ATOM 1912 CD1 B ILE A 199 ? -3.85542 56.88284 0.15567 0.569 11.54888 C ? A ? 71 CD1 1
   ATOM 1913 H B ILE A 199 ? -2.92090 58.95702 3.22666 0.569 11.39137 H ? A ? 71 H 1
   ATOM 1914 HA B ILE A 199 ? -2.19731 60.46886 1.24702 0.569 12.63943 H ? A ? 71 HA 1
   ATOM 1915 HB B ILE A 199 ? -4.56974 58.97103 1.60858 0.569 11.17222 H ? A ? 71 HB 1
   ATOM 1916 HG12 B ILE A 199 ? -2.43887 58.32183 -0.12238 0.569 11.48668 H ? A ? 71 HG12 1
   ATOM 1917 HG13 B ILE A 199 ? -2.49214 57.78565 1.37264 0.569 11.48668 H ? A ? 71 HG13 1
   ATOM 1918 HG21 B ILE A 199 ? -4.90904 59.20485 -0.75149 0.569 14.58651 H ? A ? 71 HG21 1
   ATOM 1919 HG22 B ILE A 199 ? -5.26442 60.48252 0.12301 0.569 14.58651 H ? A ? 71 HG22 1
   ATOM 1920 HG23 B ILE A 199 ? -3.89651 60.42696 -0.68275 0.569 14.58651 H ? A ? 71 HG23 1
   ATOM 1921 HD11 B ILE A 199 ? -3.29188 56.09402 0.12278 0.569 13.89378 H ? A ? 71 HD11 1
   ATOM 1922 HD12 B ILE A 199 ? -4.57965 56.74591 0.78625 0.569 13.89378 H ? A ? 71 HD12 1
   ATOM 1923 HD13 B ILE A 199 ? -4.21504 57.06942 -0.72567 0.569 13.89378 H ? A ? 71 HD13 1
   ATOM 1924 N A SER A 200 ? -4.39251 61.40556 3.00957 0.431 10.73299 N ? A ? 72 N 1
   ATOM 1925 CA A SER A 200 ? -5.25390 62.58536 3.03714 0.431 11.56267 C ? A ? 72 CA 1
   ATOM 1926 C A SER A 200 ? -4.51564 63.80073 3.57640 0.431 11.87186 C ? A ? 72 C 1
   ATOM 1927 O A SER A 200 ? -4.71721 64.91760 3.09154 0.431 11.16927 O ? A ? 72 O 1
   ATOM 1928 CB A SER A 200 ? -6.51890 62.31167 3.85464 0.431 12.88446 C ? A ? 72 CB 1
   ATOM 1929 OG A SER A 200 ? -6.22148 62.01627 5.20658 0.431 18.79945 O ? A ? 72 OG 1
   ATOM 1930 H A SER A 200 ? -4.58836 60.79388 3.58149 0.431 12.91470 H ? A ? 72 H 1
   ATOM 1931 HA A SER A 200 ? -5.53014 62.78198 2.12833 0.431 13.91032 H ? A ? 72 HA 1
   ATOM 1932 HB2 A SER A 200 ? -7.08498 63.09881 3.82521 0.431 15.49647 H ? A ? 72 HB2 1
   ATOM 1933 HB3 A SER A 200 ? -6.98335 61.55427 3.46537 0.431 15.49647 H ? A ? 72 HB3 1
   ATOM 1934 HG A SER A 200 ? -5.53816 61.52973 5.25073 0.431 22.59446 H ? A ? 72 HG 1
   ATOM 1935 N B SER A 200 ? -4.64793 61.66332 2.90746 0.569 9.80074 N ? A ? 72 N 1
   ATOM 1936 CA B SER A 200 ? -5.38136 62.89217 3.16927 0.569 11.81591 C ? A ? 72 CA 1
   ATOM 1937 C B SER A 200 ? -4.44940 63.99533 3.65228 0.569 9.21185 C ? A ? 72 C 1
   ATOM 1938 O B SER A 200 ? -4.46849 65.10311 3.11710 0.569 11.46710 O ? A ? 72 O 1
   ATOM 1939 CB B SER A 200 ? -6.47313 62.61748 4.19945 0.569 13.62340 C ? A ? 72 CB 1
   ATOM 1940 OG B SER A 200 ? -7.31185 63.74137 4.34153 0.569 17.01271 O ? A ? 72 OG 1
   ATOM 1941 H B SER A 200 ? -4.86666 61.00197 3.41181 0.569 11.79601 H ? A ? 72 H 1
   ATOM 1942 HA B SER A 200 ? -5.79995 63.19664 2.34891 0.569 14.21421 H ? A ? 72 HA 1
   ATOM 1943 HB2 B SER A 200 ? -7.00391 61.86089 3.90494 0.569 16.38319 H ? A ? 72 HB2 1
   ATOM 1944 HB3 B SER A 200 ? -6.05987 62.42006 5.05452 0.569 16.38319 H ? A ? 72 HB3 1
   ATOM 1945 HG B SER A 200 ? -6.86235 64.40555 4.59133 0.569 20.45037 H ? A ? 72 HG 1
   ATOM 1946 N A ASP A 201 ? -3.65892 63.60413 4.57602 0.431 10.06347 N ? A ? 73 N 1
   ATOM 1947 CA A ASP A 201 ? -2.83356 64.70909 5.05585 0.431 11.43902 C ? A ? 73 CA 1
   ATOM 1948 C A ASP A 201 ? -1.98989 65.27432 3.91749 0.431 9.94040 C ? A ? 73 C 1
   ATOM 1949 O A ASP A 201 ? -1.91635 66.49417 3.71875 0.431 10.51153 O ? A ? 73 O 1
   ATOM 1950 CB A ASP A 201 ? -1.90273 64.25234 6.17954 0.431 8.70072 C ? A ? 73 CB 1
   ATOM 1951 CG A ASP A 201 ? -2.60995 64.02700 7.49399 0.431 13.60873 C ? A ? 73 CG 1
   ATOM 1952 OD1 A ASP A 201 ? -3.72317 64.55501 7.68906 0.431 12.16130 O ? A ? 73 OD1 1
   ATOM 1953 OD2 A ASP A 201 ? -2.01603 63.34696 8.32800 0.431 11.39937 O ? A ? 73 OD2 1
   ATOM 1954 H A ASP A 201 ? -3.53850 62.85726 4.98502 0.431 12.11128 H ? A ? 73 H 1
   ATOM 1955 HA A ASP A 201 ? -3.42473 65.39339 5.40676 0.431 13.76194 H ? A ? 73 HA 1
   ATOM 1956 HB2 A ASP A 201 ? -1.48551 63.41600 5.92000 0.431 10.47599 H ? A ? 73 HB2 1
   ATOM 1957 HB3 A ASP A 201 ? -1.22479 64.93170 6.32012 0.431 10.47599 H ? A ? 73 HB3 1
   ATOM 1958 N B ASP A 201 ? -3.63558 63.70795 4.67208 0.569 11.39398 N ? A ? 73 N 1
   ATOM 1959 CA B ASP A 201 ? -2.67828 64.69731 5.17336 0.569 10.85207 C ? A ? 73 CA 1
   ATOM 1960 C B ASP A 201 ? -1.84671 65.26893 4.02626 0.569 9.67095 C ? A ? 73 C 1
   ATOM 1961 O B ASP A 201 ? -1.65020 66.48756 3.92131 0.569 8.26409 O ? A ? 73 O 1
   ATOM 1962 CB B ASP A 201 ? -1.73056 64.07001 6.20628 0.569 10.04922 C ? A ? 73 CB 1
   ATOM 1963 CG B ASP A 201 ? -2.37147 63.85940 7.59560 0.569 7.11917 C ? A ? 73 CG 1
   ATOM 1964 OD1 B ASP A 201 ? -3.48662 64.34389 7.83551 0.569 9.95884 O ? A ? 73 OD1 1
   ATOM 1965 OD2 B ASP A 201 ? -1.74747 63.19192 8.41321 0.569 9.87785 O ? A ? 73 OD2 1
   ATOM 1966 H B ASP A 201 ? -3.61728 62.95522 5.08761 0.569 13.70789 H ? A ? 73 H 1
   ATOM 1967 HA B ASP A 201 ? -3.17848 65.40668 5.60637 0.569 13.05760 H ? A ? 73 HA 1
   ATOM 1968 HB2 B ASP A 201 ? -1.44280 63.20324 5.87947 0.569 12.09418 H ? A ? 73 HB2 1
   ATOM 1969 HB3 B ASP A 201 ? -0.96367 64.65292 6.32025 0.569 12.09418 H ? A ? 73 HB3 1
   ATOM 1970 N . THR A 202 ? -1.33718 64.38467 3.16998 1.000 9.52680 N ? A ? 74 N 1
   ATOM 1971 CA . THR A 202 ? -0.45549 64.81700 2.08498 1.000 10.07516 C ? A ? 74 CA 1
   ATOM 1972 C . THR A 202 ? -1.19426 65.63787 1.04523 1.000 9.76184 C ? A ? 74 C 1
   ATOM 1973 O . THR A 202 ? -0.75396 66.72367 0.65665 1.000 10.04979 O ? A ? 74 O 1
   ATOM 1974 CB . THR A 202 ? 0.20581 63.58140 1.46136 1.000 10.20099 C ? A ? 74 CB 1
   ATOM 1975 OG1 . THR A 202 ? 0.99538 62.90033 2.43504 1.000 10.03769 O ? A ? 74 OG1 1
   ATOM 1976 CG2 . THR A 202 ? 1.05933 63.96110 0.25372 1.000 8.34363 C ? A ? 74 CG2 1
   ATOM 1977 HA . THR A 202 ? 0.23837 65.39106 2.44540 1.000 12.12531 H ? A ? 74 HA 1
   ATOM 1978 HB . THR A 202 ? -0.48595 62.97777 1.14831 1.000 12.27631 H ? A ? 74 HB 1
   ATOM 1979 HG1 . THR A 202 ? 0.66512 63.00886 3.19973 1.000 12.08035 H ? A ? 74 HG1 1
   ATOM 1980 HG21 . THR A 202 ? 1.59496 63.20222 -0.02576 1.000 10.04747 H ? A ? 74 HG21 1
   ATOM 1981 HG22 . THR A 202 ? 0.48969 64.23271 -0.48292 1.000 10.04747 H ? A ? 74 HG22 1
   ATOM 1982 HG23 . THR A 202 ? 1.64974 64.69590 0.48261 1.000 10.04747 H ? A ? 74 HG23 1
   ATOM 1983 H A THR A 202 ? -1.38619 63.53174 3.26846 0.431 11.46727 H ? A ? 74 H 1
   ATOM 1984 H B THR A 202 ? -1.48373 63.53758 3.19361 0.569 11.46727 H ? A ? 74 H 1
   ATOM 1985 N A LEU A 203 ? -2.32024 65.12590 0.54857 0.593 10.06554 N ? A ? 75 N 1
   ATOM 1986 CA A LEU A 203 ? -3.02881 65.84188 -0.50029 0.593 10.18891 C ? A ? 75 CA 1
   ATOM 1987 C A LEU A 203 ? -3.57086 67.17857 -0.00914 0.593 8.71391 C ? A ? 75 C 1
   ATOM 1988 O A LEU A 203 ? -3.52660 68.17431 -0.73693 0.593 9.39733 O ? A ? 75 O 1
   ATOM 1989 CB A LEU A 203 ? -4.13823 64.96671 -1.08965 0.593 10.99002 C ? A ? 75 CB 1
   ATOM 1990 CG A LEU A 203 ? -3.59569 63.82051 -1.95341 0.593 10.93737 C ? A ? 75 CG 1
   ATOM 1991 CD1 A LEU A 203 ? -4.65559 62.77097 -2.25932 0.593 10.63136 C ? A ? 75 CD1 1
   ATOM 1992 CD2 A LEU A 203 ? -2.98835 64.35649 -3.24990 0.593 9.69872 C ? A ? 75 CD2 1
   ATOM 1993 H A LEU A 203 ? -2.68237 64.38634 0.79658 0.593 12.11377 H ? A ? 75 H 1
   ATOM 1994 HA A LEU A 203 ? -2.40359 66.03501 -1.21632 0.593 12.26181 H ? A ? 75 HA 1
   ATOM 1995 HB2 A LEU A 203 ? -4.65255 64.57929 -0.36420 0.593 13.22315 H ? A ? 75 HB2 1
   ATOM 1996 HB3 A LEU A 203 ? -4.71155 65.51713 -1.64576 0.593 13.22315 H ? A ? 75 HB3 1
   ATOM 1997 HG A LEU A 203 ? -2.89894 63.37870 -1.44327 0.593 13.15996 H ? A ? 75 HG 1
   ATOM 1998 HD11 A LEU A 203 ? -4.24827 62.04778 -2.76129 0.593 12.79275 H ? A ? 75 HD11 1
   ATOM 1999 HD12 A LEU A 203 ? -5.01517 62.43259 -1.42439 0.593 12.79275 H ? A ? 75 HD12 1
   ATOM 2000 HD13 A LEU A 203 ? -5.36281 63.17953 -2.78260 0.593 12.79275 H ? A ? 75 HD13 1
   ATOM 2001 HD21 A LEU A 203 ? -2.79114 63.61086 -3.83814 0.593 11.67358 H ? A ? 75 HD21 1
   ATOM 2002 HD22 A LEU A 203 ? -3.62502 64.95294 -3.67393 0.593 11.67358 H ? A ? 75 HD22 1
   ATOM 2003 HD23 A LEU A 203 ? -2.17251 64.83785 -3.04109 0.593 11.67358 H ? A ? 75 HD23 1
   ATOM 2004 N B LEU A 203 ? -2.33921 65.13865 0.57259 0.407 10.20566 N ? A ? 75 N 1
   ATOM 2005 CA B LEU A 203 ? -3.06712 65.84000 -0.47680 0.407 10.14237 C ? A ? 75 CA 1
   ATOM 2006 C B LEU A 203 ? -3.54143 67.20892 -0.00762 0.407 8.59929 C ? A ? 75 C 1
   ATOM 2007 O B LEU A 203 ? -3.34044 68.21266 -0.69204 0.407 9.86145 O ? A ? 75 O 1
   ATOM 2008 CB B LEU A 203 ? -4.25917 65.01132 -0.96155 0.407 10.61762 C ? A ? 75 CB 1
   ATOM 2009 CG B LEU A 203 ? -4.00324 63.98702 -2.06773 0.407 13.32266 C ? A ? 75 CG 1
   ATOM 2010 CD1 B LEU A 203 ? -5.26473 63.14033 -2.29781 0.407 10.75521 C ? A ? 75 CD1 1
   ATOM 2011 CD2 B LEU A 203 ? -3.55768 64.64039 -3.36415 0.407 9.81068 C ? A ? 75 CD2 1
   ATOM 2012 H B LEU A 203 ? -2.70679 64.40852 0.83979 0.407 12.28191 H ? A ? 75 H 1
   ATOM 2013 HA B LEU A 203 ? -2.46105 65.96225 -1.22421 0.407 12.20596 H ? A ? 75 HA 1
   ATOM 2014 HB2 B LEU A 203 ? -4.60886 64.52157 -0.20079 0.407 12.77626 H ? A ? 75 HB2 1
   ATOM 2015 HB3 B LEU A 203 ? -4.93039 65.62568 -1.29758 0.407 12.77626 H ? A ? 75 HB3 1
   ATOM 2016 HG B LEU A 203 ? -3.27823 63.40846 -1.78394 0.407 16.02231 H ? A ? 75 HG 1
   ATOM 2017 HD11 B LEU A 203 ? -5.07204 62.46077 -2.96263 0.407 12.94137 H ? A ? 75 HD11 1
   ATOM 2018 HD12 B LEU A 203 ? -5.52083 62.72143 -1.46124 0.407 12.94137 H ? A ? 75 HD12 1
   ATOM 2019 HD13 B LEU A 203 ? -5.97908 63.71673 -2.61141 0.407 12.94137 H ? A ? 75 HD13 1
   ATOM 2020 HD21 B LEU A 203 ? -3.58070 63.98039 -4.07462 0.407 11.80794 H ? A ? 75 HD21 1
   ATOM 2021 HD22 B LEU A 203 ? -4.15986 65.37175 -3.57244 0.407 11.80794 H ? A ? 75 HD22 1
   ATOM 2022 HD23 B LEU A 203 ? -2.65450 64.97666 -3.25419 0.407 11.80794 H ? A ? 75 HD23 1
   ATOM 2023 N A LYS A 204 ? -4.06650 67.22070 1.22867 0.593 9.24876 N ? A ? 76 N 1
   ATOM 2024 CA A LYS A 204 ? -4.57089 68.48039 1.76671 0.593 10.19573 C ? A ? 76 CA 1
   ATOM 2025 C A LYS A 204 ? -3.44414 69.49009 1.92145 0.593 9.32004 C ? A ? 76 C 1
   ATOM 2026 O A LYS A 204 ? -3.62553 70.68605 1.66731 0.593 10.81883 O ? A ? 76 O 1
   ATOM 2027 CB A LYS A 204 ? -5.24026 68.22553 3.11008 0.593 14.00017 C ? A ? 76 CB 1
   ATOM 2028 CG A LYS A 204 ? -5.79857 69.45717 3.80588 0.593 15.82626 C ? A ? 76 CG 1
   ATOM 2029 CD A LYS A 204 ? -6.45985 69.06845 5.12643 0.593 16.69579 C ? A ? 76 CD 1
   ATOM 2030 CE A LYS A 204 ? -7.13897 70.26087 5.78623 0.593 27.98723 C ? A ? 76 CE 1
   ATOM 2031 NZ A LYS A 204 ? -7.89979 69.88550 7.00959 0.593 29.39959 N ? A ? 76 NZ 1
   ATOM 2032 H A LYS A 204 ? -4.12043 66.54975 1.76393 0.593 11.13363 H ? A ? 76 H 1
   ATOM 2033 HA A LYS A 204 ? -5.23079 68.84985 1.15931 0.593 12.26999 H ? A ? 76 HA 1
   ATOM 2034 HB2 A LYS A 204 ? -5.97886 67.61218 2.97162 0.593 16.83532 H ? A ? 76 HB2 1
   ATOM 2035 HB3 A LYS A 204 ? -4.58645 67.82826 3.70641 0.593 16.83532 H ? A ? 76 HB3 1
   ATOM 2036 HG2 A LYS A 204 ? -5.07884 70.08033 3.99179 0.593 19.02663 H ? A ? 76 HG2 1
   ATOM 2037 HG3 A LYS A 204 ? -6.46358 69.87801 3.23881 0.593 19.02663 H ? A ? 76 HG3 1
   ATOM 2038 HD2 A LYS A 204 ? -7.13178 68.38874 4.96090 0.593 20.07006 H ? A ? 76 HD2 1
   ATOM 2039 HD3 A LYS A 204 ? -5.78564 68.72728 5.73465 0.593 20.07006 H ? A ? 76 HD3 1
   ATOM 2040 HE2 A LYS A 204 ? -6.46347 70.90895 6.04036 0.593 33.61980 H ? A ? 76 HE2 1
   ATOM 2041 HE3 A LYS A 204 ? -7.76061 70.65900 5.15697 0.593 33.61980 H ? A ? 76 HE3 1
   ATOM 2042 HZ1 A LYS A 204 ? -8.27159 70.60897 7.37077 0.593 35.31462 H ? A ? 76 HZ1 1
   ATOM 2043 HZ2 A LYS A 204 ? -8.54095 69.30390 6.80282 0.593 35.31462 H ? A ? 76 HZ2 1
   ATOM 2044 HZ3 A LYS A 204 ? -7.35351 69.51338 7.60558 0.593 35.31462 H ? A ? 76 HZ3 1
   ATOM 2045 N B LYS A 204 ? -4.19298 67.25431 1.15635 0.407 10.70384 N ? A ? 76 N 1
   ATOM 2046 CA B LYS A 204 ? -4.62026 68.52387 1.73618 0.407 10.42278 C ? A ? 76 CA 1
   ATOM 2047 C B LYS A 204 ? -3.44018 69.47338 1.91236 0.407 9.43089 C ? A ? 76 C 1
   ATOM 2048 O B LYS A 204 ? -3.56192 70.68236 1.68062 0.407 10.74908 O ? A ? 76 O 1
   ATOM 2049 CB B LYS A 204 ? -5.29376 68.24288 3.07888 0.407 13.98666 C ? A ? 76 CB 1
   ATOM 2050 CG B LYS A 204 ? -5.57362 69.45151 3.93821 0.407 16.28386 C ? A ? 76 CG 1
   ATOM 2051 CD B LYS A 204 ? -6.87179 70.12322 3.54840 0.407 27.77686 C ? A ? 76 CD 1
   ATOM 2052 CE B LYS A 204 ? -7.22998 71.22730 4.53070 0.407 26.20351 C ? A ? 76 CE 1
   ATOM 2053 NZ B LYS A 204 ? -8.24536 72.15638 3.93397 0.407 30.12497 N ? A ? 76 NZ 1
   ATOM 2054 H B LYS A 204 ? -4.39889 66.56547 1.62826 0.407 12.87972 H ? A ? 76 H 1
   ATOM 2055 HA B LYS A 204 ? -5.25802 68.95790 1.14814 0.407 12.54245 H ? A ? 76 HA 1
   ATOM 2056 HB2 B LYS A 204 ? -6.14413 67.80885 2.90746 0.407 16.81911 H ? A ? 76 HB2 1
   ATOM 2057 HB3 B LYS A 204 ? -4.71767 67.65355 3.59047 0.407 16.81911 H ? A ? 76 HB3 1
   ATOM 2058 HG2 B LYS A 204 ? -5.63948 69.17716 4.86628 0.407 19.57574 H ? A ? 76 HG2 1
   ATOM 2059 HG3 B LYS A 204 ? -4.85464 70.09397 3.83241 0.407 19.57574 H ? A ? 76 HG3 1
   ATOM 2060 HD2 B LYS A 204 ? -6.78065 70.51518 2.66581 0.407 33.36735 H ? A ? 76 HD2 1
   ATOM 2061 HD3 B LYS A 204 ? -7.58733 69.46832 3.54829 0.407 33.36735 H ? A ? 76 HD3 1
   ATOM 2062 HE2 B LYS A 204 ? -7.60450 70.83652 5.33564 0.407 31.47933 H ? A ? 76 HE2 1
   ATOM 2063 HE3 B LYS A 204 ? -6.43474 71.73807 4.74889 0.407 31.47933 H ? A ? 76 HE3 1
   ATOM 2064 HZ1 B LYS A 204 ? -8.26562 72.91954 4.39144 0.407 36.18508 H ? A ? 76 HZ1 1
   ATOM 2065 HZ2 B LYS A 204 ? -8.03599 72.33274 3.08711 0.407 36.18508 H ? A ? 76 HZ2 1
   ATOM 2066 HZ3 B LYS A 204 ? -9.05257 71.78245 3.96009 0.407 36.18508 H ? A ? 76 HZ3 1
   ATOM 2067 N A GLY A 205 ? -2.27062 69.01251 2.31910 0.593 10.17136 N ? A ? 77 N 1
   ATOM 2068 CA A GLY A 205 ? -1.13652 69.87908 2.57541 0.593 9.67931 C ? A ? 77 CA 1
   ATOM 2069 C A GLY A 205 ? -0.58585 70.55910 1.35503 0.593 8.67371 C ? A ? 77 C 1
   ATOM 2070 O A GLY A 205 ? 0.22085 71.47962 1.51476 0.593 7.91913 O ? A ? 77 O 1
   ATOM 2071 H A GLY A 205 ? -2.10623 68.17838 2.44874 0.593 12.24075 H ? A ? 77 H 1
   ATOM 2072 HA2 A GLY A 205 ? -1.40511 70.56745 3.20382 0.593 11.65030 H ? A ? 77 HA2 1
   ATOM 2073 HA3 A GLY A 205 ? -0.42372 69.35236 2.96959 0.593 11.65030 H ? A ? 77 HA3 1
   ATOM 2074 N B GLY A 205 ? -2.29536 68.93968 2.33711 0.407 10.02902 N ? A ? 77 N 1
   ATOM 2075 CA B GLY A 205 ? -1.14072 69.78336 2.59415 0.407 9.88065 C ? A ? 77 CA 1
   ATOM 2076 C B GLY A 205 ? -0.67759 70.52924 1.36459 0.407 8.15873 C ? A ? 77 C 1
   ATOM 2077 O B GLY A 205 ? -0.22746 71.68104 1.46116 0.407 9.34432 O ? A ? 77 O 1
   ATOM 2078 H B GLY A 205 ? -2.16587 68.10185 2.48155 0.407 12.06994 H ? A ? 77 H 1
   ATOM 2079 HA2 B GLY A 205 ? -1.36593 70.43356 3.27784 0.407 11.89190 H ? A ? 77 HA2 1
   ATOM 2080 HA3 B GLY A 205 ? -0.40721 69.23329 2.91085 0.407 11.89190 H ? A ? 77 HA3 1
   ATOM 2081 N A GLY A 206 ? -0.98877 70.13601 0.14806 0.593 8.53864 N ? A ? 78 N 1
   ATOM 2082 CA A GLY A 206 ? -0.58488 70.77521 -1.09328 0.593 8.85059 C ? A ? 78 CA 1
   ATOM 2083 C A GLY A 206 ? -1.75471 71.34969 -1.86834 0.593 9.26237 C ? A ? 78 C 1
   ATOM 2084 O A GLY A 206 ? -1.69072 71.50241 -3.08813 0.593 9.78964 O ? A ? 78 O 1
   ATOM 2085 H A GLY A 206 ? -1.50978 69.46260 0.02691 0.593 10.28149 H ? A ? 78 H 1
   ATOM 2086 HA2 A GLY A 206 ? 0.03163 71.49718 -0.89438 0.593 10.65583 H ? A ? 78 HA2 1
   ATOM 2087 HA3 A GLY A 206 ? -0.13771 70.12422 -1.65644 0.593 10.65583 H ? A ? 78 HA3 1
   ATOM 2088 N B GLY A 206 ? -0.76682 69.88856 0.19381 0.407 6.04770 N ? A ? 78 N 1
   ATOM 2089 CA B GLY A 206 ? -0.40628 70.52422 -1.05947 0.407 7.26187 C ? A ? 78 CA 1
   ATOM 2090 C B GLY A 206 ? -1.58418 71.08783 -1.82676 0.407 7.93535 C ? A ? 78 C 1
   ATOM 2091 O B GLY A 206 ? -1.54612 71.18766 -3.05468 0.407 7.51297 O ? A ? 78 O 1
   ATOM 2092 H B GLY A 206 ? -1.03706 69.07686 0.10606 0.407 7.29236 H ? A ? 78 H 1
   ATOM 2093 HA2 B GLY A 206 ? 0.20774 71.25270 -0.87726 0.407 8.74936 H ? A ? 78 HA2 1
   ATOM 2094 HA3 B GLY A 206 ? 0.03567 69.87304 -1.62652 0.407 8.74936 H ? A ? 78 HA3 1
   ATOM 2095 N A ASP A 207 ? -2.82785 71.68174 -1.16285 0.593 7.65970 N ? A ? 79 N 1
   ATOM 2096 CA A ASP A 207 ? -4.02299 72.29184 -1.73067 0.593 11.07479 C ? A ? 79 CA 1
   ATOM 2097 C A ASP A 207 ? -4.68847 71.38705 -2.76608 0.593 11.15580 C ? A ? 79 C 1
   ATOM 2098 O A ASP A 207 ? -5.34571 71.87081 -3.68795 0.593 12.43060 O ? A ? 79 O 1
   ATOM 2099 CB A ASP A 207 ? -3.72973 73.68912 -2.28378 0.593 9.82242 C ? A ? 79 CB 1
   ATOM 2100 CG A ASP A 207 ? -3.26797 74.65466 -1.20175 0.593 10.30530 C ? A ? 79 CG 1
   ATOM 2101 OD1 A ASP A 207 ? -3.95941 74.79823 -0.16775 0.593 13.07720 O ? A ? 79 OD1 1
   ATOM 2102 OD2 A ASP A 207 ? -2.19283 75.26494 -1.37777 0.593 14.11222 O ? A ? 79 OD2 1
   ATOM 2103 H A ASP A 207 ? -2.89135 71.55812 -0.31416 0.593 9.22676 H ? A ? 79 H 1
   ATOM 2104 HA A ASP A 207 ? -4.67518 72.40815 -1.02213 0.593 13.32487 H ? A ? 79 HA 1
   ATOM 2105 HB2 A ASP A 207 ? -3.02847 73.62593 -2.95097 0.593 11.82202 H ? A ? 79 HB2 1
   ATOM 2106 HB3 A ASP A 207 ? -4.53705 74.04823 -2.68401 0.593 11.82202 H ? A ? 79 HB3 1
   ATOM 2107 N B ASP A 207 ? -2.64590 71.43562 -1.10835 0.407 9.95992 N ? A ? 79 N 1
   ATOM 2108 CA B ASP A 207 ? -3.80659 72.12202 -1.66990 0.407 11.36277 C ? A ? 79 CA 1
   ATOM 2109 C B ASP A 207 ? -4.48045 71.30419 -2.76067 0.407 10.28275 C ? A ? 79 C 1
   ATOM 2110 O B ASP A 207 ? -5.03879 71.85866 -3.71433 0.407 11.01392 O ? A ? 79 O 1
   ATOM 2111 CB B ASP A 207 ? -3.44308 73.51385 -2.18338 0.407 10.14670 C ? A ? 79 CB 1
   ATOM 2112 CG B ASP A 207 ? -3.10887 74.46283 -1.06237 0.407 10.83149 C ? A ? 79 CG 1
   ATOM 2113 OD1 B ASP A 207 ? -3.80736 74.43033 -0.02132 0.407 8.60608 O ? A ? 79 OD1 1
   ATOM 2114 OD2 B ASP A 207 ? -2.13943 75.23122 -1.20257 0.407 9.57889 O ? A ? 79 OD2 1
   ATOM 2115 H B ASP A 207 ? -2.72147 71.28049 -0.26584 0.407 11.98702 H ? A ? 79 H 1
   ATOM 2116 HA B ASP A 207 ? -4.45604 72.23426 -0.95819 0.407 13.67044 H ? A ? 79 HA 1
   ATOM 2117 HB2 B ASP A 207 ? -2.66903 73.44697 -2.76413 0.407 12.21116 H ? A ? 79 HB2 1
   ATOM 2118 HB3 B ASP A 207 ? -4.19577 73.87878 -2.67450 0.407 12.21116 H ? A ? 79 HB3 1
   ATOM 2119 N A PHE A 208 ? -4.55596 70.06978 -2.58973 0.593 10.33573 N ? A ? 80 N 1
   ATOM 2120 CA A PHE A 208 ? -5.13052 69.08417 -3.51451 0.593 10.44768 C ? A ? 80 CA 1
   ATOM 2121 C A PHE A 208 ? -4.67296 69.32471 -4.95508 0.593 9.81979 C ? A ? 80 C 1
   ATOM 2122 O A PHE A 208 ? -5.41136 69.09972 -5.92174 0.593 11.50645 O ? A ? 80 O 1
   ATOM 2123 CB A PHE A 208 ? -6.65606 69.01035 -3.36408 0.593 10.26999 C ? A ? 80 CB 1
   ATOM 2124 CG A PHE A 208 ? -7.11481 68.75380 -1.94020 0.593 10.15329 C ? A ? 80 CG 1
   ATOM 2125 CD1 A PHE A 208 ? -7.11007 67.47140 -1.40517 0.593 13.36316 C ? A ? 80 CD1 1
   ATOM 2126 CD2 A PHE A 208 ? -7.52265 69.80197 -1.13244 0.593 10.03117 C ? A ? 80 CD2 1
   ATOM 2127 CE1 A PHE A 208 ? -7.52734 67.25131 -0.09621 0.593 14.88873 C ? A ? 80 CE1 1
   ATOM 2128 CE2 A PHE A 208 ? -7.92826 69.58379 0.17413 0.593 12.18237 C ? A ? 80 CE2 1
   ATOM 2129 CZ A PHE A 208 ? -7.93411 68.31081 0.68656 0.593 12.30800 C ? A ? 80 CZ 1
   ATOM 2130 H A PHE A 208 ? -4.13096 69.71507 -1.93159 0.593 12.43799 H ? A ? 80 H 1
   ATOM 2131 HA A PHE A 208 ? -4.79905 68.20077 -3.28948 0.593 12.57233 H ? A ? 80 HA 1
   ATOM 2132 HB2 A PHE A 208 ? -7.03957 69.85352 -3.65196 0.593 12.35911 H ? A ? 80 HB2 1
   ATOM 2133 HB3 A PHE A 208 ? -6.99005 68.28761 -3.91815 0.593 12.35911 H ? A ? 80 HB3 1
   ATOM 2134 HD1 A PHE A 208 ? -6.82595 66.75504 -1.92576 0.593 16.07091 H ? A ? 80 HD1 1
   ATOM 2135 HD2 A PHE A 208 ? -7.52431 70.66739 -1.47294 0.593 12.07252 H ? A ? 80 HD2 1
   ATOM 2136 HE1 A PHE A 208 ? -7.53186 66.38858 0.25104 0.593 17.90160 H ? A ? 80 HE1 1
   ATOM 2137 HE2 A PHE A 208 ? -8.19644 70.29970 0.70370 0.593 14.65397 H ? A ? 80 HE2 1
   ATOM 2138 HZ A PHE A 208 ? -8.21236 68.16285 1.56154 0.593 14.80472 H ? A ? 80 HZ 1
   ATOM 2139 N B PHE A 208 ? -4.43740 69.98414 -2.61829 0.407 10.55061 N ? A ? 80 N 1
   ATOM 2140 CA B PHE A 208 ? -5.13659 69.05963 -3.50103 0.407 10.53137 C ? A ? 80 CA 1
   ATOM 2141 C B PHE A 208 ? -4.59216 69.06679 -4.91224 0.407 11.26112 C ? A ? 80 C 1
   ATOM 2142 O B PHE A 208 ? -5.19539 68.45580 -5.80317 0.407 7.93391 O ? A ? 80 O 1
   ATOM 2143 CB B PHE A 208 ? -6.63772 69.34288 -3.49773 0.407 13.63738 C ? A ? 80 CB 1
   ATOM 2144 CG B PHE A 208 ? -7.23119 69.26656 -2.13943 0.407 10.98251 C ? A ? 80 CG 1
   ATOM 2145 CD1 B PHE A 208 ? -7.40543 68.04166 -1.53377 0.407 11.65526 C ? A ? 80 CD1 1
   ATOM 2146 CD2 B PHE A 208 ? -7.56747 70.41173 -1.44313 0.407 11.49241 C ? A ? 80 CD2 1
   ATOM 2147 CE1 B PHE A 208 ? -7.93227 67.95014 -0.26929 0.407 15.48529 C ? A ? 80 CE1 1
   ATOM 2148 CE2 B PHE A 208 ? -8.08926 70.33290 -0.17095 0.407 10.03463 C ? A ? 80 CE2 1
   ATOM 2149 CZ B PHE A 208 ? -8.27536 69.09712 0.41560 0.407 14.06422 C ? A ? 80 CZ 1
   ATOM 2150 H B PHE A 208 ? -3.99402 69.58978 -1.99581 0.407 12.69585 H ? A ? 80 H 1
   ATOM 2151 HA B PHE A 208 ? -5.00552 68.15582 -3.17414 0.407 12.67277 H ? A ? 80 HA 1
   ATOM 2152 HB2 B PHE A 208 ? -6.79162 70.23605 -3.84335 0.407 16.39998 H ? A ? 80 HB2 1
   ATOM 2153 HB3 B PHE A 208 ? -7.08404 68.68886 -4.05805 0.407 16.39998 H ? A ? 80 HB3 1
   ATOM 2154 HD1 B PHE A 208 ? -7.16307 67.26673 -1.98725 0.407 14.02143 H ? A ? 80 HD1 1
   ATOM 2155 HD2 B PHE A 208 ? -7.44016 71.24427 -1.83757 0.407 13.82601 H ? A ? 80 HD2 1
   ATOM 2156 HE1 B PHE A 208 ? -8.05750 67.11695 0.12443 0.407 18.61747 H ? A ? 80 HE1 1
   ATOM 2157 HE2 B PHE A 208 ? -8.31506 71.10812 0.29053 0.407 12.07668 H ? A ? 80 HE2 1
   ATOM 2158 HZ B PHE A 208 ? -8.63201 69.03801 1.27246 0.407 16.91218 H ? A ? 80 HZ 1
   ATOM 2159 N A LYS A 209 ? -3.43865 69.79110 -5.12114 0.593 10.16557 N ? A ? 81 N 1
   ATOM 2160 CA A LYS A 209 ? -2.84045 69.92848 -6.43835 0.593 10.57527 C ? A ? 81 CA 1
   ATOM 2161 C A LYS A 209 ? -1.87659 68.79590 -6.76841 0.593 8.89149 C ? A ? 81 C 1
   ATOM 2162 O A LYS A 209 ? -1.39988 68.72503 -7.90794 0.593 11.73092 O ? A ? 81 O 1
   ATOM 2163 CB A LYS A 209 ? -2.14332 71.29084 -6.56427 0.593 11.61606 C ? A ? 81 CB 1
   ATOM 2164 CG A LYS A 209 ? -3.11086 72.46557 -6.52636 0.593 15.61565 C ? A ? 81 CG 1
   ATOM 2165 CD A LYS A 209 ? -4.08013 72.44438 -7.70312 0.593 26.91333 C ? A ? 81 CD 1
   ATOM 2166 CE A LYS A 209 ? -4.85596 73.74761 -7.79684 0.593 29.19342 C ? A ? 81 CE 1
   ATOM 2167 NZ A LYS A 209 ? -5.62166 73.85221 -9.07108 0.593 34.13466 N ? A ? 81 NZ 1
   ATOM 2168 H A LYS A 209 ? -2.92472 70.03645 -4.47672 0.593 12.23380 H ? A ? 81 H 1
   ATOM 2169 HA A LYS A 209 ? -3.54257 69.90831 -7.10732 0.593 12.72544 H ? A ? 81 HA 1
   ATOM 2170 HB2 A LYS A 209 ? -1.51995 71.39370 -5.82826 0.593 13.97439 H ? A ? 81 HB2 1
   ATOM 2171 HB3 A LYS A 209 ? -1.66756 71.32314 -7.40897 0.593 13.97439 H ? A ? 81 HB3 1
   ATOM 2172 HG2 A LYS A 209 ? -3.62844 72.42691 -5.70691 0.593 18.77390 H ? A ? 81 HG2 1
   ATOM 2173 HG3 A LYS A 209 ? -2.60850 73.29456 -6.56265 0.593 18.77390 H ? A ? 81 HG3 1
   ATOM 2174 HD2 A LYS A 209 ? -3.58403 72.32307 -8.52778 0.593 32.33112 H ? A ? 81 HD2 1
   ATOM 2175 HD3 A LYS A 209 ? -4.71308 71.71859 -7.58690 0.593 32.33112 H ? A ? 81 HD3 1
   ATOM 2176 HE2 A LYS A 209 ? -5.48531 73.79794 -7.06044 0.593 35.06723 H ? A ? 81 HE2 1
   ATOM 2177 HE3 A LYS A 209 ? -4.23552 74.49204 -7.75446 0.593 35.06723 H ? A ? 81 HE3 1
   ATOM 2178 HZ1 A LYS A 209 ? -6.06674 74.62251 -9.09641 0.593 40.99671 H ? A ? 81 HZ1 1
   ATOM 2179 HZ2 A LYS A 209 ? -5.06486 73.81741 -9.76453 0.593 40.99671 H ? A ? 81 HZ2 1
   ATOM 2180 HZ3 A LYS A 209 ? -6.20257 73.18080 -9.13313 0.593 40.99671 H ? A ? 81 HZ3 1
   ATOM 2181 N B LYS A 209 ? -3.45311 69.71739 -5.13842 0.407 10.18259 N ? A ? 81 N 1
   ATOM 2182 CA B LYS A 209 ? -2.85096 69.75444 -6.46070 0.407 9.72152 C ? A ? 81 CA 1
   ATOM 2183 C B LYS A 209 ? -1.94157 68.56768 -6.72646 0.407 8.60950 C ? A ? 81 C 1
   ATOM 2184 O B LYS A 209 ? -1.61895 68.30786 -7.89172 0.407 8.61225 O ? A ? 81 O 1
   ATOM 2185 CB B LYS A 209 ? -2.03245 71.03510 -6.64451 0.407 9.88118 C ? A ? 81 CB 1
   ATOM 2186 CG B LYS A 209 ? -2.81014 72.33202 -6.46708 0.407 15.78339 C ? A ? 81 CG 1
   ATOM 2187 CD B LYS A 209 ? -3.80498 72.58379 -7.59765 0.407 26.13752 C ? A ? 81 CD 1
   ATOM 2188 CE B LYS A 209 ? -4.43523 73.96701 -7.47429 0.407 28.14246 C ? A ? 81 CE 1
   ATOM 2189 NZ B LYS A 209 ? -5.15161 74.15055 -6.17497 0.407 27.83868 N ? A ? 81 NZ 1
   ATOM 2190 H B LYS A 209 ? -3.01064 70.14571 -4.53812 0.407 12.25422 H ? A ? 81 H 1
   ATOM 2191 HA B LYS A 209 ? -3.56476 69.75433 -7.11750 0.407 11.70094 H ? A ? 81 HA 1
   ATOM 2192 HB2 B LYS A 209 ? -1.31443 71.03591 -5.99232 0.407 11.89253 H ? A ? 81 HB2 1
   ATOM 2193 HB3 B LYS A 209 ? -1.66518 71.03763 -7.54228 0.407 11.89253 H ? A ? 81 HB3 1
   ATOM 2194 HG2 B LYS A 209 ? -3.30656 72.29200 -5.63470 0.407 18.97519 H ? A ? 81 HG2 1
   ATOM 2195 HG3 B LYS A 209 ? -2.18647 73.07465 -6.44604 0.407 18.97519 H ? A ? 81 HG3 1
   ATOM 2196 HD2 B LYS A 209 ? -3.34533 72.53099 -8.45019 0.407 31.40015 H ? A ? 81 HD2 1
   ATOM 2197 HD3 B LYS A 209 ? -4.51152 71.92025 -7.56001 0.407 31.40015 H ? A ? 81 HD3 1
   ATOM 2198 HE2 B LYS A 209 ? -3.73911 74.64001 -7.53258 0.407 33.80607 H ? A ? 81 HE2 1
   ATOM 2199 HE3 B LYS A 209 ? -5.07614 74.08961 -8.19200 0.407 33.80607 H ? A ? 81 HE3 1
   ATOM 2200 HZ1 B LYS A 209 ? -5.54193 74.95008 -6.15287 0.407 33.44153 H ? A ? 81 HZ1 1
   ATOM 2201 HZ2 B LYS A 209 ? -5.77466 73.52223 -6.07949 0.407 33.44153 H ? A ? 81 HZ2 1
   ATOM 2202 HZ3 B LYS A 209 ? -4.57581 74.09144 -5.49891 0.407 33.44153 H ? A ? 81 HZ3 1
   ATOM 2203 N A GLY A 210 ? -1.59890 67.90454 -5.82467 0.593 9.70669 N ? A ? 82 N 1
   ATOM 2204 CA A GLY A 210 ? -0.78492 66.74365 -6.11890 0.593 10.89399 C ? A ? 82 CA 1
   ATOM 2205 C A GLY A 210 ? -1.59473 65.61692 -6.74433 0.593 10.18441 C ? A ? 82 C 1
   ATOM 2206 O A GLY A 210 ? -2.80867 65.51988 -6.57699 0.593 9.74075 O ? A ? 82 O 1
   ATOM 2207 H A GLY A 210 ? -1.87036 67.95178 -5.01000 0.593 11.68315 H ? A ? 82 H 1
   ATOM 2208 HA2 A GLY A 210 ? -0.07958 66.99327 -6.73622 0.593 13.10790 H ? A ? 82 HA2 1
   ATOM 2209 HA3 A GLY A 210 ? -0.38495 66.41480 -5.29867 0.593 13.10790 H ? A ? 82 HA3 1
   ATOM 2210 N B GLY A 210 ? -1.52118 67.85382 -5.69029 0.407 9.73878 N ? A ? 82 N 1
   ATOM 2211 CA B GLY A 210 ? -0.78907 66.62358 -5.88065 0.407 7.72578 C ? A ? 82 CA 1
   ATOM 2212 C B GLY A 210 ? -1.53495 65.73841 -6.85636 0.407 9.95748 C ? A ? 82 C 1
   ATOM 2213 O B GLY A 210 ? -2.76443 65.80579 -6.91590 0.407 9.43519 O ? A ? 82 O 1
   ATOM 2214 H B GLY A 210 ? -1.65038 68.06580 -4.86690 0.407 11.72165 H ? A ? 82 H 1
   ATOM 2215 HA2 B GLY A 210 ? 0.09385 66.81382 -6.23443 0.407 9.30606 H ? A ? 82 HA2 1
   ATOM 2216 HA3 B GLY A 210 ? -0.69675 66.15773 -5.03486 0.407 9.30606 H ? A ? 82 HA3 1
   ATOM 2217 N A ASP A 211 ? -0.91162 64.74186 -7.47296 0.593 10.50615 N ? A ? 83 N 1
   ATOM 2218 CA A ASP A 211 ? -1.60883 63.68620 -8.20042 0.593 7.59448 C ? A ? 83 CA 1
   ATOM 2219 C A ASP A 211 ? -1.99966 62.58257 -7.23056 0.593 9.26860 C ? A ? 83 C 1
   ATOM 2220 O A ASP A 211 ? -1.12184 62.00291 -6.56873 0.593 8.49623 O ? A ? 83 O 1
   ATOM 2221 CB A ASP A 211 ? -0.71680 63.14955 -9.31529 0.593 9.93010 C ? A ? 83 CB 1
   ATOM 2222 CG A ASP A 211 ? -1.41304 62.10934 -10.14938 0.593 8.97977 C ? A ? 83 CG 1
   ATOM 2223 OD1 A ASP A 211 ? -1.38899 60.93132 -9.75570 0.593 12.29699 O ? A ? 83 OD1 1
   ATOM 2224 OD2 A ASP A 211 ? -2.00435 62.48139 -11.18727 0.593 13.43342 O ? A ? 83 OD2 1
   ATOM 2225 H A ASP A 211 ? -0.05625 64.73685 -7.56196 0.593 12.64250 H ? A ? 83 H 1
   ATOM 2226 HA A ASP A 211 ? -2.42039 64.02786 -8.60728 0.593 9.14850 H ? A ? 83 HA 1
   ATOM 2227 HB2 A ASP A 211 ? -0.45995 63.88161 -9.89755 0.593 11.95124 H ? A ? 83 HB2 1
   ATOM 2228 HB3 A ASP A 211 ? 0.07277 62.74428 -8.92384 0.593 11.95124 H ? A ? 83 HB3 1
   ATOM 2229 N B ASP A 211 ? -0.82401 64.93869 -7.64305 0.407 9.15725 N ? A ? 83 N 1
   ATOM 2230 CA B ASP A 211 ? -1.47402 63.89655 -8.42848 0.407 10.91590 C ? A ? 83 CA 1
   ATOM 2231 C B ASP A 211 ? -2.07288 62.87449 -7.47277 0.407 8.21126 C ? A ? 83 C 1
   ATOM 2232 O B ASP A 211 ? -1.33680 62.27504 -6.67941 0.407 8.80237 O ? A ? 83 O 1
   ATOM 2233 CB B ASP A 211 ? -0.43280 63.24125 -9.32607 0.407 11.27682 C ? A ? 83 CB 1
   ATOM 2234 CG B ASP A 211 ? -1.01976 62.18190 -10.23510 0.407 14.78731 C ? A ? 83 CG 1
   ATOM 2235 OD1 B ASP A 211 ? -1.89123 61.40303 -9.80053 0.407 10.92631 O ? A ? 83 OD1 1
   ATOM 2236 OD2 B ASP A 211 ? -0.61366 62.13530 -11.41207 0.407 23.37628 O ? A ? 83 OD2 1
   ATOM 2237 H B ASP A 211 ? 0.02967 64.97832 -7.73924 0.407 11.02382 H ? A ? 83 H 1
   ATOM 2238 HA B ASP A 211 ? -2.18067 64.26109 -8.98404 0.407 13.13420 H ? A ? 83 HA 1
   ATOM 2239 HB2 B ASP A 211 ? -0.02449 63.92150 -9.88414 0.407 13.56730 H ? A ? 83 HB2 1
   ATOM 2240 HB3 B ASP A 211 ? 0.24130 62.81900 -8.77093 0.407 13.56730 H ? A ? 83 HB3 1
   ATOM 2241 N A PRO A 212 ? -3.29787 62.27403 -7.07933 0.593 8.22572 N ? A ? 84 N 1
   ATOM 2242 CA A PRO A 212 ? -3.70245 61.31516 -6.03678 0.593 8.98827 C ? A ? 84 CA 1
   ATOM 2243 C A PRO A 212 ? -3.12467 59.92513 -6.21726 0.593 8.54016 C ? A ? 84 C 1
   ATOM 2244 O A PRO A 212 ? -2.87234 59.24323 -5.21265 0.593 9.81358 O ? A ? 84 O 1
   ATOM 2245 CB A PRO A 212 ? -5.23833 61.31527 -6.12158 0.593 10.85018 C ? A ? 84 CB 1
   ATOM 2246 CG A PRO A 212 ? -5.58195 62.67580 -6.69524 0.593 12.52045 C ? A ? 84 CG 1
   ATOM 2247 CD A PRO A 212 ? -4.46307 62.94966 -7.68899 0.593 9.32978 C ? A ? 84 CD 1
   ATOM 2248 HA A PRO A 212 ? -3.43431 61.65420 -5.16842 0.593 10.82104 H ? A ? 84 HA 1
   ATOM 2249 HB2 A PRO A 212 ? -5.53948 60.60283 -6.70692 0.593 13.05533 H ? A ? 84 HB2 1
   ATOM 2250 HB3 A PRO A 212 ? -5.62058 61.20201 -5.23729 0.593 13.05533 H ? A ? 84 HB3 1
   ATOM 2251 HG2 A PRO A 212 ? -6.44415 62.64400 -7.13852 0.593 15.05966 H ? A ? 84 HG2 1
   ATOM 2252 HG3 A PRO A 212 ? -5.59556 63.34232 -5.99064 0.593 15.05966 H ? A ? 84 HG3 1
   ATOM 2253 HD2 A PRO A 212 ? -4.66967 62.56726 -8.55616 0.593 11.23086 H ? A ? 84 HD2 1
   ATOM 2254 HD3 A PRO A 212 ? -4.30362 63.90249 -7.77606 0.593 11.23086 H ? A ? 84 HD3 1
   ATOM 2255 N B PRO A 212 ? -3.38699 62.64594 -7.49549 0.407 7.76336 N ? A ? 84 N 1
   ATOM 2256 CA B PRO A 212 ? -3.96002 61.69960 -6.52542 0.407 7.95666 C ? A ? 84 CA 1
   ATOM 2257 C B PRO A 212 ? -3.39112 60.30355 -6.63676 0.407 7.45827 C ? A ? 84 C 1
   ATOM 2258 O B PRO A 212 ? -3.27058 59.60245 -5.62564 0.407 9.07507 O ? A ? 84 O 1
   ATOM 2259 CB B PRO A 212 ? -5.45876 61.71018 -6.85212 0.407 10.40075 C ? A ? 84 CB 1
   ATOM 2260 CG B PRO A 212 ? -5.69681 63.02595 -7.51473 0.407 12.74632 C ? A ? 84 CG 1
   ATOM 2261 CD B PRO A 212 ? -4.42396 63.35811 -8.26632 0.407 9.31680 C ? A ? 84 CD 1
   ATOM 2262 HA B PRO A 212 ? -3.81845 62.04206 -5.62900 0.407 9.58311 H ? A ? 84 HA 1
   ATOM 2263 HB2 B PRO A 212 ? -5.67218 60.97643 -7.44958 0.407 12.51602 H ? A ? 84 HB2 1
   ATOM 2264 HB3 B PRO A 212 ? -5.97589 61.63384 -6.03502 0.407 12.51602 H ? A ? 84 HB3 1
   ATOM 2265 HG2 B PRO A 212 ? -6.44588 62.95163 -8.12650 0.407 15.33070 H ? A ? 84 HG2 1
   ATOM 2266 HG3 B PRO A 212 ? -5.88305 63.70004 -6.84256 0.407 15.33070 H ? A ? 84 HG3 1
   ATOM 2267 HD2 B PRO A 212 ? -4.46448 63.02952 -9.17807 0.407 11.21528 H ? A ? 84 HD2 1
   ATOM 2268 HD3 B PRO A 212 ? -4.26072 64.31427 -8.26521 0.407 11.21528 H ? A ? 84 HD3 1
   ATOM 2269 N A GLU A 213 ? -2.91118 59.48504 -7.45969 0.593 9.10134 N ? A ? 85 N 1
   ATOM 2270 CA A GLU A 213 ? -2.33257 58.16140 -7.67503 0.593 9.62540 C ? A ? 85 CA 1
   ATOM 2271 C A GLU A 213 ? -0.85337 58.13586 -7.31004 0.593 6.61481 C ? A ? 85 C 1
   ATOM 2272 O A GLU A 213 ? -0.35057 57.13164 -6.79856 0.593 9.58205 O ? A ? 85 O 1
   ATOM 2273 CB A GLU A 213 ? -2.50618 57.73569 -9.13622 0.593 10.18475 C ? A ? 85 CB 1
   ATOM 2274 CG A GLU A 213 ? -3.91846 57.87540 -9.67340 0.593 16.89458 C ? A ? 85 CG 1
   ATOM 2275 CD A GLU A 213 ? -4.85564 56.91123 -9.01379 0.593 22.67743 C ? A ? 85 CD 1
   ATOM 2276 OE1 A GLU A 213 ? -4.36357 55.96144 -8.37220 0.593 21.73200 O ? A ? 85 OE1 1
   ATOM 2277 OE2 A GLU A 213 ? -6.08502 57.09805 -9.12112 0.593 32.39990 O ? A ? 85 OE2 1
   ATOM 2278 H A GLU A 213 ? -3.08878 59.92390 -8.17764 0.593 10.95673 H ? A ? 85 H 1
   ATOM 2279 HA A GLU A 213 ? -2.80475 57.52996 -7.11002 0.593 11.58560 H ? A ? 85 HA 1
   ATOM 2280 HB2 A GLU A 213 ? -1.92795 58.28520 -9.68811 0.593 12.25682 H ? A ? 85 HB2 1
   ATOM 2281 HB3 A GLU A 213 ? -2.25362 56.80268 -9.21749 0.593 12.25682 H ? A ? 85 HB3 1
   ATOM 2282 HG2 A GLU A 213 ? -4.23822 58.77550 -9.50468 0.593 20.30861 H ? A ? 85 HG2 1
   ATOM 2283 HG3 A GLU A 213 ? -3.91813 57.69670 -10.62679 0.593 20.30861 H ? A ? 85 HG3 1
   ATOM 2284 N B GLU A 213 ? -3.06380 59.86477 -7.84894 0.407 8.90103 N ? A ? 85 N 1
   ATOM 2285 CA B GLU A 213 ? -2.53993 58.51653 -8.01017 0.407 6.75025 C ? A ? 85 CA 1
   ATOM 2286 C B GLU A 213 ? -1.09763 58.43762 -7.54281 0.407 8.86922 C ? A ? 85 C 1
   ATOM 2287 O B GLU A 213 ? -0.68238 57.41693 -6.98578 0.407 7.86654 O ? A ? 85 O 1
   ATOM 2288 CB B GLU A 213 ? -2.65452 58.07842 -9.47354 0.407 14.83948 C ? A ? 85 CB 1
   ATOM 2289 CG B GLU A 213 ? -4.06391 58.17197 -10.04025 0.407 20.41745 C ? A ? 85 CG 1
   ATOM 2290 CD B GLU A 213 ? -4.94947 56.98119 -9.69355 0.407 24.67756 C ? A ? 85 CD 1
   ATOM 2291 OE1 B GLU A 213 ? -4.53554 56.12936 -8.87910 0.407 28.21445 O ? A ? 85 OE1 1
   ATOM 2292 OE2 B GLU A 213 ? -6.07215 56.89876 -10.24158 0.407 27.83423 O ? A ? 85 OE2 1
   ATOM 2293 H B GLU A 213 ? -3.13414 60.31788 -8.57650 0.407 10.71636 H ? A ? 85 H 1
   ATOM 2294 HA B GLU A 213 ? -3.06838 57.90137 -7.47798 0.407 8.13542 H ? A ? 85 HA 1
   ATOM 2295 HB2 B GLU A 213 ? -2.08140 58.64509 -10.01329 0.407 17.84249 H ? A ? 85 HB2 1
   ATOM 2296 HB3 B GLU A 213 ? -2.36890 57.15414 -9.54441 0.407 17.84249 H ? A ? 85 HB3 1
   ATOM 2297 HG2 B GLU A 213 ? -4.48953 58.96886 -9.68710 0.407 24.53606 H ? A ? 85 HG2 1
   ATOM 2298 HG3 B GLU A 213 ? -4.00804 58.22645 -11.00711 0.407 24.53606 H ? A ? 85 HG3 1
   ATOM 2299 N A MET A 214 ? -0.13602 59.22427 -7.58341 0.593 7.69616 N ? A ? 86 N 1
   ATOM 2300 CA A MET A 214 ? 1.25823 59.29991 -7.16416 0.593 8.94863 C ? A ? 86 CA 1
   ATOM 2301 C A MET A 214 ? 1.36486 59.26603 -5.64427 0.593 8.64927 C ? A ? 86 C 1
   ATOM 2302 O A MET A 214 ? 2.22838 58.57869 -5.08781 0.593 8.83487 O ? A ? 86 O 1
   ATOM 2303 CB A MET A 214 ? 1.91543 60.57234 -7.70249 0.593 9.36528 C ? A ? 86 CB 1
   ATOM 2304 CG A MET A 214 ? 2.06186 60.65073 -9.22096 0.593 7.69553 C ? A ? 86 CG 1
   ATOM 2305 SD A MET A 214 ? 3.19994 59.46005 -9.92713 0.593 12.33942 S ? A ? 86 SD 1
   ATOM 2306 CE A MET A 214 ? 4.72222 60.04333 -9.19118 0.593 14.39320 C ? A ? 86 CE 1
   ATOM 2307 H A MET A 214 ? -0.42716 59.91727 -8.00126 0.593 9.27051 H ? A ? 86 H 1
   ATOM 2308 HA A MET A 214 ? 1.73054 58.54203 -7.54289 0.593 10.77347 H ? A ? 86 HA 1
   ATOM 2309 HB2 A MET A 214 ? 1.37975 61.33206 -7.42539 0.593 11.27346 H ? A ? 86 HB2 1
   ATOM 2310 HB3 A MET A 214 ? 2.80594 60.63848 -7.32367 0.593 11.27346 H ? A ? 86 HB3 1
   ATOM 2311 HG2 A MET A 214 ? 1.19257 60.49701 -9.62298 0.593 9.26975 H ? A ? 86 HG2 1
   ATOM 2312 HG3 A MET A 214 ? 2.38360 61.53551 -9.45451 0.593 9.26975 H ? A ? 86 HG3 1
   ATOM 2313 HE1 A MET A 214 ? 5.47167 59.61960 -9.63804 0.593 17.30695 H ? A ? 86 HE1 1
   ATOM 2314 HE2 A MET A 214 ? 4.77545 61.00609 -9.29681 0.593 17.30695 H ? A ? 86 HE2 1
   ATOM 2315 HE3 A MET A 214 ? 4.72587 59.81325 -8.24887 0.593 17.30695 H ? A ? 86 HE3 1
   ATOM 2316 N B MET A 214 ? -0.32578 59.50553 -7.75222 0.407 9.80707 N ? A ? 86 N 1
   ATOM 2317 CA B MET A 214 ? 1.05403 59.51539 -7.27530 0.407 7.72153 C ? A ? 86 CA 1
   ATOM 2318 C B MET A 214 ? 1.10056 59.53506 -5.74790 0.407 9.33276 C ? A ? 86 C 1
   ATOM 2319 O B MET A 214 ? 1.97130 58.90082 -5.13666 0.407 8.82147 O ? A ? 86 O 1
   ATOM 2320 CB B MET A 214 ? 1.82742 60.69842 -7.87139 0.407 7.74085 C ? A ? 86 CB 1
   ATOM 2321 CG B MET A 214 ? 3.31842 60.43053 -8.03174 0.407 14.12277 C ? A ? 86 CG 1
   ATOM 2322 SD B MET A 214 ? 3.73762 59.32344 -9.39938 0.407 9.85162 S ? A ? 86 SD 1
   ATOM 2323 CE B MET A 214 ? 3.09004 60.22383 -10.80737 0.407 18.21377 C ? A ? 86 CE 1
   ATOM 2324 H B MET A 214 ? -0.57250 60.22177 -8.15933 0.407 11.80361 H ? A ? 86 H 1
   ATOM 2325 HA B MET A 214 ? 1.49476 58.71058 -7.58984 0.407 9.30096 H ? A ? 86 HA 1
   ATOM 2326 HB2 B MET A 214 ? 1.46535 60.89862 -8.74873 0.407 9.32413 H ? A ? 86 HB2 1
   ATOM 2327 HB3 B MET A 214 ? 1.72445 61.46575 -7.28701 0.407 9.32413 H ? A ? 86 HB3 1
   ATOM 2328 HG2 B MET A 214 ? 3.76931 61.27470 -8.18976 0.407 16.98244 H ? A ? 86 HG2 1
   ATOM 2329 HG3 B MET A 214 ? 3.64964 60.02528 -7.21505 0.407 16.98244 H ? A ? 86 HG3 1
   ATOM 2330 HE1 B MET A 214 ? 3.36132 59.77315 -11.62235 0.407 21.89165 H ? A ? 86 HE1 1
   ATOM 2331 HE2 B MET A 214 ? 2.12209 60.24757 -10.74901 0.407 21.89165 H ? A ? 86 HE2 1
   ATOM 2332 HE3 B MET A 214 ? 3.44441 61.12669 -10.79500 0.407 21.89165 H ? A ? 86 HE3 1
   ATOM 2333 N A VAL A 215 ? 0.49202 59.99659 -4.94904 0.593 7.04207 N ? A ? 87 N 1
   ATOM 2334 CA A VAL A 215 ? 0.53811 59.96493 -3.49235 0.593 7.57405 C ? A ? 87 CA 1
   ATOM 2335 C A VAL A 215 ? 0.16619 58.57994 -2.97392 0.593 6.76419 C ? A ? 87 C 1
   ATOM 2336 O A VAL A 215 ? 0.80838 58.04219 -2.06774 0.593 7.84753 O ? A ? 87 O 1
   ATOM 2337 CB A VAL A 215 ? -0.35940 61.06449 -2.89687 0.593 8.40314 C ? A ? 87 CB 1
   ATOM 2338 CG1 A VAL A 215 ? -0.45554 60.91836 -1.38197 0.593 8.23199 C ? A ? 87 CG1 1
   ATOM 2339 CG2 A VAL A 215 ? 0.17726 62.43285 -3.28094 0.593 7.99122 C ? A ? 87 CG2 1
   ATOM 2340 H A VAL A 215 ? -0.11615 60.50181 -5.28739 0.593 8.48560 H ? A ? 87 H 1
   ATOM 2341 HA A VAL A 215 ? 1.44841 60.14920 -3.21253 0.593 9.12398 H ? A ? 87 HA 1
   ATOM 2342 HB A VAL A 215 ? -1.25630 60.97694 -3.25578 0.593 10.11889 H ? A ? 87 HB 1
   ATOM 2343 HG11 A VAL A 215 ? -0.83747 61.72878 -1.01013 0.593 9.91351 H ? A ? 87 HG11 1
   ATOM 2344 HG12 A VAL A 215 ? -1.02251 60.15949 -1.17325 0.593 9.91351 H ? A ? 87 HG12 1
   ATOM 2345 HG13 A VAL A 215 ? 0.43362 60.77603 -1.02137 0.593 9.91351 H ? A ? 87 HG13 1
   ATOM 2346 HG21 A VAL A 215 ? -0.38360 63.11572 -2.88090 0.593 9.62458 H ? A ? 87 HG21 1
   ATOM 2347 HG22 A VAL A 215 ? 1.08659 62.51851 -2.95432 0.593 9.62458 H ? A ? 87 HG22 1
   ATOM 2348 HG23 A VAL A 215 ? 0.16347 62.51768 -4.24713 0.593 9.62458 H ? A ? 87 HG23 1
   ATOM 2349 N B VAL A 215 ? 0.18126 60.26620 -5.11075 0.407 9.79262 N ? A ? 87 N 1
   ATOM 2350 CA B VAL A 215 ? 0.11956 60.24307 -3.65497 0.407 6.45431 C ? A ? 87 CA 1
   ATOM 2351 C B VAL A 215 ? -0.31585 58.86987 -3.16129 0.407 7.73058 C ? A ? 87 C 1
   ATOM 2352 O B VAL A 215 ? 0.27946 58.31817 -2.22888 0.407 8.17180 O ? A ? 87 O 1
   ATOM 2353 CB B VAL A 215 ? -0.78030 61.37012 -3.12039 0.407 7.46831 C ? A ? 87 CB 1
   ATOM 2354 CG1 B VAL A 215 ? -0.93299 61.24824 -1.61069 0.407 7.98899 C ? A ? 87 CG1 1
   ATOM 2355 CG2 B VAL A 215 ? -0.19768 62.73803 -3.48897 0.407 11.40079 C ? A ? 87 CG2 1
   ATOM 2356 H B VAL A 215 ? -0.40218 60.77035 -5.49160 0.407 11.78626 H ? A ? 87 H 1
   ATOM 2357 HA B VAL A 215 ? 1.01155 60.40948 -3.31209 0.407 7.78029 H ? A ? 87 HA 1
   ATOM 2358 HB B VAL A 215 ? -1.65829 61.29418 -3.52568 0.407 8.99709 H ? A ? 87 HB 1
   ATOM 2359 HG11 B VAL A 215 ? -1.28739 62.08067 -1.26090 0.407 9.62191 H ? A ? 87 HG11 1
   ATOM 2360 HG12 B VAL A 215 ? -1.54250 60.52010 -1.41269 0.407 9.62191 H ? A ? 87 HG12 1
   ATOM 2361 HG13 B VAL A 215 ? -0.06410 61.06809 -1.21893 0.407 9.62191 H ? A ? 87 HG13 1
   ATOM 2362 HG21 B VAL A 215 ? -0.78393 63.43264 -3.15024 0.407 13.71607 H ? A ? 87 HG21 1
   ATOM 2363 HG22 B VAL A 215 ? 0.68231 62.82433 -3.09013 0.407 13.71607 H ? A ? 87 HG22 1
   ATOM 2364 HG23 B VAL A 215 ? -0.13108 62.80315 -4.45448 0.407 13.71607 H ? A ? 87 HG23 1
   ATOM 2365 N A LYS A 216 ? -0.86959 57.96959 -3.55634 0.593 7.94030 N ? A ? 88 N 1
   ATOM 2366 CA A LYS A 216 ? -1.30437 56.66002 -3.09113 0.593 10.37584 C ? A ? 88 CA 1
   ATOM 2367 C A LYS A 216 ? -0.20603 55.61981 -3.26618 0.593 7.72671 C ? A ? 88 C 1
   ATOM 2368 O A LYS A 216 ? 0.00512 54.77774 -2.38884 0.593 9.30244 O ? A ? 88 O 1
   ATOM 2369 CB A LYS A 216 ? -2.55009 56.24577 -3.86085 0.593 12.38253 C ? A ? 88 CB 1
   ATOM 2370 CG A LYS A 216 ? -3.13834 54.93558 -3.42779 0.593 15.29107 C ? A ? 88 CG 1
   ATOM 2371 CD A LYS A 216 ? -4.38308 54.64334 -4.24198 0.593 23.48151 C ? A ? 88 CD 1
   ATOM 2372 CE A LYS A 216 ? -5.15460 53.48228 -3.64359 0.593 26.14276 C ? A ? 88 CE 1
   ATOM 2373 NZ A LYS A 216 ? -5.69723 53.84858 -2.31180 0.593 36.62517 N ? A ? 88 NZ 1
   ATOM 2374 H A LYS A 216 ? -1.32699 58.28945 -4.21062 0.593 9.56348 H ? A ? 88 H 1
   ATOM 2375 HA A LYS A 216 ? -1.52024 56.71029 -2.14679 0.593 12.48613 H ? A ? 88 HA 1
   ATOM 2376 HB2 A LYS A 216 ? -3.22971 56.92711 -3.73930 0.593 14.89415 H ? A ? 88 HB2 1
   ATOM 2377 HB3 A LYS A 216 ? -2.32185 56.16874 -4.80046 0.593 14.89415 H ? A ? 88 HB3 1
   ATOM 2378 HG2 A LYS A 216 ? -2.49585 54.22332 -3.57195 0.593 18.38440 H ? A ? 88 HG2 1
   ATOM 2379 HG3 A LYS A 216 ? -3.38111 54.97853 -2.48964 0.593 18.38440 H ? A ? 88 HG3 1
   ATOM 2380 HD2 A LYS A 216 ? -4.95767 55.42482 -4.24798 0.593 28.21292 H ? A ? 88 HD2 1
   ATOM 2381 HD3 A LYS A 216 ? -4.13015 54.41055 -5.14903 0.593 28.21292 H ? A ? 88 HD3 1
   ATOM 2382 HE2 A LYS A 216 ? -5.89494 53.24994 -4.22567 0.593 31.40643 H ? A ? 88 HE2 1
   ATOM 2383 HE3 A LYS A 216 ? -4.56401 52.72012 -3.53767 0.593 31.40643 H ? A ? 88 HE3 1
   ATOM 2384 HZ1 A LYS A 216 ? -6.07536 53.13839 -1.93135 0.593 43.98532 H ? A ? 88 HZ1 1
   ATOM 2385 HZ2 A LYS A 216 ? -5.04183 54.14297 -1.78655 0.593 43.98532 H ? A ? 88 HZ2 1
   ATOM 2386 HZ3 A LYS A 216 ? -6.30840 54.48978 -2.39799 0.593 43.98532 H ? A ? 88 HZ3 1
   ATOM 2387 N B LYS A 216 ? -1.35299 58.28816 -3.77154 0.407 8.45902 N ? A ? 88 N 1
   ATOM 2388 CA B LYS A 216 ? -1.79144 56.96425 -3.34273 0.407 9.72688 C ? A ? 88 CA 1
   ATOM 2389 C B LYS A 216 ? -0.64653 55.96221 -3.40852 0.407 10.38835 C ? A ? 88 C 1
   ATOM 2390 O B LYS A 216 ? -0.41076 55.21115 -2.46046 0.407 8.87768 O ? A ? 88 O 1
   ATOM 2391 CB B LYS A 216 ? -2.96174 56.47006 -4.19891 0.407 11.87588 C ? A ? 88 CB 1
   ATOM 2392 CG B LYS A 216 ? -3.24981 54.98236 -3.95274 0.407 18.33248 C ? A ? 88 CG 1
   ATOM 2393 CD B LYS A 216 ? -4.46160 54.45254 -4.73083 0.407 20.05275 C ? A ? 88 CD 1
   ATOM 2394 CE B LYS A 216 ? -4.53932 52.92056 -4.71923 0.407 22.01255 C ? A ? 88 CE 1
   ATOM 2395 NZ B LYS A 216 ? -4.56530 52.34501 -3.33946 0.407 25.67372 N ? A ? 88 NZ 1
   ATOM 2396 H B LYS A 216 ? -1.80510 58.63122 -4.41768 0.407 10.18595 H ? A ? 88 H 1
   ATOM 2397 HA B LYS A 216 ? -2.09916 57.03516 -2.42556 0.407 11.70737 H ? A ? 88 HA 1
   ATOM 2398 HB2 B LYS A 216 ? -3.75833 56.97668 -3.97600 0.407 14.28618 H ? A ? 88 HB2 1
   ATOM 2399 HB3 B LYS A 216 ? -2.74501 56.58836 -5.13695 0.407 14.28618 H ? A ? 88 HB3 1
   ATOM 2400 HG2 B LYS A 216 ? -2.47541 54.46467 -4.22327 0.407 22.03409 H ? A ? 88 HG2 1
   ATOM 2401 HG3 B LYS A 216 ? -3.42410 54.84949 -3.00783 0.407 22.03409 H ? A ? 88 HG3 1
   ATOM 2402 HD2 B LYS A 216 ? -5.27367 54.79823 -4.32841 0.407 24.09842 H ? A ? 88 HD2 1
   ATOM 2403 HD3 B LYS A 216 ? -4.39876 54.74381 -5.65393 0.407 24.09842 H ? A ? 88 HD3 1
   ATOM 2404 HE2 B LYS A 216 ? -5.35008 52.64283 -5.17359 0.407 26.45018 H ? A ? 88 HE2 1
   ATOM 2405 HE3 B LYS A 216 ? -3.76297 52.56229 -5.17729 0.407 26.45018 H ? A ? 88 HE3 1
   ATOM 2406 HZ1 B LYS A 216 ? -4.64473 51.45951 -3.38046 0.407 30.84358 H ? A ? 88 HZ1 1
   ATOM 2407 HZ2 B LYS A 216 ? -3.81221 52.54792 -2.91077 0.407 30.84358 H ? A ? 88 HZ2 1
   ATOM 2408 HZ3 B LYS A 216 ? -5.25485 52.67609 -2.88447 0.407 30.84358 H ? A ? 88 HZ3 1
   ATOM 2409 N A THR A 217 ? 0.49121 55.64143 -4.40116 0.593 9.94898 N ? A ? 89 N 1
   ATOM 2410 CA A THR A 217 ? 1.55412 54.66487 -4.62523 0.593 9.24715 C ? A ? 89 CA 1
   ATOM 2411 C A THR A 217 ? 2.73016 54.90908 -3.68593 0.593 8.76308 C ? A ? 89 C 1
   ATOM 2412 O A THR A 217 ? 3.32210 53.95953 -3.16526 0.593 10.81138 O ? A ? 89 O 1
   ATOM 2413 CB A THR A 217 ? 1.94247 54.67107 -6.09571 0.593 10.82847 C ? A ? 89 CB 1
   ATOM 2414 OG1 A THR A 217 ? 0.84556 54.12159 -6.85029 0.593 15.37020 O ? A ? 89 OG1 1
   ATOM 2415 CG2 A THR A 217 ? 3.18492 53.84423 -6.32485 0.593 12.54397 C ? A ? 89 CG2 1
   ATOM 2416 H A THR A 217 ? 0.37157 56.19946 -5.04450 0.593 11.97389 H ? A ? 89 H 1
   ATOM 2417 HA A THR A 217 ? 1.23888 53.76884 -4.42863 0.593 11.13170 H ? A ? 89 HA 1
   ATOM 2418 HB A THR A 217 ? 2.13517 55.57446 -6.39180 0.593 13.02928 H ? A ? 89 HB 1
   ATOM 2419 HG1 A THR A 217 ? 0.19662 54.65491 -6.84371 0.593 18.47936 H ? A ? 89 HG1 1
   ATOM 2420 HG21 A THR A 217 ? 3.30091 53.67544 -7.27298 0.593 15.08788 H ? A ? 89 HG21 1
   ATOM 2421 HG22 A THR A 217 ? 3.96387 54.31653 -5.99157 0.593 15.08788 H ? A ? 89 HG22 1
   ATOM 2422 HG23 A THR A 217 ? 3.10895 52.99571 -5.86103 0.593 15.08788 H ? A ? 89 HG23 1
   ATOM 2423 N B THR A 217 ? 0.06336 55.92057 -4.53717 0.407 9.11577 N ? A ? 89 N 1
   ATOM 2424 CA B THR A 217 ? 1.12895 54.93498 -4.70470 0.407 8.39087 C ? A ? 89 CA 1
   ATOM 2425 C B THR A 217 ? 2.29265 55.19918 -3.75321 0.407 10.61616 C ? A ? 89 C 1
   ATOM 2426 O B THR A 217 ? 2.92045 54.24891 -3.27178 0.407 10.24529 O ? A ? 89 O 1
   ATOM 2427 CB B THR A 217 ? 1.59453 54.89618 -6.16040 0.407 12.06444 C ? A ? 89 CB 1
   ATOM 2428 OG1 B THR A 217 ? 0.48236 54.57604 -7.00749 0.407 11.56021 O ? A ? 89 OG1 1
   ATOM 2429 CG2 B THR A 217 ? 2.68592 53.85216 -6.34935 0.407 11.20195 C ? A ? 89 CG2 1
   ATOM 2430 H B THR A 217 ? -0.05032 56.44356 -5.21034 0.407 10.97404 H ? A ? 89 H 1
   ATOM 2431 HA B THR A 217 ? 0.77969 54.05437 -4.49626 0.407 10.10416 H ? A ? 89 HA 1
   ATOM 2432 HB B THR A 217 ? 1.95593 55.76185 -6.40721 0.407 14.51245 H ? A ? 89 HB 1
   ATOM 2433 HG1 B THR A 217 ? 0.14508 53.84300 -6.77405 0.407 13.90737 H ? A ? 89 HG1 1
   ATOM 2434 HG21 B THR A 217 ? 2.88347 53.74578 -7.29304 0.407 13.47746 H ? A ? 89 HG21 1
   ATOM 2435 HG22 B THR A 217 ? 3.49309 54.12878 -5.88798 0.407 13.47746 H ? A ? 89 HG22 1
   ATOM 2436 HG23 B THR A 217 ? 2.39484 52.99926 -5.99056 0.407 13.47746 H ? A ? 89 HG23 1
   ATOM 2437 N A MET A 218 ? 3.05541 56.17092 -3.41880 0.593 8.80640 N ? A ? 90 N 1
   ATOM 2438 CA A MET A 218 ? 4.06033 56.46587 -2.40703 0.593 8.86952 C ? A ? 90 CA 1
   ATOM 2439 C A MET A 218 ? 3.67247 55.84216 -1.07215 0.593 8.21365 C ? A ? 90 C 1
   ATOM 2440 O A MET A 218 ? 4.45850 55.11310 -0.45409 0.593 9.82144 O ? A ? 90 O 1
   ATOM 2441 CB A MET A 218 ? 4.22280 57.97814 -2.27094 0.593 9.13485 C ? A ? 90 CB 1
   ATOM 2442 CG A MET A 218 ? 5.19950 58.37007 -1.18947 0.593 9.04080 C ? A ? 90 CG 1
   ATOM 2443 SD A MET A 218 ? 5.33664 60.15432 -0.95930 0.593 10.17856 S ? A ? 90 SD 1
   ATOM 2444 CE A MET A 218 ? 3.81640 60.53962 -0.09509 0.593 14.22088 C ? A ? 90 CE 1
   ATOM 2445 H A MET A 218 ? 2.71488 56.86113 -3.80252 0.593 10.60280 H ? A ? 90 H 1
   ATOM 2446 HA A MET A 218 ? 4.91332 56.10002 -2.68892 0.593 10.67854 H ? A ? 90 HA 1
   ATOM 2447 HB2 A MET A 218 ? 4.54703 58.33696 -3.11178 0.593 10.99694 H ? A ? 90 HB2 1
   ATOM 2448 HB3 A MET A 218 ? 3.36213 58.36901 -2.05329 0.593 10.99694 H ? A ? 90 HB3 1
   ATOM 2449 HG2 A MET A 218 ? 4.90821 57.98354 -0.34885 0.593 10.88408 H ? A ? 90 HG2 1
   ATOM 2450 HG3 A MET A 218 ? 6.07822 58.03220 -1.42315 0.593 10.88408 H ? A ? 90 HG3 1
   ATOM 2451 HE1 A MET A 218 ? 3.79209 61.49104 0.09231 0.593 17.10018 H ? A ? 90 HE1 1
   ATOM 2452 HE2 A MET A 218 ? 3.06365 60.29347 -0.65516 0.593 17.10018 H ? A ? 90 HE2 1
   ATOM 2453 HE3 A MET A 218 ? 3.78913 60.03822 0.73482 0.593 17.10018 H ? A ? 90 HE3 1
   ATOM 2454 N B MET A 218 ? 2.58476 56.46823 -3.45273 0.407 7.21711 N ? A ? 90 N 1
   ATOM 2455 CA B MET A 218 ? 3.61536 56.76765 -2.45865 0.407 8.64292 C ? A ? 90 CA 1
   ATOM 2456 C B MET A 218 ? 3.24399 56.16882 -1.10753 0.407 11.05597 C ? A ? 90 C 1
   ATOM 2457 O B MET A 218 ? 4.06627 55.52436 -0.44312 0.407 9.00329 O ? A ? 90 O 1
   ATOM 2458 CB B MET A 218 ? 3.81002 58.28533 -2.33934 0.407 8.96055 C ? A ? 90 CB 1
   ATOM 2459 CG B MET A 218 ? 4.85611 58.71617 -1.30724 0.407 7.47535 C ? A ? 90 CG 1
   ATOM 2460 SD B MET A 218 ? 4.85378 60.48284 -0.91195 0.407 11.68022 S ? A ? 90 SD 1
   ATOM 2461 CE B MET A 218 ? 3.39656 60.57714 0.11489 0.407 10.83328 C ? A ? 90 CE 1
   ATOM 2462 H B MET A 218 ? 2.20888 57.15805 -3.80266 0.407 8.69564 H ? A ? 90 H 1
   ATOM 2463 HA B MET A 218 ? 4.45599 56.38657 -2.75701 0.407 10.40663 H ? A ? 90 HA 1
   ATOM 2464 HB2 B MET A 218 ? 4.09153 58.62877 -3.20172 0.407 10.78778 H ? A ? 90 HB2 1
   ATOM 2465 HB3 B MET A 218 ? 2.96438 58.68538 -2.08291 0.407 10.78778 H ? A ? 90 HB3 1
   ATOM 2466 HG2 B MET A 218 ? 4.69163 58.23330 -0.48220 0.407 9.00553 H ? A ? 90 HG2 1
   ATOM 2467 HG3 B MET A 218 ? 5.73620 58.49611 -1.65063 0.407 9.00553 H ? A ? 90 HG3 1
   ATOM 2468 HE1 B MET A 218 ? 3.28451 61.49072 0.42101 0.407 13.03505 H ? A ? 90 HE1 1
   ATOM 2469 HE2 B MET A 218 ? 2.62480 60.30595 -0.40640 0.407 13.03505 H ? A ? 90 HE2 1
   ATOM 2470 HE3 B MET A 218 ? 3.50700 59.98478 0.87503 0.407 13.03505 H ? A ? 90 HE3 1
   ATOM 2471 N A VAL A 219 ? 2.45360 56.11889 -0.61181 0.593 9.12346 N ? A ? 91 N 1
   ATOM 2472 CA A VAL A 219 ? 2.03512 55.65837 0.70637 0.593 8.67495 C ? A ? 91 CA 1
   ATOM 2473 C A VAL A 219 ? 1.90042 54.14263 0.73271 0.593 9.64227 C ? A ? 91 C 1
   ATOM 2474 O A VAL A 219 ? 2.31932 53.48533 1.69446 0.593 9.56139 O ? A ? 91 O 1
   ATOM 2475 CB A VAL A 219 ? 0.72274 56.36090 1.09786 0.593 9.38802 C ? A ? 91 CB 1
   ATOM 2476 CG1 A VAL A 219 ? 0.13791 55.73919 2.35521 0.593 9.72013 C ? A ? 91 CG1 1
   ATOM 2477 CG2 A VAL A 219 ? 0.94712 57.84998 1.28563 0.593 8.82552 C ? A ? 91 CG2 1
   ATOM 2478 H A VAL A 219 ? 1.85683 56.56698 -1.03923 0.593 10.98327 H ? A ? 91 H 1
   ATOM 2479 HA A VAL A 219 ? 2.71621 55.89461 1.35537 0.593 10.44506 H ? A ? 91 HA 1
   ATOM 2480 HB A VAL A 219 ? 0.08084 56.24460 0.37999 0.593 11.30074 H ? A ? 91 HB 1
   ATOM 2481 HG11 A VAL A 219 ? -0.52025 56.34500 2.73033 0.593 11.69928 H ? A ? 91 HG11 1
   ATOM 2482 HG12 A VAL A 219 ? -0.28229 54.89592 2.12449 0.593 11.69928 H ? A ? 91 HG12 1
   ATOM 2483 HG13 A VAL A 219 ? 0.85167 55.58905 2.99466 0.593 11.69928 H ? A ? 91 HG13 1
   ATOM 2484 HG21 A VAL A 219 ? 0.13233 58.25172 1.62566 0.593 10.62574 H ? A ? 91 HG21 1
   ATOM 2485 HG22 A VAL A 219 ? 1.67045 57.98308 1.91807 0.593 10.62574 H ? A ? 91 HG22 1
   ATOM 2486 HG23 A VAL A 219 ? 1.17867 58.24478 0.43040 0.593 10.62574 H ? A ? 91 HG23 1
   ATOM 2487 N B VAL A 219 ? 1.99484 56.36821 -0.69126 0.407 8.79546 N ? A ? 91 N 1
   ATOM 2488 CA B VAL A 219 ? 1.55445 55.86982 0.60666 0.407 8.56135 C ? A ? 91 CA 1
   ATOM 2489 C B VAL A 219 ? 1.49335 54.35083 0.62533 0.407 9.61913 C ? A ? 91 C 1
   ATOM 2490 O B VAL A 219 ? 1.78868 53.73325 1.65181 0.407 9.27532 O ? A ? 91 O 1
   ATOM 2491 CB B VAL A 219 ? 0.21381 56.52558 0.98427 0.407 7.17695 C ? A ? 91 CB 1
   ATOM 2492 CG1 B VAL A 219 ? -0.40869 55.85242 2.19466 0.407 8.29427 C ? A ? 91 CG1 1
   ATOM 2493 CG2 B VAL A 219 ? 0.42413 58.02370 1.25031 0.407 11.33476 C ? A ? 91 CG2 1
   ATOM 2494 H B VAL A 219 ? 1.38889 56.78493 -1.13710 0.407 10.58967 H ? A ? 91 H 1
   ATOM 2495 HA B VAL A 219 ? 2.20683 56.12265 1.27851 0.407 10.30874 H ? A ? 91 HA 1
   ATOM 2496 HB B VAL A 219 ? -0.40406 56.42004 0.24401 0.407 8.64746 H ? A ? 91 HB 1
   ATOM 2497 HG11 B VAL A 219 ? -1.12908 56.40886 2.52981 0.407 9.98824 H ? A ? 91 HG11 1
   ATOM 2498 HG12 B VAL A 219 ? -0.75550 54.98589 1.93055 0.407 9.98824 H ? A ? 91 HG12 1
   ATOM 2499 HG13 B VAL A 219 ? 0.27009 55.74251 2.87882 0.407 9.98824 H ? A ? 91 HG13 1
   ATOM 2500 HG21 B VAL A 219 ? -0.40254 58.40386 1.58645 0.407 13.63683 H ? A ? 91 HG21 1
   ATOM 2501 HG22 B VAL A 219 ? 1.12923 58.13178 1.90762 0.407 13.63683 H ? A ? 91 HG22 1
   ATOM 2502 HG23 B VAL A 219 ? 0.67543 58.45949 0.42095 0.407 13.63683 H ? A ? 91 HG23 1
   ATOM 2503 N A ASP A 220 ? 1.32558 53.56360 -0.32688 0.593 9.87102 N ? A ? 92 N 1
   ATOM 2504 CA A ASP A 220 ? 1.12337 52.12135 -0.37960 0.593 11.69952 C ? A ? 92 CA 1
   ATOM 2505 C A ASP A 220 ? 2.43552 51.35707 -0.40586 0.593 10.52780 C ? A ? 92 C 1
   ATOM 2506 O A ASP A 220 ? 2.46193 50.16995 -0.05605 0.593 13.82874 O ? A ? 92 O 1
   ATOM 2507 CB A ASP A 220 ? 0.32086 51.73662 -1.62871 0.593 12.09099 C ? A ? 92 CB 1
   ATOM 2508 CG A ASP A 220 ? -1.16833 52.02389 -1.49356 0.593 16.09315 C ? A ? 92 CG 1
   ATOM 2509 OD1 A ASP A 220 ? -1.60949 52.43950 -0.39657 0.593 21.88577 O ? A ? 92 OD1 1
   ATOM 2510 OD2 A ASP A 220 ? -1.89894 51.82922 -2.48448 0.593 19.62845 O ? A ? 92 OD2 1
   ATOM 2511 H A ASP A 220 ? 1.04656 53.98505 -1.02267 0.593 11.88034 H ? A ? 92 H 1
   ATOM 2512 HA A ASP A 220 ? 0.61964 51.86375 0.40830 0.593 14.07454 H ? A ? 92 HA 1
   ATOM 2513 HB2 A ASP A 220 ? 0.65501 52.24263 -2.38581 0.593 14.54431 H ? A ? 92 HB2 1
   ATOM 2514 HB3 A ASP A 220 ? 0.42803 50.78639 -1.79145 0.593 14.54431 H ? A ? 92 HB3 1
   ATOM 2515 N B ASP A 220 ? 1.13770 53.71777 -0.49660 0.407 9.31716 N ? A ? 92 N 1
   ATOM 2516 CA B ASP A 220 ? 1.01045 52.26302 -0.49871 0.407 11.35786 C ? A ? 92 CA 1
   ATOM 2517 C B ASP A 220 ? 2.35044 51.58630 -0.23634 0.407 11.29192 C ? A ? 92 C 1
   ATOM 2518 O B ASP A 220 ? 2.41591 50.56296 0.46081 0.407 11.81142 O ? A ? 92 O 1
   ATOM 2519 CB B ASP A 220 ? 0.43541 51.77046 -1.82711 0.407 12.41549 C ? A ? 92 CB 1
   ATOM 2520 CG B ASP A 220 ? -1.06450 51.96794 -1.93278 0.407 12.38099 C ? A ? 92 CG 1
   ATOM 2521 OD1 B ASP A 220 ? -1.74427 52.07266 -0.89439 0.407 16.42578 O ? A ? 92 OD1 1
   ATOM 2522 OD2 B ASP A 220 ? -1.56688 52.00469 -3.08005 0.407 14.19264 O ? A ? 92 OD2 1
   ATOM 2523 H B ASP A 220 ? 0.96935 54.09878 -1.24898 0.407 11.21572 H ? A ? 92 H 1
   ATOM 2524 HA B ASP A 220 ? 0.39354 52.01746 0.20841 0.407 13.66454 H ? A ? 92 HA 1
   ATOM 2525 HB2 B ASP A 220 ? 0.85329 52.26044 -2.55250 0.407 14.93370 H ? A ? 92 HB2 1
   ATOM 2526 HB3 B ASP A 220 ? 0.61925 50.82239 -1.91797 0.407 14.93370 H ? A ? 92 HB3 1
   ATOM 2527 N A ASN A 221 ? 3.52141 52.01233 -0.81468 0.593 9.44623 N ? A ? 93 N 1
   ATOM 2528 CA A ASN A 221 ? 4.83721 51.41151 -0.86847 0.593 9.04311 C ? A ? 93 CA 1
   ATOM 2529 C A ASN A 221 ? 5.75128 51.88922 0.25808 0.593 9.32016 C ? A ? 93 C 1
   ATOM 2530 O A ASN A 221 ? 6.89309 51.45213 0.32830 0.593 10.71506 O ? A ? 93 O 1
   ATOM 2531 CB A ASN A 221 ? 5.46570 51.68474 -2.24803 0.593 9.96758 C ? A ? 93 CB 1
   ATOM 2532 CG A ASN A 221 ? 4.71219 50.99279 -3.40288 0.593 12.21230 C ? A ? 93 CG 1
   ATOM 2533 OD1 A ASN A 221 ? 3.60765 50.47408 -3.22278 0.593 16.14455 O ? A ? 93 OD1 1
   ATOM 2534 ND2 A ASN A 221 ? 5.32782 50.96768 -4.58602 0.593 15.99200 N ? A ? 93 ND2 1
   ATOM 2535 H A ASN A 221 ? 3.51343 52.83261 -1.07289 0.593 11.37060 H ? A ? 93 H 1
   ATOM 2536 HA A ASN A 221 ? 4.76199 50.44926 -0.77189 0.593 10.88685 H ? A ? 93 HA 1
   ATOM 2537 HB2 A ASN A 221 ? 5.45577 52.64020 -2.41501 0.593 11.99622 H ? A ? 93 HB2 1
   ATOM 2538 HB3 A ASN A 221 ? 6.37878 51.35733 -2.24859 0.593 11.99622 H ? A ? 93 HB3 1
   ATOM 2539 HD21 A ASN A 221 ? 4.94790 50.59319 -5.26057 0.593 19.22551 H ? A ? 93 HD21 1
   ATOM 2540 HD22 A ASN A 221 ? 6.10463 51.32599 -4.67424 0.593 19.22551 H ? A ? 93 HD22 1
   ATOM 2541 N B ASN A 221 ? 3.43678 52.13425 -0.78750 0.407 10.90598 N ? A ? 93 N 1
   ATOM 2542 CA B ASN A 221 ? 4.71665 51.43497 -0.80708 0.407 8.64508 C ? A ? 93 CA 1
   ATOM 2543 C B ASN A 221 ? 5.68598 51.86197 0.28440 0.407 9.25573 C ? A ? 93 C 1
   ATOM 2544 O B ASN A 221 ? 6.80757 51.37264 0.32930 0.407 10.11505 O ? A ? 93 O 1
   ATOM 2545 CB B ASN A 221 ? 5.40313 51.64787 -2.15078 0.407 10.26799 C ? A ? 93 CB 1
   ATOM 2546 CG B ASN A 221 ? 4.77962 50.84090 -3.24975 0.407 9.26813 C ? A ? 93 CG 1
   ATOM 2547 OD1 B ASN A 221 ? 4.01575 51.37429 -4.06179 0.407 10.59651 O ? A ? 93 OD1 1
   ATOM 2548 ND2 B ASN A 221 ? 5.06814 49.55885 -3.27100 0.407 7.77409 N ? A ? 93 ND2 1
   ATOM 2549 H B ASN A 221 ? 3.45375 52.91116 -1.15591 0.407 13.12229 H ? A ? 93 H 1
   ATOM 2550 HA B ASN A 221 ? 4.52545 50.49252 -0.68002 0.407 10.40921 H ? A ? 93 HA 1
   ATOM 2551 HB2 B ASN A 221 ? 5.34094 52.58499 -2.39336 0.407 12.35670 H ? A ? 93 HB2 1
   ATOM 2552 HB3 B ASN A 221 ? 6.33400 51.38559 -2.07607 0.407 12.35670 H ? A ? 93 HB3 1
   ATOM 2553 HD21 B ASN A 221 ? 4.73515 49.05323 -3.88179 0.407 9.36403 H ? A ? 93 HD21 1
   ATOM 2554 HD22 B ASN A 221 ? 5.58992 49.22557 -2.67412 0.407 9.36403 H ? A ? 93 HD22 1
   ATOM 2555 N . ALA A 222 ? 5.27377 52.76607 1.15227 1.000 9.84767 N ? A ? 94 N 1
   ATOM 2556 CA . ALA A 222 ? 6.17356 53.36428 2.14156 1.000 10.73786 C ? A ? 94 CA 1
   ATOM 2557 C . ALA A 222 ? 6.71303 52.34298 3.13291 1.000 8.88090 C ? A ? 94 C 1
   ATOM 2558 O . ALA A 222 ? 7.90126 52.36376 3.45719 1.000 9.88465 O ? A ? 94 O 1
   ATOM 2559 CB . ALA A 222 ? 5.47784 54.50770 2.89359 1.000 10.47278 C ? A ? 94 CB 1
   ATOM 2560 HA . ALA A 222 ? 6.92747 53.73265 1.65492 1.000 12.92055 H ? A ? 94 HA 1
   ATOM 2561 HB1 . ALA A 222 ? 6.13162 54.96874 3.44214 1.000 12.60246 H ? A ? 94 HB1 1
   ATOM 2562 HB2 . ALA A 222 ? 5.09451 55.12260 2.24873 1.000 12.60246 H ? A ? 94 HB2 1
   ATOM 2563 HB3 . ALA A 222 ? 4.77805 54.13735 3.45398 1.000 12.60246 H ? A ? 94 HB3 1
   ATOM 2564 H A ALA A 222 ? 4.45488 53.02347 1.20473 0.593 11.85232 H ? A ? 94 H 1
   ATOM 2565 H B ALA A 222 ? 4.46733 53.06132 1.19788 0.407 11.85232 H ? A ? 94 H 1
   ATOM 2566 N . VAL A 223 ? 5.85558 51.44195 3.63147 1.000 10.35120 N ? A ? 95 N 1
   ATOM 2567 CA . VAL A 223 ? 6.31899 50.43921 4.58726 1.000 11.77212 C ? A ? 95 CA 1
   ATOM 2568 C . VAL A 223 ? 7.40429 49.58837 3.95092 1.000 9.47525 C ? A ? 95 C 1
   ATOM 2569 O . VAL A 223 ? 8.47099 49.36195 4.50774 1.000 11.20072 O ? A ? 95 O 1
   ATOM 2570 CB . VAL A 223 ? 5.15790 49.56036 5.10426 1.000 12.12298 C ? A ? 95 CB 1
   ATOM 2571 CG1 . VAL A 223 ? 5.71431 48.34710 5.84666 1.000 13.54045 C ? A ? 95 CG1 1
   ATOM 2572 CG2 . VAL A 223 ? 4.24148 50.38625 5.97869 1.000 12.30276 C ? A ? 95 CG2 1
   ATOM 2573 H . VAL A 223 ? 5.01981 51.39400 3.43452 1.000 12.45656 H ? A ? 95 H 1
   ATOM 2574 HA . VAL A 223 ? 6.68748 50.90674 5.35311 1.000 14.16167 H ? A ? 95 HA 1
   ATOM 2575 HB . VAL A 223 ? 4.63141 49.22855 4.36022 1.000 14.58269 H ? A ? 95 HB 1
   ATOM 2576 HG11 . VAL A 223 ? 5.01080 47.95981 6.39069 1.000 16.28366 H ? A ? 95 HG11 1
   ATOM 2577 HG12 . VAL A 223 ? 6.02741 47.69667 5.19873 1.000 16.28366 H ? A ? 95 HG12 1
   ATOM 2578 HG13 . VAL A 223 ? 6.44987 48.63224 6.41106 1.000 16.28366 H ? A ? 95 HG13 1
   ATOM 2579 HG21 . VAL A 223 ? 3.50165 49.83213 6.27279 1.000 14.79843 H ? A ? 95 HG21 1
   ATOM 2580 HG22 . VAL A 223 ? 4.74093 50.70588 6.74634 1.000 14.79843 H ? A ? 95 HG22 1
   ATOM 2581 HG23 . VAL A 223 ? 3.90770 51.13818 5.46479 1.000 14.79843 H ? A ? 95 HG23 1
   ATOM 2582 N . GLY A 224 ? 7.14362 49.12039 2.72949 1.000 10.62051 N ? A ? 96 N 1
   ATOM 2583 CA . GLY A 224 ? 8.11559 48.28003 2.04744 1.000 11.79962 C ? A ? 96 CA 1
   ATOM 2584 C . GLY A 224 ? 9.41566 49.01418 1.79592 1.000 9.55189 C ? A ? 96 C 1
   ATOM 2585 O . GLY A 224 ? 10.49668 48.45018 1.91315 1.000 10.85344 O ? A ? 96 O 1
   ATOM 2586 H . GLY A 224 ? 6.42393 49.27348 2.28428 1.000 12.77973 H ? A ? 96 H 1
   ATOM 2587 HA2 . GLY A 224 ? 8.30326 47.49772 2.58936 1.000 14.19466 H ? A ? 96 HA2 1
   ATOM 2588 HA3 . GLY A 224 ? 7.75327 47.99377 1.19440 1.000 14.19466 H ? A ? 96 HA3 1
   ATOM 2589 N . ALA A 225 ? 9.32354 50.30427 1.44143 1.000 9.94881 N ? A ? 97 N 1
   ATOM 2590 CA . ALA A 225 ? 10.52542 51.08712 1.17601 1.000 9.72461 C ? A ? 97 CA 1
   ATOM 2591 C . ALA A 225 ? 11.36882 51.23190 2.43491 1.000 8.75547 C ? A ? 97 C 1
   ATOM 2592 O . ALA A 225 ? 12.59012 51.07601 2.40201 1.000 9.65463 O ? A ? 97 O 1
   ATOM 2593 CB . ALA A 225 ? 10.14525 52.46200 0.62623 1.000 10.45074 C ? A ? 97 CB 1
   ATOM 2594 H . ALA A 225 ? 8.58660 50.73814 1.35045 1.000 11.97369 H ? A ? 97 H 1
   ATOM 2595 HA . ALA A 225 ? 11.05487 50.62913 0.50457 1.000 11.70465 H ? A ? 97 HA 1
   ATOM 2596 HB1 . ALA A 225 ? 10.94843 52.99773 0.53244 1.000 12.57601 H ? A ? 97 HB1 1
   ATOM 2597 HB2 . ALA A 225 ? 9.71967 52.34981 -0.23818 1.000 12.57601 H ? A ? 97 HB2 1
   ATOM 2598 HB3 . ALA A 225 ? 9.53205 52.89050 1.24370 1.000 12.57601 H ? A ? 97 HB3 1
   ATOM 2599 N . ALA A 226 ? 10.72952 51.53858 3.57703 1.000 9.81255 N ? A ? 98 N 1
   ATOM 2600 CA . ALA A 226 ? 11.46680 51.70523 4.82679 1.000 9.50506 C ? A ? 98 CA 1
   ATOM 2601 C . ALA A 226 ? 12.03992 50.38139 5.32520 1.000 9.79513 C ? A ? 98 C 1
   ATOM 2602 O . ALA A 226 ? 13.17655 50.33115 5.79833 1.000 10.57440 O ? A ? 98 O 1
   ATOM 2603 CB . ALA A 226 ? 10.57675 52.32766 5.90600 1.000 11.31138 C ? A ? 98 CB 1
   ATOM 2604 H . ALA A 226 ? 9.88014 51.65289 3.64831 1.000 11.81017 H ? A ? 98 H 1
   ATOM 2605 HA . ALA A 226 ? 12.20288 52.31336 4.65568 1.000 11.44119 H ? A ? 98 HA 1
   ATOM 2606 HB1 . ALA A 226 ? 11.07619 52.37971 6.73591 1.000 13.60878 H ? A ? 98 HB1 1
   ATOM 2607 HB2 . ALA A 226 ? 10.31208 53.21687 5.62290 1.000 13.60878 H ? A ? 98 HB2 1
   ATOM 2608 HB3 . ALA A 226 ? 9.79126 51.77154 6.02696 1.000 13.60878 H ? A ? 98 HB3 1
   ATOM 2609 N A GLU A 227 ? 11.26033 49.29901 5.21902 0.748 10.23645 N ? A ? 99 N 1
   ATOM 2610 CA A GLU A 227 ? 11.77389 47.99102 5.61425 0.748 11.18883 C ? A ? 99 CA 1
   ATOM 2611 C A GLU A 227 ? 12.93372 47.56924 4.73066 0.748 10.71289 C ? A ? 99 C 1
   ATOM 2612 O A GLU A 227 ? 13.86044 46.90932 5.19160 0.748 10.84210 O ? A ? 99 O 1
   ATOM 2613 CB A GLU A 227 ? 10.65396 46.95752 5.60104 0.748 12.34577 C ? A ? 99 CB 1
   ATOM 2614 CG A GLU A 227 ? 9.65524 47.17698 6.72846 0.748 14.51193 C ? A ? 99 CG 1
   ATOM 2615 CD A GLU A 227 ? 8.57433 46.11769 6.79591 0.748 16.75863 C ? A ? 99 CD 1
   ATOM 2616 OE1 A GLU A 227 ? 8.53633 45.22300 5.93207 0.748 18.40470 O ? A ? 99 OE1 1
   ATOM 2617 OE2 A GLU A 227 ? 7.76291 46.18190 7.75306 0.748 15.99863 O ? A ? 99 OE2 1
   ATOM 2618 H A GLU A 227 ? 10.45104 49.29817 4.92808 0.748 12.31886 H ? A ? 99 H 1
   ATOM 2619 HA A GLU A 227 ? 12.10230 48.03558 6.52588 0.748 13.46171 H ? A ? 99 HA 1
   ATOM 2620 HB2 A GLU A 227 ? 10.17706 47.01649 4.75843 0.748 14.85005 H ? A ? 99 HB2 1
   ATOM 2621 HB3 A GLU A 227 ? 11.03715 46.07239 5.70413 0.748 14.85005 H ? A ? 99 HB3 1
   ATOM 2622 HG2 A GLU A 227 ? 10.13095 47.16921 7.57376 0.748 17.44943 H ? A ? 99 HG2 1
   ATOM 2623 HG3 A GLU A 227 ? 9.22163 48.03506 6.59967 0.748 17.44943 H ? A ? 99 HG3 1
   ATOM 2624 N B GLU A 227 ? 11.27646 49.29218 5.18868 0.252 10.29450 N ? A ? 99 N 1
   ATOM 2625 CA B GLU A 227 ? 11.80545 47.97771 5.54285 0.252 11.14289 C ? A ? 99 CA 1
   ATOM 2626 C B GLU A 227 ? 12.95458 47.56770 4.62900 0.252 11.15509 C ? A ? 99 C 1
   ATOM 2627 O B GLU A 227 ? 13.82526 46.79330 5.03840 0.252 12.05499 O ? A ? 99 O 1
   ATOM 2628 CB B GLU A 227 ? 10.68450 46.93633 5.52683 0.252 12.37087 C ? A ? 99 CB 1
   ATOM 2629 CG B GLU A 227 ? 9.70098 47.10584 6.67940 0.252 14.61485 C ? A ? 99 CG 1
   ATOM 2630 CD B GLU A 227 ? 8.54268 46.12410 6.64912 0.252 16.36962 C ? A ? 99 CD 1
   ATOM 2631 OE1 B GLU A 227 ? 8.19949 45.61378 5.56182 0.252 12.57779 O ? A ? 99 OE1 1
   ATOM 2632 OE2 B GLU A 227 ? 7.96819 45.86780 7.72881 0.252 19.26629 O ? A ? 99 OE2 1
   ATOM 2633 H B GLU A 227 ? 10.46661 49.28939 4.89929 0.252 12.38851 H ? A ? 99 H 1
   ATOM 2634 HA B GLU A 227 ? 12.15442 48.01129 6.44728 0.252 13.40658 H ? A ? 99 HA 1
   ATOM 2635 HB2 B GLU A 227 ? 10.19011 47.01824 4.69631 0.252 14.88017 H ? A ? 99 HB2 1
   ATOM 2636 HB3 B GLU A 227 ? 11.07563 46.05124 5.59418 0.252 14.88017 H ? A ? 99 HB3 1
   ATOM 2637 HG2 B GLU A 227 ? 10.17541 46.97678 7.51556 0.252 17.57294 H ? A ? 99 HG2 1
   ATOM 2638 HG3 B GLU A 227 ? 9.32984 48.00131 6.64333 0.252 17.57294 H ? A ? 99 HG3 1
   ATOM 2639 N A TRP A 228 ? 12.89292 47.94010 3.45419 0.748 10.79849 N ? A ? 100 N 1
   ATOM 2640 CA A TRP A 228 ? 14.01461 47.67386 2.55927 0.748 10.33019 C ? A ? 100 CA 1
   ATOM 2641 C A TRP A 228 ? 15.23337 48.48857 2.94823 0.748 9.06459 C ? A ? 100 C 1
   ATOM 2642 O A TRP A 228 ? 16.35237 47.97699 2.97664 0.748 8.58325 O ? A ? 100 O 1
   ATOM 2643 CB A TRP A 228 ? 13.58783 48.00795 1.13932 0.748 11.77956 C ? A ? 100 CB 1
   ATOM 2644 CG A TRP A 228 ? 14.56867 47.80770 0.03222 0.748 10.32281 C ? A ? 100 CG 1
   ATOM 2645 CD1 A TRP A 228 ? 14.87103 46.63657 -0.59039 0.748 11.16125 C ? A ? 100 CD1 1
   ATOM 2646 CD2 A TRP A 228 ? 15.32907 48.83036 -0.62551 0.748 10.52950 C ? A ? 100 CD2 1
   ATOM 2647 NE1 A TRP A 228 ? 15.77813 46.86486 -1.59587 0.748 11.42799 N ? A ? 100 NE1 1
   ATOM 2648 CE2 A TRP A 228 ? 16.07728 48.20174 -1.63229 0.748 10.81229 C ? A ? 100 CE2 1
   ATOM 2649 CE3 A TRP A 228 ? 15.45124 50.21563 -0.45119 0.748 11.09902 C ? A ? 100 CE3 1
   ATOM 2650 CZ2 A TRP A 228 ? 16.94598 48.90893 -2.47050 0.748 12.19964 C ? A ? 100 CZ2 1
   ATOM 2651 CZ3 A TRP A 228 ? 16.31102 50.91625 -1.28633 0.748 10.70839 C ? A ? 100 CZ3 1
   ATOM 2652 CH2 A TRP A 228 ? 17.04503 50.25593 -2.27756 0.748 11.89454 C ? A ? 100 CH2 1
   ATOM 2653 H A TRP A 228 ? 12.23170 48.34519 3.08233 0.748 12.99331 H ? A ? 100 H 1
   ATOM 2654 HA A TRP A 228 ? 14.25842 46.73632 2.60893 0.748 12.43135 H ? A ? 100 HA 1
   ATOM 2655 HB2 A TRP A 228 ? 12.81799 47.45713 0.92756 0.748 14.17059 H ? A ? 100 HB2 1
   ATOM 2656 HB3 A TRP A 228 ? 13.34005 48.94559 1.12086 0.748 14.17059 H ? A ? 100 HB3 1
   ATOM 2657 HD1 A TRP A 228 ? 14.51660 45.80590 -0.36841 0.748 13.42862 H ? A ? 100 HD1 1
   ATOM 2658 HE1 A TRP A 228 ? 16.10566 46.26549 -2.11844 0.748 13.74871 H ? A ? 100 HE1 1
   ATOM 2659 HE3 A TRP A 228 ? 14.96693 50.65593 0.20948 0.748 13.35394 H ? A ? 100 HE3 1
   ATOM 2660 HZ2 A TRP A 228 ? 17.43640 48.47800 -3.13284 0.748 14.67469 H ? A ? 100 HZ2 1
   ATOM 2661 HZ3 A TRP A 228 ? 16.40018 51.83646 -1.18552 0.748 12.88518 H ? A ? 100 HZ3 1
   ATOM 2662 HH2 A TRP A 228 ? 17.61676 50.74922 -2.82042 0.748 14.30856 H ? A ? 100 HH2 1
   ATOM 2663 N B TRP A 228 ? 12.98636 48.08567 3.40028 0.252 11.25031 N ? A ? 100 N 1
   ATOM 2664 CA B TRP A 228 ? 14.07442 47.75291 2.48683 0.252 10.41851 C ? A ? 100 CA 1
   ATOM 2665 C B TRP A 228 ? 15.37229 48.43061 2.89926 0.252 8.24828 C ? A ? 100 C 1
   ATOM 2666 O B TRP A 228 ? 16.43895 47.81273 2.85211 0.252 12.39283 O ? A ? 100 O 1
   ATOM 2667 CB B TRP A 228 ? 13.68854 48.14563 1.06245 0.252 12.05626 C ? A ? 100 CB 1
   ATOM 2668 CG B TRP A 228 ? 14.74443 47.92482 0.02920 0.252 11.27979 C ? A ? 100 CG 1
   ATOM 2669 CD1 B TRP A 228 ? 15.16208 46.72835 -0.47852 0.252 9.78195 C ? A ? 100 CD1 1
   ATOM 2670 CD2 B TRP A 228 ? 15.49962 48.93660 -0.64957 0.252 9.86930 C ? A ? 100 CD2 1
   ATOM 2671 NE1 B TRP A 228 ? 16.13947 46.93296 -1.42302 0.252 8.88776 N ? A ? 100 NE1 1
   ATOM 2672 CE2 B TRP A 228 ? 16.36422 48.27918 -1.54562 0.252 9.58592 C ? A ? 100 CE2 1
   ATOM 2673 CE3 B TRP A 228 ? 15.53448 50.33473 -0.57789 0.252 11.36507 C ? A ? 100 CE3 1
   ATOM 2674 CZ2 B TRP A 228 ? 17.25051 48.97076 -2.37101 0.252 11.45148 C ? A ? 100 CZ2 1
   ATOM 2675 CZ3 B TRP A 228 ? 16.41569 51.01896 -1.39764 0.252 9.70599 C ? A ? 100 CZ3 1
   ATOM 2676 CH2 B TRP A 228 ? 17.26262 50.33457 -2.28018 0.252 11.88659 C ? A ? 100 CH2 1
   ATOM 2677 H B TRP A 228 ? 12.39868 48.62391 3.07698 0.252 13.53549 H ? A ? 100 H 1
   ATOM 2678 HA B TRP A 228 ? 14.22247 46.79451 2.50810 0.252 12.53733 H ? A ? 100 HA 1
   ATOM 2679 HB2 B TRP A 228 ? 12.91417 47.62345 0.80058 0.252 14.50263 H ? A ? 100 HB2 1
   ATOM 2680 HB3 B TRP A 228 ? 13.46957 49.09056 1.05461 0.252 14.50263 H ? A ? 100 HB3 1
   ATOM 2681 HD1 B TRP A 228 ? 14.83346 45.89677 -0.22282 0.252 11.77346 H ? A ? 100 HD1 1
   ATOM 2682 HE1 B TRP A 228 ? 16.54420 46.31631 -1.86520 0.252 10.70043 H ? A ? 100 HE1 1
   ATOM 2683 HE3 B TRP A 228 ? 14.97728 50.79403 0.00817 0.252 13.67320 H ? A ? 100 HE3 1
   ATOM 2684 HZ2 B TRP A 228 ? 17.81184 48.52119 -2.96068 0.252 13.77689 H ? A ? 100 HZ2 1
   ATOM 2685 HZ3 B TRP A 228 ? 16.44618 51.94778 -1.36216 0.252 11.68230 H ? A ? 100 HZ3 1
   ATOM 2686 HH2 B TRP A 228 ? 17.84681 50.82000 -2.81682 0.252 14.29902 H ? A ? 100 HH2 1
   ATOM 2687 N A LEU A 229 ? 15.04563 49.76566 3.26281 0.748 9.65343 N ? A ? 101 N 1
   ATOM 2688 CA A LEU A 229 ? 16.16949 50.52804 3.79279 0.748 10.16692 C ? A ? 101 CA 1
   ATOM 2689 C A LEU A 229 ? 16.72789 49.85436 5.03891 0.748 9.07023 C ? A ? 101 C 1
   ATOM 2690 O A LEU A 229 ? 17.94800 49.74848 5.20153 0.748 9.57974 O ? A ? 101 O 1
   ATOM 2691 CB A LEU A 229 ? 15.74413 51.95703 4.13342 0.748 8.31850 C ? A ? 101 CB 1
   ATOM 2692 CG A LEU A 229 ? 15.49575 52.87782 2.94628 0.748 9.46330 C ? A ? 101 CG 1
   ATOM 2693 CD1 A LEU A 229 ? 15.04244 54.23514 3.47087 0.748 9.07150 C ? A ? 101 CD1 1
   ATOM 2694 CD2 A LEU A 229 ? 16.70248 53.01989 2.04457 0.748 9.15392 C ? A ? 101 CD2 1
   ATOM 2695 H A LEU A 229 ? 14.30674 50.19830 3.18241 0.748 11.61924 H ? A ? 101 H 1
   ATOM 2696 HA A LEU A 229 ? 16.85816 50.57413 3.11124 0.748 12.23543 H ? A ? 101 HA 1
   ATOM 2697 HB2 A LEU A 229 ? 14.91918 51.91435 4.64189 0.748 10.01731 H ? A ? 101 HB2 1
   ATOM 2698 HB3 A LEU A 229 ? 16.44386 52.36155 4.66975 0.748 10.01731 H ? A ? 101 HB3 1
   ATOM 2699 HG A LEU A 229 ? 14.80380 52.48899 2.38869 0.748 11.39108 H ? A ? 101 HG 1
   ATOM 2700 HD11 A LEU A 229 ? 14.93338 54.84257 2.72250 0.748 10.92092 H ? A ? 101 HD11 1
   ATOM 2701 HD12 A LEU A 229 ? 14.19785 54.12802 3.93574 0.748 10.92092 H ? A ? 101 HD12 1
   ATOM 2702 HD13 A LEU A 229 ? 15.71429 54.57855 4.08044 0.748 10.92092 H ? A ? 101 HD13 1
   ATOM 2703 HD21 A LEU A 229 ? 16.53330 53.72399 1.39918 0.748 11.01982 H ? A ? 101 HD21 1
   ATOM 2704 HD22 A LEU A 229 ? 17.47576 53.24537 2.58502 0.748 11.01982 H ? A ? 101 HD22 1
   ATOM 2705 HD23 A LEU A 229 ? 16.85394 52.17925 1.58490 0.748 11.01982 H ? A ? 101 HD23 1
   ATOM 2706 N B LEU A 229 ? 15.30926 49.70022 3.30729 0.252 8.50082 N ? A ? 101 N 1
   ATOM 2707 CA B LEU A 229 ? 16.52049 50.37527 3.76488 0.252 7.87737 C ? A ? 101 CA 1
   ATOM 2708 C B LEU A 229 ? 17.11299 49.68301 4.98721 0.252 4.23671 C ? A ? 101 C 1
   ATOM 2709 O B LEU A 229 ? 18.33423 49.53366 5.08755 0.252 5.64681 O ? A ? 101 O 1
   ATOM 2710 CB B LEU A 229 ? 16.23233 51.83868 4.10622 0.252 4.89697 C ? A ? 101 CB 1
   ATOM 2711 CG B LEU A 229 ? 15.98424 52.80251 2.95164 0.252 8.07317 C ? A ? 101 CG 1
   ATOM 2712 CD1 B LEU A 229 ? 15.72027 54.21139 3.48021 0.252 6.17157 C ? A ? 101 CD1 1
   ATOM 2713 CD2 B LEU A 229 ? 17.16600 52.80715 1.98363 0.252 8.34140 C ? A ? 101 CD2 1
   ATOM 2714 H B LEU A 229 ? 14.59561 50.17967 3.32801 0.252 10.23611 H ? A ? 101 H 1
   ATOM 2715 HA B LEU A 229 ? 17.16463 50.34922 3.04011 0.252 9.48797 H ? A ? 101 HA 1
   ATOM 2716 HB2 B LEU A 229 ? 15.43921 51.86110 4.66421 0.252 5.91148 H ? A ? 101 HB2 1
   ATOM 2717 HB3 B LEU A 229 ? 16.99412 52.18260 4.59847 0.252 5.91148 H ? A ? 101 HB3 1
   ATOM 2718 HG B LEU A 229 ? 15.19991 52.50885 2.46227 0.252 9.72292 H ? A ? 101 HG 1
   ATOM 2719 HD11 B LEU A 229 ? 15.56112 54.80543 2.73009 0.252 7.44100 H ? A ? 101 HD11 1
   ATOM 2720 HD12 B LEU A 229 ? 14.94093 54.19128 4.05738 0.252 7.44100 H ? A ? 101 HD12 1
   ATOM 2721 HD13 B LEU A 229 ? 16.49507 54.51114 3.98094 0.252 7.44100 H ? A ? 101 HD13 1
   ATOM 2722 HD21 B LEU A 229 ? 17.08437 53.56937 1.38927 0.252 10.04479 H ? A ? 101 HD21 1
   ATOM 2723 HD22 B LEU A 229 ? 17.98999 52.87046 2.49150 0.252 10.04479 H ? A ? 101 HD22 1
   ATOM 2724 HD23 B LEU A 229 ? 17.15654 51.98450 1.46977 0.252 10.04479 H ? A ? 101 HD23 1
   ATOM 2725 N A ARG A 230 ? 15.84306 49.35916 5.90934 0.748 9.91110 N ? A ? 102 N 1
   ATOM 2726 CA A ARG A 230 ? 16.29201 48.75709 7.16106 0.748 10.70536 C ? A ? 102 CA 1
   ATOM 2727 C A ARG A 230 ? 16.99162 47.42640 6.90953 0.748 9.73590 C ? A ? 102 C 1
   ATOM 2728 O A ARG A 230 ? 18.04585 47.14861 7.48858 0.748 13.26758 O ? A ? 102 O 1
   ATOM 2729 CB A ARG A 230 ? 15.10079 48.54105 8.09121 0.748 10.66300 C ? A ? 102 CB 1
   ATOM 2730 CG A ARG A 230 ? 15.47308 47.98943 9.47714 0.748 12.82146 C ? A ? 102 CG 1
   ATOM 2731 CD A ARG A 230 ? 14.25165 47.48129 10.24438 0.748 13.24060 C ? A ? 102 CD 1
   ATOM 2732 NE A ARG A 230 ? 13.61613 46.34576 9.58237 0.748 13.06662 N ? A ? 102 NE 1
   ATOM 2733 CZ A ARG A 230 ? 12.34669 45.99246 9.73982 0.748 14.70867 C ? A ? 102 CZ 1
   ATOM 2734 NH1 A ARG A 230 ? 11.56141 46.59833 10.62122 0.748 16.76837 N ? A ? 102 NH1 1
   ATOM 2735 NH2 A ARG A 230 ? 11.84765 45.02512 8.98428 0.748 17.44290 N ? A ? 102 NH2 1
   ATOM 2736 H A ARG A 230 ? 14.99022 49.36046 5.79857 0.748 11.92844 H ? A ? 102 H 1
   ATOM 2737 HA A ARG A 230 ? 16.91769 49.36343 7.58741 0.748 12.88155 H ? A ? 102 HA 1
   ATOM 2738 HB2 A ARG A 230 ? 14.65307 49.39127 8.22380 0.748 12.83072 H ? A ? 102 HB2 1
   ATOM 2739 HB3 A ARG A 230 ? 14.49437 47.90796 7.67605 0.748 12.83072 H ? A ? 102 HB3 1
   ATOM 2740 HG2 A ARG A 230 ? 16.09142 47.24978 9.37004 0.748 15.42087 H ? A ? 102 HG2 1
   ATOM 2741 HG3 A ARG A 230 ? 15.88626 48.69421 10.00007 0.748 15.42087 H ? A ? 102 HG3 1
   ATOM 2742 HD2 A ARG A 230 ? 14.52733 47.19864 11.13038 0.748 15.92384 H ? A ? 102 HD2 1
   ATOM 2743 HD3 A ARG A 230 ? 13.59869 48.19540 10.31215 0.748 15.92384 H ? A ? 102 HD3 1
   ATOM 2744 HE A ARG A 230 ? 14.09937 45.87156 9.05206 0.748 15.71506 H ? A ? 102 HE 1
   ATOM 2745 HH11 A ARG A 230 ? 11.87230 47.23624 11.10703 0.748 20.15716 H ? A ? 102 HH11 1
   ATOM 2746 HH12 A ARG A 230 ? 10.74156 46.35309 10.70669 0.748 20.15716 H ? A ? 102 HH12 1
   ATOM 2747 HH21 A ARG A 230 ? 12.34500 44.63503 8.40112 0.748 20.96660 H ? A ? 102 HH21 1
   ATOM 2748 HH22 A ARG A 230 ? 11.02640 44.78735 9.07705 0.748 20.96660 H ? A ? 102 HH22 1
   ATOM 2749 N B ARG A 230 ? 16.26257 49.26070 5.92567 0.252 8.07208 N ? A ? 102 N 1
   ATOM 2750 CA B ARG A 230 ? 16.74744 48.62944 7.15164 0.252 7.79755 C ? A ? 102 CA 1
   ATOM 2751 C B ARG A 230 ? 17.47200 47.32248 6.85420 0.252 11.56964 C ? A ? 102 C 1
   ATOM 2752 O B ARG A 230 ? 18.59419 47.09803 7.32017 0.252 7.20026 O ? A ? 102 O 1
   ATOM 2753 CB B ARG A 230 ? 15.56024 48.35770 8.07903 0.252 8.78040 C ? A ? 102 CB 1
   ATOM 2754 CG B ARG A 230 ? 15.89272 47.75053 9.44926 0.252 11.09238 C ? A ? 102 CG 1
   ATOM 2755 CD B ARG A 230 ? 14.61571 47.26037 10.16476 0.252 14.17161 C ? A ? 102 CD 1
   ATOM 2756 NE B ARG A 230 ? 13.95189 46.18071 9.43887 0.252 13.00429 N ? A ? 102 NE 1
   ATOM 2757 CZ B ARG A 230 ? 12.66174 45.88242 9.53826 0.252 10.06127 C ? A ? 102 CZ 1
   ATOM 2758 NH1 B ARG A 230 ? 11.85746 46.54541 10.35654 0.252 17.03043 N ? A ? 102 NH1 1
   ATOM 2759 NH2 B ARG A 230 ? 12.16391 44.90089 8.79273 0.252 16.10371 N ? A ? 102 NH2 1
   ATOM 2760 H B ARG A 230 ? 15.40658 49.32760 5.87676 0.252 9.72161 H ? A ? 102 H 1
   ATOM 2761 HA B ARG A 230 ? 17.37026 49.23127 7.58845 0.252 9.39218 H ? A ? 102 HA 1
   ATOM 2762 HB2 B ARG A 230 ? 15.10605 49.19906 8.24248 0.252 10.57159 H ? A ? 102 HB2 1
   ATOM 2763 HB3 B ARG A 230 ? 14.96219 47.73949 7.63064 0.252 10.57159 H ? A ? 102 HB3 1
   ATOM 2764 HG2 B ARG A 230 ? 16.48760 46.99353 9.33113 0.252 13.34598 H ? A ? 102 HG2 1
   ATOM 2765 HG3 B ARG A 230 ? 16.31709 48.42231 10.00561 0.252 13.34598 H ? A ? 102 HG3 1
   ATOM 2766 HD2 B ARG A 230 ? 14.85179 46.93061 11.04591 0.252 17.04105 H ? A ? 102 HD2 1
   ATOM 2767 HD3 B ARG A 230 ? 13.99190 47.99903 10.24313 0.252 17.04105 H ? A ? 102 HD3 1
   ATOM 2768 HE B ARG A 230 ? 14.43164 45.70326 8.90832 0.252 15.64027 H ? A ? 102 HE 1
   ATOM 2769 HH11 B ARG A 230 ? 12.16801 47.18585 10.83923 0.252 20.47163 H ? A ? 102 HH11 1
   ATOM 2770 HH12 B ARG A 230 ? 11.02494 46.33523 10.40490 0.252 20.47163 H ? A ? 102 HH12 1
   ATOM 2771 HH21 B ARG A 230 ? 12.67592 44.46777 8.25435 0.252 19.35957 H ? A ? 102 HH21 1
   ATOM 2772 HH22 B ARG A 230 ? 11.32983 44.69899 8.84879 0.252 19.35957 H ? A ? 102 HH22 1
   ATOM 2773 N A ASP A 231 ? 16.39038 46.56112 6.09393 0.748 11.22998 N ? A ? 103 N 1
   ATOM 2774 CA A ASP A 231 ? 16.83027 45.17232 6.00007 0.748 14.02362 C ? A ? 103 CA 1
   ATOM 2775 C A ASP A 231 ? 17.80191 44.91442 4.86594 0.748 10.33748 C ? A ? 103 C 1
   ATOM 2776 O A ASP A 231 ? 18.61438 43.99340 4.95945 0.748 13.52522 O ? A ? 103 O 1
   ATOM 2777 CB A ASP A 231 ? 15.63068 44.24568 5.80290 0.748 12.74330 C ? A ? 103 CB 1
   ATOM 2778 CG A ASP A 231 ? 14.70963 44.23828 7.00224 0.748 14.05977 C ? A ? 103 CG 1
   ATOM 2779 OD1 A ASP A 231 ? 15.17605 44.52805 8.11377 0.748 15.35128 O ? A ? 103 OD1 1
   ATOM 2780 OD2 A ASP A 231 ? 13.52090 43.91098 6.81823 0.748 18.80638 O ? A ? 103 OD2 1
   ATOM 2781 H A ASP A 231 ? 15.72506 46.75557 5.58487 0.748 13.51109 H ? A ? 103 H 1
   ATOM 2782 HA A ASP A 231 ? 17.26848 44.94473 6.83499 0.748 16.86346 H ? A ? 103 HA 1
   ATOM 2783 HB2 A ASP A 231 ? 15.12164 44.54386 5.03292 0.748 15.32708 H ? A ? 103 HB2 1
   ATOM 2784 HB3 A ASP A 231 ? 15.94823 43.34029 5.66029 0.748 15.32708 H ? A ? 103 HB3 1
   ATOM 2785 N B ASP A 231 ? 16.84269 46.44316 6.08107 0.252 7.33039 N ? A ? 103 N 1
   ATOM 2786 CA B ASP A 231 ? 17.32352 45.07413 5.94513 0.252 10.90430 C ? A ? 103 CA 1
   ATOM 2787 C B ASP A 231 ? 18.31136 44.91033 4.80069 0.252 11.07728 C ? A ? 103 C 1
   ATOM 2788 O B ASP A 231 ? 19.28258 44.15840 4.92790 0.252 9.59541 O ? A ? 103 O 1
   ATOM 2789 CB B ASP A 231 ? 16.13573 44.12893 5.74649 0.252 13.25901 C ? A ? 103 CB 1
   ATOM 2790 CG B ASP A 231 ? 15.26759 44.02732 6.98318 0.252 11.11103 C ? A ? 103 CG 1
   ATOM 2791 OD1 B ASP A 231 ? 15.79159 44.27693 8.08716 0.252 13.10210 O ? A ? 103 OD1 1
   ATOM 2792 OD2 B ASP A 231 ? 14.07175 43.68609 6.85700 0.252 19.20449 O ? A ? 103 OD2 1
   ATOM 2793 H B ASP A 231 ? 16.13444 46.61556 5.62471 0.252 8.83158 H ? A ? 103 H 1
   ATOM 2794 HA B ASP A 231 ? 17.78119 44.82201 6.76236 0.252 13.12028 H ? A ? 103 HA 1
   ATOM 2795 HB2 B ASP A 231 ? 15.58604 44.45822 5.01826 0.252 15.94593 H ? A ? 103 HB2 1
   ATOM 2796 HB3 B ASP A 231 ? 16.46731 43.24177 5.53695 0.252 15.94593 H ? A ? 103 HB3 1
   ATOM 2797 N A TYR A 232 ? 17.72178 45.67308 3.77699 0.748 10.89996 N ? A ? 104 N 1
   ATOM 2798 CA A TYR A 232 ? 18.59081 45.47153 2.62012 0.748 10.52013 C ? A ? 104 CA 1
   ATOM 2799 C A TYR A 232 ? 19.75572 46.44740 2.61374 0.748 9.90115 C ? A ? 104 C 1
   ATOM 2800 O A TYR A 232 ? 20.90691 46.04925 2.44555 0.748 11.57013 O ? A ? 104 O 1
   ATOM 2801 CB A TYR A 232 ? 17.78128 45.60183 1.32390 0.748 10.75573 C ? A ? 104 CB 1
   ATOM 2802 CG A TYR A 232 ? 18.51166 45.16906 0.08464 0.748 10.77685 C ? A ? 104 CG 1
   ATOM 2803 CD1 A TYR A 232 ? 18.83310 43.83000 -0.13680 0.748 11.92636 C ? A ? 104 CD1 1
   ATOM 2804 CD2 A TYR A 232 ? 18.85670 46.09449 -0.89785 0.748 10.79453 C ? A ? 104 CD2 1
   ATOM 2805 CE1 A TYR A 232 ? 19.48746 43.43517 -1.28940 0.748 12.99115 C ? A ? 104 CE1 1
   ATOM 2806 CE2 A TYR A 232 ? 19.50604 45.71200 -2.05382 0.748 11.28144 C ? A ? 104 CE2 1
   ATOM 2807 CZ A TYR A 232 ? 19.83325 44.37968 -2.24166 0.748 12.13941 C ? A ? 104 CZ 1
   ATOM 2808 OH A TYR A 232 ? 20.46763 43.97970 -3.39405 0.748 14.38099 O ? A ? 104 OH 1
   ATOM 2809 H A TYR A 232 ? 17.16390 46.32071 3.68240 0.748 13.11507 H ? A ? 104 H 1
   ATOM 2810 HA A TYR A 232 ? 18.95261 44.57189 2.64558 0.748 12.65927 H ? A ? 104 HA 1
   ATOM 2811 HB2 A TYR A 232 ? 16.98507 45.05317 1.40082 0.748 12.94200 H ? A ? 104 HB2 1
   ATOM 2812 HB3 A TYR A 232 ? 17.53306 46.53225 1.20727 0.748 12.94200 H ? A ? 104 HB3 1
   ATOM 2813 HD1 A TYR A 232 ? 18.60382 43.19276 0.50058 0.748 14.34675 H ? A ? 104 HD1 1
   ATOM 2814 HD2 A TYR A 232 ? 18.64444 46.99112 -0.77170 0.748 12.98856 H ? A ? 104 HD2 1
   ATOM 2815 HE1 A TYR A 232 ? 19.69459 42.53867 -1.42462 0.748 15.62450 H ? A ? 104 HE1 1
   ATOM 2816 HE2 A TYR A 232 ? 19.72208 46.34371 -2.70126 0.748 13.57285 H ? A ? 104 HE2 1
   ATOM 2817 HH A TYR A 232 ? 20.26209 44.49151 -4.02762 0.748 17.29231 H ? A ? 104 HH 1
   ATOM 2818 N B TYR A 232 ? 18.09963 45.61519 3.69264 0.252 9.31307 N ? A ? 104 N 1
   ATOM 2819 CA B TYR A 232 ? 18.95495 45.47729 2.52036 0.252 9.67361 C ? A ? 104 CA 1
   ATOM 2820 C B TYR A 232 ? 20.10090 46.47917 2.53803 0.252 10.11186 C ? A ? 104 C 1
   ATOM 2821 O B TYR A 232 ? 21.25259 46.11459 2.28690 0.252 11.88710 O ? A ? 104 O 1
   ATOM 2822 CB B TYR A 232 ? 18.12648 45.65737 1.24561 0.252 11.35247 C ? A ? 104 CB 1
   ATOM 2823 CG B TYR A 232 ? 18.83188 45.18782 0.00213 0.252 10.69533 C ? A ? 104 CG 1
   ATOM 2824 CD1 B TYR A 232 ? 19.08503 43.83758 -0.20186 0.252 9.85454 C ? A ? 104 CD1 1
   ATOM 2825 CD2 B TYR A 232 ? 19.24544 46.08679 -0.97329 0.252 9.88084 C ? A ? 104 CD2 1
   ATOM 2826 CE1 B TYR A 232 ? 19.72871 43.39357 -1.33543 0.252 12.42405 C ? A ? 104 CE1 1
   ATOM 2827 CE2 B TYR A 232 ? 19.89038 45.65214 -2.11454 0.252 11.88032 C ? A ? 104 CE2 1
   ATOM 2828 CZ B TYR A 232 ? 20.13274 44.30249 -2.28735 0.252 11.29892 C ? A ? 104 CZ 1
   ATOM 2829 OH B TYR A 232 ? 20.77097 43.85078 -3.42049 0.252 16.37110 O ? A ? 104 OH 1
   ATOM 2830 H B TYR A 232 ? 17.46204 46.18400 3.59503 0.252 11.21080 H ? A ? 104 H 1
   ATOM 2831 HA B TYR A 232 ? 19.33212 44.58365 2.51355 0.252 11.64345 H ? A ? 104 HA 1
   ATOM 2832 HB2 B TYR A 232 ? 17.30500 45.14876 1.33162 0.252 13.65808 H ? A ? 104 HB2 1
   ATOM 2833 HB3 B TYR A 232 ? 17.92338 46.59936 1.13465 0.252 13.65808 H ? A ? 104 HB3 1
   ATOM 2834 HD1 B TYR A 232 ? 18.81452 43.22108 0.43975 0.252 11.86057 H ? A ? 104 HD1 1
   ATOM 2835 HD2 B TYR A 232 ? 19.08545 46.99536 -0.85581 0.252 11.89212 H ? A ? 104 HD2 1
   ATOM 2836 HE1 B TYR A 232 ? 19.88943 42.48569 -1.45716 0.252 14.94398 H ? A ? 104 HE1 1
   ATOM 2837 HE2 B TYR A 232 ? 20.15960 46.26310 -2.76196 0.252 14.29150 H ? A ? 104 HE2 1
   ATOM 2838 HH B TYR A 232 ? 20.87009 43.01755 -3.38156 0.252 19.68043 H ? A ? 104 HH 1
   ATOM 2839 N A VAL A 233 ? 19.46719 47.73827 2.79768 0.748 9.99109 N ? A ? 105 N 1
   ATOM 2840 CA A VAL A 233 ? 20.51659 48.75218 2.81084 0.748 10.41027 C ? A ? 105 CA 1
   ATOM 2841 C A VAL A 233 ? 21.19061 48.84921 4.18129 0.748 9.59642 C ? A ? 105 C 1
   ATOM 2842 O A VAL A 233 ? 22.32967 49.32233 4.25430 0.748 10.31077 O ? A ? 105 O 1
   ATOM 2843 CB A VAL A 233 ? 19.91927 50.09183 2.32658 0.748 9.83589 C ? A ? 105 CB 1
   ATOM 2844 CG1 A VAL A 233 ? 20.98943 51.15570 2.22421 0.748 10.67838 C ? A ? 105 CG1 1
   ATOM 2845 CG2 A VAL A 233 ? 19.21836 49.91566 0.97006 0.748 10.00650 C ? A ? 105 CG2 1
   ATOM 2846 H A VAL A 233 ? 18.67439 48.04964 2.91648 0.748 12.02443 H ? A ? 105 H 1
   ATOM 2847 HA A VAL A 233 ? 21.22982 48.51996 2.19580 0.748 12.52744 H ? A ? 105 HA 1
   ATOM 2848 HB A VAL A 233 ? 19.26191 50.38356 2.97748 0.748 11.83819 H ? A ? 105 HB 1
   ATOM 2849 HG11 A VAL A 233 ? 20.59964 51.96062 1.84864 0.748 12.84917 H ? A ? 105 HG11 1
   ATOM 2850 HG12 A VAL A 233 ? 21.33791 51.33942 3.11061 0.748 12.84917 H ? A ? 105 HG12 1
   ATOM 2851 HG13 A VAL A 233 ? 21.70111 50.83345 1.64925 0.748 12.84917 H ? A ? 105 HG13 1
   ATOM 2852 HG21 A VAL A 233 ? 18.97444 50.78873 0.62488 0.748 12.04292 H ? A ? 105 HG21 1
   ATOM 2853 HG22 A VAL A 233 ? 19.82587 49.47494 0.35557 0.748 12.04292 H ? A ? 105 HG22 1
   ATOM 2854 HG23 A VAL A 233 ? 18.42273 49.37471 1.09358 0.748 12.04292 H ? A ? 105 HG23 1
   ATOM 2855 N B VAL A 233 ? 19.79608 47.74837 2.82487 0.252 9.13094 N ? A ? 105 N 1
   ATOM 2856 CA B VAL A 233 ? 20.81873 48.78702 2.89983 0.252 9.86773 C ? A ? 105 CA 1
   ATOM 2857 C B VAL A 233 ? 21.37405 48.94807 4.30920 0.252 9.06758 C ? A ? 105 C 1
   ATOM 2858 O B VAL A 233 ? 22.39296 49.63098 4.48392 0.252 12.97378 O ? A ? 105 O 1
   ATOM 2859 CB B VAL A 233 ? 20.24794 50.11013 2.34714 0.252 11.36477 C ? A ? 105 CB 1
   ATOM 2860 CG1 B VAL A 233 ? 21.36643 51.10281 2.09003 0.252 9.86091 C ? A ? 105 CG1 1
   ATOM 2861 CG2 B VAL A 233 ? 19.44950 49.85494 1.06854 0.252 9.52382 C ? A ? 105 CG2 1
   ATOM 2862 H B VAL A 233 ? 18.99928 48.03208 2.98051 0.252 10.99224 H ? A ? 105 H 1
   ATOM 2863 HA B VAL A 233 ? 21.57864 48.54743 2.34662 0.252 11.87639 H ? A ? 105 HA 1
   ATOM 2864 HB B VAL A 233 ? 19.64831 50.49395 3.00595 0.252 13.67284 H ? A ? 105 HB 1
   ATOM 2865 HG11 B VAL A 233 ? 20.99419 51.89833 1.67834 0.252 11.86821 H ? A ? 105 HG11 1
   ATOM 2866 HG12 B VAL A 233 ? 21.78520 51.33237 2.93433 0.252 11.86821 H ? A ? 105 HG12 1
   ATOM 2867 HG13 B VAL A 233 ? 22.01823 50.69752 1.49691 0.252 11.86821 H ? A ? 105 HG13 1
   ATOM 2868 HG21 B VAL A 233 ? 19.29709 50.70003 0.61743 0.252 11.46371 H ? A ? 105 HG21 1
   ATOM 2869 HG22 B VAL A 233 ? 19.95559 49.25969 0.49369 0.252 11.46371 H ? A ? 105 HG22 1
   ATOM 2870 HG23 B VAL A 233 ? 18.60105 49.44697 1.30218 0.252 11.46371 H ? A ? 105 HG23 1
   ATOM 2871 N A LYS A 234 ? 20.55022 48.36170 5.25432 0.748 11.69619 N ? A ? 106 N 1
   ATOM 2872 CA A LYS A 234 ? 21.11119 48.34036 6.61007 0.748 10.44231 C ? A ? 106 CA 1
   ATOM 2873 C A LYS A 234 ? 21.14150 49.72894 7.25239 0.748 10.84846 C ? A ? 106 C 1
   ATOM 2874 O A LYS A 234 ? 21.92528 49.98636 8.18602 0.748 11.51770 O ? A ? 106 O 1
   ATOM 2875 CB A LYS A 234 ? 22.50156 47.69656 6.65401 0.748 11.25474 C ? A ? 106 CB 1
   ATOM 2876 CG A LYS A 234 ? 22.58321 46.31616 6.02602 0.748 13.98771 C ? A ? 106 CG 1
   ATOM 2877 CD A LYS A 234 ? 21.54618 45.36836 6.59441 0.748 17.04307 C ? A ? 106 CD 1
   ATOM 2878 CE A LYS A 234 ? 21.73565 43.97562 6.02608 0.748 18.94435 C ? A ? 106 CE 1
   ATOM 2879 NZ A LYS A 234 ? 20.80537 43.00463 6.65253 0.748 26.77283 N ? A ? 106 NZ 1
   ATOM 2880 H A LYS A 234 ? 19.75946 48.02551 5.21852 0.748 14.07054 H ? A ? 106 H 1
   ATOM 2881 HA A LYS A 234 ? 20.52519 47.78974 7.15257 0.748 12.56589 H ? A ? 106 HA 1
   ATOM 2882 HB2 A LYS A 234 ? 23.12198 48.27080 6.17836 0.748 13.54081 H ? A ? 106 HB2 1
   ATOM 2883 HB3 A LYS A 234 ? 22.77247 47.61176 7.58155 0.748 13.54081 H ? A ? 106 HB3 1
   ATOM 2884 HG2 A LYS A 234 ? 22.43287 46.39100 5.07066 0.748 16.82037 H ? A ? 106 HG2 1
   ATOM 2885 HG3 A LYS A 234 ? 23.46123 45.94021 6.19524 0.748 16.82037 H ? A ? 106 HG3 1
   ATOM 2886 HD2 A LYS A 234 ? 21.63929 45.32438 7.55893 0.748 20.48680 H ? A ? 106 HD2 1
   ATOM 2887 HD3 A LYS A 234 ? 20.65774 45.67978 6.36073 0.748 20.48680 H ? A ? 106 HD3 1
   ATOM 2888 HE2 A LYS A 234 ? 21.56344 43.99162 5.07162 0.748 22.76834 H ? A ? 106 HE2 1
   ATOM 2889 HE3 A LYS A 234 ? 22.64422 43.68051 6.19436 0.748 22.76834 H ? A ? 106 HE3 1
   ATOM 2890 HZ1 A LYS A 234 ? 20.76475 42.26256 6.16285 0.748 32.16251 H ? A ? 106 HZ1 1
   ATOM 2891 HZ2 A LYS A 234 ? 21.08830 42.79601 7.47017 0.748 32.16251 H ? A ? 106 HZ2 1
   ATOM 2892 HZ3 A LYS A 234 ? 19.99039 43.35759 6.71021 0.748 32.16251 H ? A ? 106 HZ3 1
   ATOM 2893 N B LYS A 234 ? 20.75603 48.32043 5.31437 0.252 8.27238 N ? A ? 106 N 1
   ATOM 2894 CA B LYS A 234 ? 21.24557 48.34466 6.69211 0.252 9.72047 C ? A ? 106 CA 1
   ATOM 2895 C B LYS A 234 ? 21.14526 49.74395 7.30370 0.252 11.51287 C ? A ? 106 C 1
   ATOM 2896 O B LYS A 234 ? 22.04618 50.18817 8.02172 0.252 12.05387 O ? A ? 106 O 1
   ATOM 2897 CB B LYS A 234 ? 22.66795 47.78588 6.79329 0.252 13.12860 C ? A ? 106 CB 1
   ATOM 2898 CG B LYS A 234 ? 22.82318 46.37073 6.23330 0.252 14.39133 C ? A ? 106 CG 1
   ATOM 2899 CD B LYS A 234 ? 21.96209 45.36522 6.99003 0.252 15.28791 C ? A ? 106 CD 1
   ATOM 2900 CE B LYS A 234 ? 22.26990 43.93136 6.56192 0.252 21.64732 C ? A ? 106 CE 1
   ATOM 2901 NZ B LYS A 234 ? 22.18834 43.77341 5.06931 0.252 18.86590 N ? A ? 106 NZ 1
   ATOM 2902 H B LYS A 234 ? 20.03386 47.86327 5.21908 0.252 9.96197 H ? A ? 106 H 1
   ATOM 2903 HA B LYS A 234 ? 20.67429 47.77106 7.22644 0.252 11.69969 H ? A ? 106 HA 1
   ATOM 2904 HB2 B LYS A 234 ? 23.26587 48.36658 6.29712 0.252 15.78943 H ? A ? 106 HB2 1
   ATOM 2905 HB3 B LYS A 234 ? 22.92711 47.76331 7.72776 0.252 15.78943 H ? A ? 106 HB3 1
   ATOM 2906 HG2 B LYS A 234 ? 22.55144 46.36320 5.30217 0.252 17.30471 H ? A ? 106 HG2 1
   ATOM 2907 HG3 B LYS A 234 ? 23.75013 46.09562 6.31062 0.252 17.30471 H ? A ? 106 HG3 1
   ATOM 2908 HD2 B LYS A 234 ? 22.13686 45.44377 7.94091 0.252 18.38061 H ? A ? 106 HD2 1
   ATOM 2909 HD3 B LYS A 234 ? 21.02592 45.54325 6.80896 0.252 18.38061 H ? A ? 106 HD3 1
   ATOM 2910 HE2 B LYS A 234 ? 23.16767 43.69728 6.84497 0.252 26.01191 H ? A ? 106 HE2 1
   ATOM 2911 HE3 B LYS A 234 ? 21.62652 43.32969 6.96808 0.252 26.01191 H ? A ? 106 HE3 1
   ATOM 2912 HZ1 B LYS A 234 ? 22.02970 42.92269 4.86146 0.252 22.67420 H ? A ? 106 HZ1 1
   ATOM 2913 HZ2 B LYS A 234 ? 21.53022 44.27745 4.74539 0.252 22.67420 H ? A ? 106 HZ2 1
   ATOM 2914 HZ3 B LYS A 234 ? 22.95555 44.02414 4.69431 0.252 22.67420 H ? A ? 106 HZ3 1
   ATOM 2915 N A VAL A 235 ? 20.29359 50.64586 6.78615 0.748 10.08660 N ? A ? 107 N 1
   ATOM 2916 CA A VAL A 235 ? 20.11770 51.91212 7.48201 0.748 11.03035 C ? A ? 107 CA 1
   ATOM 2917 C A VAL A 235 ? 19.61698 51.62849 8.88183 0.748 9.08759 C ? A ? 107 C 1
   ATOM 2918 O A VAL A 235 ? 18.74075 50.78148 9.08199 0.748 11.21306 O ? A ? 107 O 1
   ATOM 2919 CB A VAL A 235 ? 19.10491 52.78695 6.72645 0.748 9.69513 C ? A ? 107 CB 1
   ATOM 2920 CG1 A VAL A 235 ? 18.83090 54.06894 7.49343 0.748 12.45164 C ? A ? 107 CG1 1
   ATOM 2921 CG2 A VAL A 235 ? 19.59266 53.08381 5.32905 0.748 10.97899 C ? A ? 107 CG2 1
   ATOM 2922 H A VAL A 235 ? 19.81503 50.55788 6.07703 0.748 12.13903 H ? A ? 107 H 1
   ATOM 2923 HA A VAL A 235 ? 20.96611 52.38020 7.52688 0.748 13.27154 H ? A ? 107 HA 1
   ATOM 2924 HB A VAL A 235 ? 18.26848 52.30181 6.64941 0.748 11.66928 H ? A ? 107 HB 1
   ATOM 2925 HG11 A VAL A 235 ? 18.37591 54.69541 6.90912 0.748 14.97708 H ? A ? 107 HG11 1
   ATOM 2926 HG12 A VAL A 235 ? 18.27184 53.86527 8.25951 0.748 14.97708 H ? A ? 107 HG12 1
   ATOM 2927 HG13 A VAL A 235 ? 19.67403 54.44581 7.79009 0.748 14.97708 H ? A ? 107 HG13 1
   ATOM 2928 HG21 A VAL A 235 ? 18.95798 53.67252 4.89144 0.748 13.20991 H ? A ? 107 HG21 1
   ATOM 2929 HG22 A VAL A 235 ? 20.46049 53.51388 5.38218 0.748 13.20991 H ? A ? 107 HG22 1
   ATOM 2930 HG23 A VAL A 235 ? 19.66563 52.25135 4.83652 0.748 13.20991 H ? A ? 107 HG23 1
   ATOM 2931 N B VAL A 235 ? 20.01862 50.42133 7.06643 0.252 10.46586 N ? A ? 107 N 1
   ATOM 2932 CA B VAL A 235 ? 19.78574 51.76336 7.59494 0.252 6.61700 C ? A ? 107 CA 1
   ATOM 2933 C B VAL A 235 ? 19.17696 51.65649 8.98655 0.252 10.10896 C ? A ? 107 C 1
   ATOM 2934 O B VAL A 235 ? 18.19403 50.93567 9.18833 0.252 8.49298 O ? A ? 107 O 1
   ATOM 2935 CB B VAL A 235 ? 18.86564 52.57265 6.66505 0.252 10.89999 C ? A ? 107 CB 1
   ATOM 2936 CG1 B VAL A 235 ? 18.53890 53.92834 7.30135 0.252 11.01172 C ? A ? 107 CG1 1
   ATOM 2937 CG2 B VAL A 235 ? 19.49680 52.75319 5.29488 0.252 12.05600 C ? A ? 107 CG2 1
   ATOM 2938 H B VAL A 235 ? 19.36627 50.11834 6.59500 0.252 12.59415 H ? A ? 107 H 1
   ATOM 2939 HA B VAL A 235 ? 20.63810 52.22081 7.66652 0.252 7.97552 H ? A ? 107 HA 1
   ATOM 2940 HB B VAL A 235 ? 18.03676 52.08472 6.53943 0.252 13.11511 H ? A ? 107 HB 1
   ATOM 2941 HG11 B VAL A 235 ? 18.11250 54.49375 6.63849 0.252 13.24919 H ? A ? 107 HG11 1
   ATOM 2942 HG12 B VAL A 235 ? 17.94013 53.78893 8.05165 0.252 13.24919 H ? A ? 107 HG12 1
   ATOM 2943 HG13 B VAL A 235 ? 19.36211 54.34025 7.60721 0.252 13.24919 H ? A ? 107 HG13 1
   ATOM 2944 HG21 B VAL A 235 ? 18.92008 53.31407 4.75294 0.252 14.50232 H ? A ? 107 HG21 1
   ATOM 2945 HG22 B VAL A 235 ? 20.36424 53.17444 5.39979 0.252 14.50232 H ? A ? 107 HG22 1
   ATOM 2946 HG23 B VAL A 235 ? 19.59967 51.88364 4.87751 0.252 14.50232 H ? A ? 107 HG23 1
   ATOM 2947 N A GLU A 236 ? 20.16883 52.33016 9.86089 0.748 10.91767 N ? A ? 108 N 1
   ATOM 2948 CA A GLU A 236 ? 19.69305 52.24585 11.23314 0.748 10.37871 C ? A ? 108 CA 1
   ATOM 2949 C A GLU A 236 ? 18.75172 53.39717 11.54955 0.748 9.78102 C ? A ? 108 C 1
   ATOM 2950 O A GLU A 236 ? 19.13492 54.56467 11.43705 0.748 13.49761 O ? A ? 108 O 1
   ATOM 2951 CB A GLU A 236 ? 20.86956 52.25870 12.20229 0.748 13.17357 C ? A ? 108 CB 1
   ATOM 2952 CG A GLU A 236 ? 21.75743 51.05294 12.05844 0.748 16.69362 C ? A ? 108 CG 1
   ATOM 2953 CD A GLU A 236 ? 23.06813 51.22295 12.76875 0.748 23.93667 C ? A ? 108 CD 1
   ATOM 2954 OE1 A GLU A 236 ? 23.05731 51.54473 13.97468 0.748 24.48970 O ? A ? 108 OE1 1
   ATOM 2955 OE2 A GLU A 236 ? 24.11454 51.03549 12.11635 0.748 22.73536 O ? A ? 108 OE2 1
   ATOM 2956 H A GLU A 236 ? 20.82975 52.86983 9.75346 0.748 13.13632 H ? A ? 108 H 1
   ATOM 2957 HA A GLU A 236 ? 19.19218 51.42126 11.33348 0.748 12.48957 H ? A ? 108 HA 1
   ATOM 2958 HB2 A GLU A 236 ? 21.40702 53.04875 12.03541 0.748 15.84340 H ? A ? 108 HB2 1
   ATOM 2959 HB3 A GLU A 236 ? 20.52971 52.27444 13.11067 0.748 15.84340 H ? A ? 108 HB3 1
   ATOM 2960 HG2 A GLU A 236 ? 21.30787 50.28041 12.43524 0.748 20.06746 H ? A ? 108 HG2 1
   ATOM 2961 HG3 A GLU A 236 ? 21.94102 50.90383 11.11771 0.748 20.06746 H ? A ? 108 HG3 1
   ATOM 2962 N B GLU A 236 ? 19.72932 52.41122 9.93613 0.252 4.01899 N ? A ? 108 N 1
   ATOM 2963 CA B GLU A 236 ? 19.32365 52.35809 11.33604 0.252 7.41150 C ? A ? 108 CA 1
   ATOM 2964 C B GLU A 236 ? 18.31473 53.46988 11.60433 0.252 10.25421 C ? A ? 108 C 1
   ATOM 2965 O B GLU A 236 ? 18.62885 54.64931 11.42031 0.252 8.78405 O ? A ? 108 O 1
   ATOM 2966 CB B GLU A 236 ? 20.54589 52.51768 12.25237 0.252 10.61424 C ? A ? 108 CB 1
   ATOM 2967 CG B GLU A 236 ? 21.62183 51.42375 12.08006 0.252 18.05330 C ? A ? 108 CG 1
   ATOM 2968 CD B GLU A 236 ? 22.94270 51.71908 12.80439 0.252 20.99270 C ? A ? 108 CD 1
   ATOM 2969 OE1 B GLU A 236 ? 22.91512 52.26711 13.92738 0.252 16.50055 O ? A ? 108 OE1 1
   ATOM 2970 OE2 B GLU A 236 ? 24.01838 51.39594 12.24923 0.252 20.56933 O ? A ? 108 OE2 1
   ATOM 2971 H B GLU A 236 ? 20.35918 52.97756 9.78736 0.252 4.85791 H ? A ? 108 H 1
   ATOM 2972 HA B GLU A 236 ? 18.89996 51.50540 11.52126 0.252 8.92892 H ? A ? 108 HA 1
   ATOM 2973 HB2 B GLU A 236 ? 20.96405 53.37234 12.06367 0.252 12.77221 H ? A ? 108 HB2 1
   ATOM 2974 HB3 B GLU A 236 ? 20.24625 52.49136 13.17455 0.252 12.77221 H ? A ? 108 HB3 1
   ATOM 2975 HG2 B GLU A 236 ? 21.27466 50.58890 12.43132 0.252 21.69908 H ? A ? 108 HG2 1
   ATOM 2976 HG3 B GLU A 236 ? 21.81988 51.32931 11.13520 0.252 21.69908 H ? A ? 108 HG3 1
   ATOM 2977 N A PHE A 237 ? 17.54087 53.06534 11.98237 0.748 10.84949 N ? A ? 109 N 1
   ATOM 2978 CA A PHE A 237 ? 16.54438 54.01664 12.45352 0.748 10.55441 C ? A ? 109 CA 1
   ATOM 2979 C A PHE A 237 ? 16.37364 53.85570 13.96301 0.748 9.76342 C ? A ? 109 C 1
   ATOM 2980 O A PHE A 237 ? 16.53121 52.74887 14.51587 0.748 12.53130 O ? A ? 109 O 1
   ATOM 2981 CB A PHE A 237 ? 15.18816 53.73965 11.80297 0.748 11.06301 C ? A ? 109 CB 1
   ATOM 2982 CG A PHE A 237 ? 15.19357 53.84621 10.30577 0.748 9.00492 C ? A ? 109 CG 1
   ATOM 2983 CD1 A PHE A 237 ? 15.03620 55.07589 9.69232 0.748 10.38284 C ? A ? 109 CD1 1
   ATOM 2984 CD2 A PHE A 237 ? 15.31252 52.72461 9.50343 0.748 10.28449 C ? A ? 109 CD2 1
   ATOM 2985 CE1 A PHE A 237 ? 15.01023 55.18911 8.32293 0.748 10.48472 C ? A ? 109 CE1 1
   ATOM 2986 CE2 A PHE A 237 ? 15.28530 52.83054 8.12427 0.748 11.15378 C ? A ? 109 CE2 1
   ATOM 2987 CZ A PHE A 237 ? 15.13453 54.06988 7.53517 0.748 10.93596 C ? A ? 109 CZ 1
   ATOM 2988 H A PHE A 237 ? 17.25983 52.25317 12.01381 0.748 13.05450 H ? A ? 109 H 1
   ATOM 2989 HA A PHE A 237 ? 16.82944 54.91950 12.24261 0.748 12.70041 H ? A ? 109 HA 1
   ATOM 2990 HB2 A PHE A 237 ? 14.91142 52.83893 12.03322 0.748 13.31073 H ? A ? 109 HB2 1
   ATOM 2991 HB3 A PHE A 237 ? 14.54438 54.38131 12.14167 0.748 13.31073 H ? A ? 109 HB3 1
   ATOM 2992 HD1 A PHE A 237 ? 14.94640 55.83940 10.21568 0.748 12.49453 H ? A ? 109 HD1 1
   ATOM 2993 HD2 A PHE A 237 ? 15.41216 51.88792 9.89703 0.748 12.37651 H ? A ? 109 HD2 1
   ATOM 2994 HE1 A PHE A 237 ? 14.90829 56.02509 7.92842 0.748 12.61678 H ? A ? 109 HE1 1
   ATOM 2995 HE2 A PHE A 237 ? 15.36827 52.06965 7.59601 0.748 13.41966 H ? A ? 109 HE2 1
   ATOM 2996 HZ A PHE A 237 ? 15.11713 54.14712 6.60854 0.748 13.15827 H ? A ? 109 HZ 1
   ATOM 2997 N B PHE A 237 ? 17.11052 53.09704 12.04234 0.252 10.53746 N ? A ? 109 N 1
   ATOM 2998 CA B PHE A 237 ? 16.07196 54.04500 12.43421 0.252 8.50036 C ? A ? 109 CA 1
   ATOM 2999 C B PHE A 237 ? 15.75654 53.84828 13.91689 0.252 9.60741 C ? A ? 109 C 1
   ATOM 3000 O B PHE A 237 ? 15.72492 52.71109 14.40649 0.252 5.83628 O ? A ? 109 O 1
   ATOM 3001 CB B PHE A 237 ? 14.76041 53.84974 11.64460 0.252 8.30191 C ? A ? 109 CB 1
   ATOM 3002 CG B PHE A 237 ? 14.85363 54.16348 10.17261 0.252 10.89588 C ? A ? 109 CG 1
   ATOM 3003 CD1 B PHE A 237 ? 14.93999 55.47535 9.72385 0.252 6.52667 C ? A ? 109 CD1 1
   ATOM 3004 CD2 B PHE A 237 ? 14.79821 53.14380 9.23321 0.252 7.89005 C ? A ? 109 CD2 1
   ATOM 3005 CE1 B PHE A 237 ? 14.99829 55.75866 8.37506 0.252 6.91806 C ? A ? 109 CE1 1
   ATOM 3006 CE2 B PHE A 237 ? 14.85127 53.42500 7.88059 0.252 8.87029 C ? A ? 109 CE2 1
   ATOM 3007 CZ B PHE A 237 ? 14.95037 54.73462 7.45234 0.252 8.40258 C ? A ? 109 CZ 1
   ATOM 3008 H B PHE A 237 ? 16.86717 52.27610 12.12258 0.252 12.68007 H ? A ? 109 H 1
   ATOM 3009 HA B PHE A 237 ? 16.39978 54.94252 12.26720 0.252 10.23555 H ? A ? 109 HA 1
   ATOM 3010 HB2 B PHE A 237 ? 14.48619 52.92306 11.72812 0.252 9.99741 H ? A ? 109 HB2 1
   ATOM 3011 HB3 B PHE A 237 ? 14.08339 54.43155 12.02413 0.252 9.99741 H ? A ? 109 HB3 1
   ATOM 3012 HD1 B PHE A 237 ? 14.95873 56.17129 10.34046 0.252 7.86712 H ? A ? 109 HD1 1
   ATOM 3013 HD2 B PHE A 237 ? 14.72453 52.26112 9.51668 0.252 9.50318 H ? A ? 109 HD2 1
   ATOM 3014 HE1 B PHE A 237 ? 15.06991 56.64030 8.08785 0.252 8.33679 H ? A ? 109 HE1 1
   ATOM 3015 HE2 B PHE A 237 ? 14.82027 52.73328 7.25974 0.252 10.67947 H ? A ? 109 HE2 1
   ATOM 3016 HZ B PHE A 237 ? 14.98474 54.92560 6.54281 0.252 10.11822 H ? A ? 109 HZ 1
   ATOM 3017 N A TYR A 238 ? 16.08041 54.95326 14.65996 0.748 10.64793 N ? A ? 110 N 1
   ATOM 3018 CA A TYR A 238 ? 15.76628 54.83413 16.08055 0.748 9.48412 C ? A ? 110 CA 1
   ATOM 3019 C A TYR A 238 ? 14.48807 54.01728 16.27165 0.748 11.47118 C ? A ? 110 C 1
   ATOM 3020 O A TYR A 238 ? 13.49809 54.22164 15.56938 0.748 12.54240 O ? A ? 110 O 1
   ATOM 3021 CB A TYR A 238 ? 15.65408 56.20865 16.73899 0.748 9.66989 C ? A ? 110 CB 1
   ATOM 3022 CG A TYR A 238 ? 16.98657 56.92468 16.71020 0.748 9.48615 C ? A ? 110 CG 1
   ATOM 3023 CD1 A TYR A 238 ? 18.01298 56.59502 17.59030 0.748 11.32334 C ? A ? 110 CD1 1
   ATOM 3024 CD2 A TYR A 238 ? 17.24201 57.88379 15.74956 0.748 9.45775 C ? A ? 110 CD2 1
   ATOM 3025 CE1 A TYR A 238 ? 19.22662 57.22479 17.52380 0.748 12.58481 C ? A ? 110 CE1 1
   ATOM 3026 CE2 A TYR A 238 ? 18.44873 58.50168 15.65820 0.748 11.65272 C ? A ? 110 CE2 1
   ATOM 3027 CZ A TYR A 238 ? 19.44144 58.18440 16.55045 0.748 10.13839 C ? A ? 110 CZ 1
   ATOM 3028 OH A TYR A 238 ? 20.64744 58.81617 16.45612 0.748 10.68857 O ? A ? 110 OH 1
   ATOM 3029 H A TYR A 238 ? 16.05733 55.75268 14.34374 0.748 12.81263 H ? A ? 110 H 1
   ATOM 3030 HA A TYR A 238 ? 16.48458 54.36530 16.53349 0.748 11.41606 H ? A ? 110 HA 1
   ATOM 3031 HB2 A TYR A 238 ? 15.00421 56.74549 16.25901 0.748 11.63898 H ? A ? 110 HB2 1
   ATOM 3032 HB3 A TYR A 238 ? 15.37960 56.10339 17.66337 0.748 11.63898 H ? A ? 110 HB3 1
   ATOM 3033 HD1 A TYR A 238 ? 17.87238 55.93748 18.23277 0.748 13.62312 H ? A ? 110 HD1 1
   ATOM 3034 HD2 A TYR A 238 ? 16.56986 58.11283 15.14902 0.748 11.38442 H ? A ? 110 HD2 1
   ATOM 3035 HE1 A TYR A 238 ? 19.90062 57.00958 18.12739 0.748 15.13690 H ? A ? 110 HE1 1
   ATOM 3036 HE2 A TYR A 238 ? 18.60077 59.13569 14.99501 0.748 14.01838 H ? A ? 110 HE2 1
   ATOM 3037 HH A TYR A 238 ? 21.24561 58.26400 16.24900 0.748 12.86140 H ? A ? 110 HH 1
   ATOM 3038 N B TYR A 238 ? 15.48695 54.94524 14.63293 0.252 5.57539 N ? A ? 110 N 1
   ATOM 3039 CA B TYR A 238 ? 15.19194 54.83360 16.06213 0.252 6.76069 C ? A ? 110 CA 1
   ATOM 3040 C B TYR A 238 ? 13.91756 54.01344 16.26410 0.252 12.73433 C ? A ? 110 C 1
   ATOM 3041 O B TYR A 238 ? 12.93331 54.20229 15.54270 0.252 10.22866 O ? A ? 110 O 1
   ATOM 3042 CB B TYR A 238 ? 15.05319 56.21517 16.71012 0.252 8.34248 C ? A ? 110 CB 1
   ATOM 3043 CG B TYR A 238 ? 16.36245 56.97655 16.74160 0.252 5.76293 C ? A ? 110 CG 1
   ATOM 3044 CD1 B TYR A 238 ? 17.24985 56.86183 17.81441 0.252 5.74568 C ? A ? 110 CD1 1
   ATOM 3045 CD2 B TYR A 238 ? 16.72386 57.79010 15.69050 0.252 6.38285 C ? A ? 110 CD2 1
   ATOM 3046 CE1 B TYR A 238 ? 18.45764 57.54080 17.81749 0.252 6.34331 C ? A ? 110 CE1 1
   ATOM 3047 CE2 B TYR A 238 ? 17.91972 58.47441 15.68680 0.252 9.66485 C ? A ? 110 CE2 1
   ATOM 3048 CZ B TYR A 238 ? 18.78107 58.35787 16.74781 0.252 11.68293 C ? A ? 110 CZ 1
   ATOM 3049 OH B TYR A 238 ? 19.96757 59.05899 16.71512 0.252 14.11881 O ? A ? 110 OH 1
   ATOM 3050 H B TYR A 238 ? 15.46913 55.74669 14.32153 0.252 6.72559 H ? A ? 110 H 1
   ATOM 3051 HA B TYR A 238 ? 15.92366 54.38048 16.50955 0.252 8.14795 H ? A ? 110 HA 1
   ATOM 3052 HB2 B TYR A 238 ? 14.41229 56.73899 16.20439 0.252 10.04609 H ? A ? 110 HB2 1
   ATOM 3053 HB3 B TYR A 238 ? 14.74580 56.10679 17.62372 0.252 10.04609 H ? A ? 110 HB3 1
   ATOM 3054 HD1 B TYR A 238 ? 17.02651 56.32146 18.53760 0.252 6.92993 H ? A ? 110 HD1 1
   ATOM 3055 HD2 B TYR A 238 ? 16.14720 57.87959 14.96637 0.252 7.69454 H ? A ? 110 HD2 1
   ATOM 3056 HE1 B TYR A 238 ? 19.04588 57.44843 18.53188 0.252 7.64709 H ? A ? 110 HE1 1
   ATOM 3057 HE2 B TYR A 238 ? 18.14305 59.01576 14.96433 0.252 11.63294 H ? A ? 110 HE2 1
   ATOM 3058 HH B TYR A 238 ? 19.99358 59.54805 16.03267 0.252 16.97769 H ? A ? 110 HH 1
   ATOM 3059 N A PRO A 239 ? 14.47934 53.06350 17.21834 0.748 12.06738 N ? A ? 111 N 1
   ATOM 3060 CA A PRO A 239 ? 13.31375 52.17453 17.34795 0.748 10.69976 C ? A ? 111 CA 1
   ATOM 3061 C A PRO A 239 ? 12.15597 52.77539 18.12643 0.748 12.33458 C ? A ? 111 C 1
   ATOM 3062 O A PRO A 239 ? 11.07418 52.17337 18.13962 0.748 14.07657 O ? A ? 111 O 1
   ATOM 3063 CB A PRO A 239 ? 13.89204 50.94828 18.07363 0.748 13.20044 C ? A ? 111 CB 1
   ATOM 3064 CG A PRO A 239 ? 15.01890 51.52117 18.91114 0.748 15.60197 C ? A ? 111 CG 1
   ATOM 3065 CD A PRO A 239 ? 15.61124 52.63838 18.06250 0.748 12.26376 C ? A ? 111 CD 1
   ATOM 3066 HA A PRO A 239 ? 12.99843 51.90481 16.47118 0.748 12.87482 H ? A ? 111 HA 1
   ATOM 3067 HB2 A PRO A 239 ? 13.21283 50.53823 18.63169 0.748 15.87565 H ? A ? 111 HB2 1
   ATOM 3068 HB3 A PRO A 239 ? 14.22535 50.30423 17.42942 0.748 15.87565 H ? A ? 111 HB3 1
   ATOM 3069 HG2 A PRO A 239 ? 14.66703 51.86887 19.74552 0.748 18.75749 H ? A ? 111 HG2 1
   ATOM 3070 HG3 A PRO A 239 ? 15.67989 50.83427 19.09045 0.748 18.75749 H ? A ? 111 HG3 1
   ATOM 3071 HD2 A PRO A 239 ? 15.91859 53.36957 18.62090 0.748 14.75163 H ? A ? 111 HD2 1
   ATOM 3072 HD3 A PRO A 239 ? 16.34223 52.30701 17.51776 0.748 14.75163 H ? A ? 111 HD3 1
   ATOM 3073 N B PRO A 239 ? 13.90732 53.08589 17.22921 0.252 8.82687 N ? A ? 111 N 1
   ATOM 3074 CA B PRO A 239 ? 12.75781 52.17605 17.37122 0.252 8.49042 C ? A ? 111 CA 1
   ATOM 3075 C B PRO A 239 ? 11.58866 52.74892 18.14719 0.252 9.96263 C ? A ? 111 C 1
   ATOM 3076 O B PRO A 239 ? 10.48822 52.18604 18.07775 0.252 9.78490 O ? A ? 111 O 1
   ATOM 3077 CB B PRO A 239 ? 13.35592 50.97642 18.11396 0.252 12.10691 C ? A ? 111 CB 1
   ATOM 3078 CG B PRO A 239 ? 14.44947 51.58624 18.95930 0.252 8.08662 C ? A ? 111 CG 1
   ATOM 3079 CD B PRO A 239 ? 15.00497 52.75406 18.15520 0.252 12.49152 C ? A ? 111 CD 1
   ATOM 3080 HA B PRO A 239 ? 12.45112 51.89881 16.49373 0.252 10.22362 H ? A ? 111 HA 1
   ATOM 3081 HB2 B PRO A 239 ? 12.67988 50.55275 18.66566 0.252 14.56341 H ? A ? 111 HB2 1
   ATOM 3082 HB3 B PRO A 239 ? 13.71658 50.33608 17.48087 0.252 14.56341 H ? A ? 111 HB3 1
   ATOM 3083 HG2 B PRO A 239 ? 14.07738 51.89556 19.80000 0.252 9.73906 H ? A ? 111 HG2 1
   ATOM 3084 HG3 B PRO A 239 ? 15.13996 50.92550 19.12523 0.252 9.73906 H ? A ? 111 HG3 1
   ATOM 3085 HD2 B PRO A 239 ? 15.20677 53.50590 18.73391 0.252 15.02494 H ? A ? 111 HD2 1
   ATOM 3086 HD3 B PRO A 239 ? 15.79979 52.48885 17.66651 0.252 15.02494 H ? A ? 111 HD3 1
   ATOM 3087 N A ASP A 240 ? 12.33653 53.94911 18.74168 0.748 12.71673 N ? A ? 112 N 1
   ATOM 3088 CA A ASP A 240 ? 11.42694 54.40505 19.78902 0.748 14.44756 C ? A ? 112 CA 1
   ATOM 3089 C A ASP A 240 ? 11.07556 55.89029 19.73915 0.748 12.28804 C ? A ? 112 C 1
   ATOM 3090 O A ASP A 240 ? 10.72157 56.45810 20.77397 0.748 14.15971 O ? A ? 112 O 1
   ATOM 3091 CB A ASP A 240 ? 12.02739 54.06432 21.17986 0.748 14.03836 C ? A ? 112 CB 1
   ATOM 3092 CG A ASP A 240 ? 13.45986 54.54713 21.32633 0.748 27.45624 C ? A ? 112 CG 1
   ATOM 3093 OD1 A ASP A 240 ? 13.99985 55.16687 20.38582 0.748 19.49351 O ? A ? 112 OD1 1
   ATOM 3094 OD2 A ASP A 240 ? 14.06010 54.30245 22.39655 0.748 35.89856 O ? A ? 112 OD2 1
   ATOM 3095 H A ASP A 240 ? 12.97732 54.49612 18.56915 0.748 15.29519 H ? A ? 112 H 1
   ATOM 3096 HA A ASP A 240 ? 10.58508 53.94009 19.66255 0.748 17.37220 H ? A ? 112 HA 1
   ATOM 3097 HB2 A ASP A 240 ? 11.49385 54.49028 21.86890 0.748 16.88115 H ? A ? 112 HB2 1
   ATOM 3098 HB3 A ASP A 240 ? 12.01974 53.10204 21.30177 0.748 16.88115 H ? A ? 112 HB3 1
   ATOM 3099 N B ASP A 240 ? 11.77585 53.85329 18.85231 0.252 10.02708 N ? A ? 112 N 1
   ATOM 3100 CA B ASP A 240 ? 10.75761 54.34764 19.76798 0.252 9.69078 C ? A ? 112 CA 1
   ATOM 3101 C B ASP A 240 ? 10.67828 55.85896 19.71737 0.252 13.52707 C ? A ? 112 C 1
   ATOM 3102 O B ASP A 240 ? 10.12425 56.47017 20.63968 0.252 9.09978 O ? A ? 112 O 1
   ATOM 3103 CB B ASP A 240 ? 11.08478 53.91065 21.19435 0.252 5.89474 C ? A ? 112 CB 1
   ATOM 3104 CG B ASP A 240 ? 11.08254 52.41532 21.34068 0.252 11.93130 C ? A ? 112 CG 1
   ATOM 3105 OD1 B ASP A 240 ? 9.98136 51.82148 21.27713 0.252 14.53866 O ? A ? 112 OD1 1
   ATOM 3106 OD2 B ASP A 240 ? 12.18388 51.84186 21.48083 0.252 15.63284 O ? A ? 112 OD2 1
   ATOM 3107 H B ASP A 240 ? 12.48567 54.33776 18.81986 0.252 12.06762 H ? A ? 112 H 1
   ATOM 3108 HA B ASP A 240 ? 9.89195 53.98391 19.52460 0.252 11.66406 H ? A ? 112 HA 1
   ATOM 3109 HB2 B ASP A 240 ? 11.96632 54.23711 21.43353 0.252 7.10880 H ? A ? 112 HB2 1
   ATOM 3110 HB3 B ASP A 240 ? 10.42043 54.27527 21.79981 0.252 7.10880 H ? A ? 112 HB3 1
   ATOM 3111 N A GLN A 241 ? 11.14202 56.53424 18.57175 0.748 10.73104 N ? A ? 113 N 1
   ATOM 3112 CA A GLN A 241 ? 10.88458 57.96935 18.41844 0.748 11.98099 C ? A ? 113 CA 1
   ATOM 3113 C A GLN A 241 ? 10.44530 58.20738 16.96955 0.748 9.77071 C ? A ? 113 C 1
   ATOM 3114 O A GLN A 241 ? 10.84472 57.46784 16.06322 0.748 11.36546 O ? A ? 113 O 1
   ATOM 3115 CB A GLN A 241 ? 12.16062 58.77037 18.78525 0.748 16.62565 C ? A ? 113 CB 1
   ATOM 3116 CG A GLN A 241 ? 12.10874 60.31253 18.84565 0.748 27.77926 C ? A ? 113 CG 1
   ATOM 3117 CD A GLN A 241 ? 13.51579 60.94285 18.94409 0.748 37.62239 C ? A ? 113 CD 1
   ATOM 3118 OE1 A GLN A 241 ? 14.48018 60.29397 19.35166 0.748 27.34304 O ? A ? 113 OE1 1
   ATOM 3119 NE2 A GLN A 241 ? 13.62839 62.20770 18.55717 0.748 20.47259 N ? A ? 113 NE2 1
   ATOM 3120 H A GLN A 241 ? 11.34086 56.15011 17.82844 0.748 12.91236 H ? A ? 113 H 1
   ATOM 3121 HA A GLN A 241 ? 10.16631 58.28018 18.99148 0.748 14.41231 H ? A ? 113 HA 1
   ATOM 3122 HB2 A GLN A 241 ? 12.44280 58.47531 19.66515 0.748 19.98589 H ? A ? 113 HB2 1
   ATOM 3123 HB3 A GLN A 241 ? 12.83856 58.54884 18.12782 0.748 19.98589 H ? A ? 113 HB3 1
   ATOM 3124 HG2 A GLN A 241 ? 11.68325 60.64803 18.04110 0.748 33.37023 H ? A ? 113 HG2 1
   ATOM 3125 HG3 A GLN A 241 ? 11.60136 60.58317 19.62682 0.748 33.37023 H ? A ? 113 HG3 1
   ATOM 3126 HE21 A GLN A 241 ? 12.93800 62.63267 18.27018 0.748 24.60222 H ? A ? 113 HE21 1
   ATOM 3127 HE22 A GLN A 241 ? 14.39173 62.60216 18.59351 0.748 24.60222 H ? A ? 113 HE22 1
   ATOM 3128 N B GLN A 241 ? 11.25736 56.46589 18.67979 0.252 11.20718 N ? A ? 113 N 1
   ATOM 3129 CA B GLN A 241 ? 11.22183 57.90161 18.46415 0.252 12.86040 C ? A ? 113 CA 1
   ATOM 3130 C B GLN A 241 ? 10.83212 58.15146 17.01634 0.252 8.26448 C ? A ? 113 C 1
   ATOM 3131 O B GLN A 241 ? 11.32922 57.48448 16.10217 0.252 6.53855 O ? A ? 113 O 1
   ATOM 3132 CB B GLN A 241 ? 12.58916 58.53490 18.73603 0.252 16.92469 C ? A ? 113 CB 1
   ATOM 3133 CG B GLN A 241 ? 12.54500 60.05310 18.86287 0.252 23.85817 C ? A ? 113 CG 1
   ATOM 3134 CD B GLN A 241 ? 13.92145 60.67441 18.95653 0.252 27.73972 C ? A ? 113 CD 1
   ATOM 3135 OE1 B GLN A 241 ? 14.91502 59.97642 19.13725 0.252 16.33029 O ? A ? 113 OE1 1
   ATOM 3136 NE2 B GLN A 241 ? 13.99005 61.99368 18.81971 0.252 23.65265 N ? A ? 113 NE2 1
   ATOM 3137 H B GLN A 241 ? 11.69174 56.04659 18.06732 0.252 13.48374 H ? A ? 113 H 1
   ATOM 3138 HA B GLN A 241 ? 10.56932 58.31455 19.05119 0.252 15.46760 H ? A ? 113 HA 1
   ATOM 3139 HB2 B GLN A 241 ? 12.93896 58.17779 19.56730 0.252 20.34475 H ? A ? 113 HB2 1
   ATOM 3140 HB3 B GLN A 241 ? 13.18606 58.31563 18.00354 0.252 20.34475 H ? A ? 113 HB3 1
   ATOM 3141 HG2 B GLN A 241 ? 12.10192 60.42246 18.08303 0.252 28.66492 H ? A ? 113 HG2 1
   ATOM 3142 HG3 B GLN A 241 ? 12.05453 60.28883 19.66585 0.252 28.66492 H ? A ? 113 HG3 1
   ATOM 3143 HE21 B GLN A 241 ? 13.27351 62.44989 18.68533 0.252 28.41830 H ? A ? 113 HE21 1
   ATOM 3144 HE22 B GLN A 241 ? 14.75100 62.39175 18.86550 0.252 28.41830 H ? A ? 113 HE22 1
   ATOM 3145 N A LEU A 242 ? 9.56496 59.19501 16.76965 0.748 9.12895 N ? A ? 114 N 1
   ATOM 3146 CA A LEU A 242 ? 9.11918 59.57520 15.43514 0.748 8.89187 C ? A ? 114 CA 1
   ATOM 3147 C A LEU A 242 ? 8.88329 61.08277 15.42085 0.748 9.03882 C ? A ? 114 C 1
   ATOM 3148 O A LEU A 242 ? 8.53929 61.68729 16.45534 0.748 10.35521 O ? A ? 114 O 1
   ATOM 3149 CB A LEU A 242 ? 7.77907 58.92820 15.09282 0.748 12.24998 C ? A ? 114 CB 1
   ATOM 3150 CG A LEU A 242 ? 7.76340 57.40471 14.97775 0.748 10.51349 C ? A ? 114 CG 1
   ATOM 3151 CD1 A LEU A 242 ? 6.33588 56.89061 15.10663 0.748 12.92634 C ? A ? 114 CD1 1
   ATOM 3152 CD2 A LEU A 242 ? 8.33426 56.98559 13.64688 0.748 9.46239 C ? A ? 114 CD2 1
   ATOM 3153 H A LEU A 242 ? 9.21142 59.66076 17.40027 0.748 10.98986 H ? A ? 114 H 1
   ATOM 3154 HA A LEU A 242 ? 9.79480 59.31857 14.78818 0.748 10.70536 H ? A ? 114 HA 1
   ATOM 3155 HB2 A LEU A 242 ? 7.14462 59.16760 15.78641 0.748 14.73510 H ? A ? 114 HB2 1
   ATOM 3156 HB3 A LEU A 242 ? 7.48530 59.28102 14.23835 0.748 14.73510 H ? A ? 114 HB3 1
   ATOM 3157 HG A LEU A 242 ? 8.30201 57.02010 15.68689 0.748 12.65131 H ? A ? 114 HG 1
   ATOM 3158 HD11 A LEU A 242 ? 6.34156 55.92288 15.04049 0.748 15.54672 H ? A ? 114 HD11 1
   ATOM 3159 HD12 A LEU A 242 ? 5.97923 57.16126 15.96712 0.748 15.54672 H ? A ? 114 HD12 1
   ATOM 3160 HD13 A LEU A 242 ? 5.79869 57.26782 14.39246 0.748 15.54672 H ? A ? 114 HD13 1
   ATOM 3161 HD21 A LEU A 242 ? 8.31915 56.01752 13.58753 0.748 11.38998 H ? A ? 114 HD21 1
   ATOM 3162 HD22 A LEU A 242 ? 7.79537 57.36894 12.93727 0.748 11.38998 H ? A ? 114 HD22 1
   ATOM 3163 HD23 A LEU A 242 ? 9.24701 57.30691 13.57947 0.748 11.38998 H ? A ? 114 HD23 1
   ATOM 3164 N B LEU A 242 ? 9.93849 59.10986 16.82542 0.252 8.18317 N ? A ? 114 N 1
   ATOM 3165 CA B LEU A 242 ? 9.47724 59.50670 15.51203 0.252 6.32857 C ? A ? 114 CA 1
   ATOM 3166 C B LEU A 242 ? 9.38457 61.01952 15.50738 0.252 7.46310 C ? A ? 114 C 1
   ATOM 3167 O B LEU A 242 ? 9.20578 61.64851 16.55798 0.252 4.46780 O ? A ? 114 O 1
   ATOM 3168 CB B LEU A 242 ? 8.08463 58.94897 15.25037 0.252 6.18682 C ? A ? 114 CB 1
   ATOM 3169 CG B LEU A 242 ? 7.96608 57.44508 14.99648 0.252 10.38827 C ? A ? 114 CG 1
   ATOM 3170 CD1 B LEU A 242 ? 6.51226 56.99321 14.90085 0.252 11.84041 C ? A ? 114 CD1 1
   ATOM 3171 CD2 B LEU A 242 ? 8.73559 57.05407 13.73209 0.252 9.34716 C ? A ? 114 CD2 1
   ATOM 3172 H B LEU A 242 ? 9.57470 59.55762 17.46320 0.252 9.85492 H ? A ? 114 H 1
   ATOM 3173 HA B LEU A 242 ? 10.08667 59.20116 14.82200 0.252 7.62940 H ? A ? 114 HA 1
   ATOM 3174 HB2 B LEU A 242 ? 7.53473 59.14786 16.02428 0.252 7.45930 H ? A ? 114 HB2 1
   ATOM 3175 HB3 B LEU A 242 ? 7.72822 59.39559 14.46653 0.252 7.45930 H ? A ? 114 HB3 1
   ATOM 3176 HG B LEU A 242 ? 8.35689 56.98147 15.75361 0.252 12.50105 H ? A ? 114 HG 1
   ATOM 3177 HD11 B LEU A 242 ? 6.48848 56.03459 14.75458 0.252 14.24360 H ? A ? 114 HD11 1
   ATOM 3178 HD12 B LEU A 242 ? 6.05816 57.21276 15.72940 0.252 14.24360 H ? A ? 114 HD12 1
   ATOM 3179 HD13 B LEU A 242 ? 6.08720 57.45162 14.15917 0.252 14.24360 H ? A ? 114 HD13 1
   ATOM 3180 HD21 B LEU A 242 ? 8.62784 56.10240 13.57844 0.252 11.25171 H ? A ? 114 HD21 1
   ATOM 3181 HD22 B LEU A 242 ? 8.38087 57.55287 12.97958 0.252 11.25171 H ? A ? 114 HD22 1
   ATOM 3182 HD23 B LEU A 242 ? 9.67428 57.26497 13.85578 0.252 11.25171 H ? A ? 114 HD23 1
   ATOM 3183 N A PHE A 243 ? 9.00870 61.69149 14.23160 0.748 9.23170 N ? A ? 115 N 1
   ATOM 3184 CA A PHE A 243 ? 8.63110 63.08896 14.09136 0.748 8.74630 C ? A ? 115 CA 1
   ATOM 3185 C A PHE A 243 ? 7.20553 63.18344 13.54601 0.748 8.34375 C ? A ? 115 C 1
   ATOM 3186 O A PHE A 243 ? 6.82907 62.44672 12.62077 0.748 10.22085 O ? A ? 115 O 1
   ATOM 3187 CB A PHE A 243 ? 9.50688 63.90488 13.13016 0.748 8.38966 C ? A ? 115 CB 1
   ATOM 3188 CG A PHE A 243 ? 10.92089 64.21405 13.58191 0.748 9.63228 C ? A ? 115 CG 1
   ATOM 3189 CD1 A PHE A 243 ? 11.56680 63.50106 14.57289 0.748 13.72574 C ? A ? 115 CD1 1
   ATOM 3190 CD2 A PHE A 243 ? 11.61756 65.24254 12.93695 0.748 11.81103 C ? A ? 115 CD2 1
   ATOM 3191 CE1 A PHE A 243 ? 12.89220 63.81381 14.92522 0.748 13.83555 C ? A ? 115 CE1 1
   ATOM 3192 CE2 A PHE A 243 ? 12.92553 65.54886 13.26962 0.748 12.37393 C ? A ? 115 CE2 1
   ATOM 3193 CZ A PHE A 243 ? 13.55476 64.84575 14.26640 0.748 13.18706 C ? A ? 115 CZ 1
   ATOM 3194 H A PHE A 243 ? 9.30340 61.31766 13.51535 0.748 11.11316 H ? A ? 115 H 1
   ATOM 3195 HA A PHE A 243 ? 8.72087 63.47361 14.97730 0.748 10.53068 H ? A ? 115 HA 1
   ATOM 3196 HB2 A PHE A 243 ? 9.57809 63.41135 12.29814 0.748 10.10271 H ? A ? 115 HB2 1
   ATOM 3197 HB3 A PHE A 243 ? 9.06800 64.75581 12.97463 0.748 10.10271 H ? A ? 115 HB3 1
   ATOM 3198 HD1 A PHE A 243 ? 11.12295 62.81032 15.00966 0.748 16.50600 H ? A ? 115 HD1 1
   ATOM 3199 HD2 A PHE A 243 ? 11.19191 65.73107 12.26982 0.748 14.20835 H ? A ? 115 HD2 1
   ATOM 3200 HE1 A PHE A 243 ? 13.32360 63.33371 15.59477 0.748 16.63778 H ? A ? 115 HE1 1
   ATOM 3201 HE2 A PHE A 243 ? 13.37564 66.22738 12.82026 0.748 14.88383 H ? A ? 115 HE2 1
   ATOM 3202 HZ A PHE A 243 ? 14.42833 65.05986 14.50290 0.748 15.85959 H ? A ? 115 HZ 1
   ATOM 3203 N B PHE A 243 ? 9.56611 61.59833 14.32534 0.252 4.18373 N ? A ? 115 N 1
   ATOM 3204 CA B PHE A 243 ? 9.22815 62.99115 14.09670 0.252 6.58195 C ? A ? 115 CA 1
   ATOM 3205 C B PHE A 243 ? 7.78371 63.10178 13.62445 0.252 4.83352 C ? A ? 115 C 1
   ATOM 3206 O B PHE A 243 ? 7.33190 62.30335 12.79346 0.252 7.13208 O ? A ? 115 O 1
   ATOM 3207 CB B PHE A 243 ? 10.07233 63.56095 12.96250 0.252 6.87099 C ? A ? 115 CB 1
   ATOM 3208 CG B PHE A 243 ? 11.36946 64.15228 13.38993 0.252 9.53747 C ? A ? 115 CG 1
   ATOM 3209 CD1 B PHE A 243 ? 12.25801 63.44831 14.17316 0.252 11.67646 C ? A ? 115 CD1 1
   ATOM 3210 CD2 B PHE A 243 ? 11.71011 65.42206 12.95941 0.252 10.17826 C ? A ? 115 CD2 1
   ATOM 3211 CE1 B PHE A 243 ? 13.46256 64.00961 14.53874 0.252 13.32033 C ? A ? 115 CE1 1
   ATOM 3212 CE2 B PHE A 243 ? 12.90493 65.98669 13.31617 0.252 14.07486 C ? A ? 115 CE2 1
   ATOM 3213 CZ B PHE A 243 ? 13.78086 65.28495 14.10943 0.252 13.37203 C ? A ? 115 CZ 1
   ATOM 3214 H B PHE A 243 ? 9.88710 61.19837 13.63499 0.252 5.05559 H ? A ? 115 H 1
   ATOM 3215 HA B PHE A 243 ? 9.37063 63.48089 14.92178 0.252 7.93346 H ? A ? 115 HA 1
   ATOM 3216 HB2 B PHE A 243 ? 10.26907 62.84709 12.33593 0.252 8.28031 H ? A ? 115 HB2 1
   ATOM 3217 HB3 B PHE A 243 ? 9.56431 64.25936 12.52088 0.252 8.28031 H ? A ? 115 HB3 1
   ATOM 3218 HD1 B PHE A 243 ? 12.04361 62.58899 14.45691 0.252 14.04687 H ? A ? 115 HD1 1
   ATOM 3219 HD2 B PHE A 243 ? 11.11995 65.89805 12.42085 0.252 12.24903 H ? A ? 115 HD2 1
   ATOM 3220 HE1 B PHE A 243 ? 14.05796 63.53327 15.07120 0.252 16.01952 H ? A ? 115 HE1 1
   ATOM 3221 HE2 B PHE A 243 ? 13.12316 66.84184 13.02293 0.252 16.92495 H ? A ? 115 HE2 1
   ATOM 3222 HZ B PHE A 243 ? 14.59040 65.66915 14.35830 0.252 16.08155 H ? A ? 115 HZ 1
   ATOM 3223 N A GLN A 244 ? 6.45672 64.14997 14.04596 0.748 8.95196 N ? A ? 116 N 1
   ATOM 3224 CA A GLN A 244 ? 5.22095 64.63600 13.44953 0.748 9.43366 C ? A ? 116 CA 1
   ATOM 3225 C A GLN A 244 ? 5.57184 65.97496 12.79868 0.748 7.65403 C ? A ? 116 C 1
   ATOM 3226 O A GLN A 244 ? 5.59057 67.01048 13.47387 0.748 9.12335 O ? A ? 116 O 1
   ATOM 3227 CB A GLN A 244 ? 4.13914 64.81977 14.50441 0.748 10.33485 C ? A ? 116 CB 1
   ATOM 3228 CG A GLN A 244 ? 2.79312 65.21551 13.91547 0.748 9.93719 C ? A ? 116 CG 1
   ATOM 3229 CD A GLN A 244 ? 1.71466 65.30679 14.97508 0.748 9.08042 C ? A ? 116 CD 1
   ATOM 3230 OE1 A GLN A 244 ? 1.96329 65.02306 16.15480 0.748 10.61959 O ? A ? 116 OE1 1
   ATOM 3231 NE2 A GLN A 244 ? 0.49713 65.66266 14.56191 0.748 10.24483 N ? A ? 116 NE2 1
   ATOM 3232 H A GLN A 244 ? 6.65346 64.56554 14.77273 0.748 10.77747 H ? A ? 116 H 1
   ATOM 3233 HA A GLN A 244 ? 4.89487 64.00758 12.78646 0.748 11.35551 H ? A ? 116 HA 1
   ATOM 3234 HB2 A GLN A 244 ? 4.02201 63.98452 14.98352 0.748 12.43694 H ? A ? 116 HB2 1
   ATOM 3235 HB3 A GLN A 244 ? 4.41406 65.51865 15.11832 0.748 12.43694 H ? A ? 116 HB3 1
   ATOM 3236 HG2 A GLN A 244 ? 2.87398 66.08333 13.48973 0.748 11.95974 H ? A ? 116 HG2 1
   ATOM 3237 HG3 A GLN A 244 ? 2.52212 64.55019 13.26369 0.748 11.95974 H ? A ? 116 HG3 1
   ATOM 3238 HE21 A GLN A 244 ? 0.35646 65.82703 13.72957 0.748 12.32891 H ? A ? 116 HE21 1
   ATOM 3239 HE22 A GLN A 244 ? -0.14709 65.72770 15.12791 0.748 12.32891 H ? A ? 116 HE22 1
   ATOM 3240 N B GLN A 244 ? 7.09427 64.15182 14.07246 0.252 6.96703 N ? A ? 116 N 1
   ATOM 3241 CA B GLN A 244 ? 5.80644 64.55845 13.51217 0.252 4.66780 C ? A ? 116 CA 1
   ATOM 3242 C B GLN A 244 ? 5.99683 65.91411 12.82806 0.252 5.12632 C ? A ? 116 C 1
   ATOM 3243 O B GLN A 244 ? 6.23734 66.91914 13.50685 0.252 4.93034 O ? A ? 116 O 1
   ATOM 3244 CB B GLN A 244 ? 4.73225 64.64739 14.59379 0.252 7.64410 C ? A ? 116 CB 1
   ATOM 3245 CG B GLN A 244 ? 3.35335 65.02052 14.04841 0.252 6.10022 C ? A ? 116 CG 1
   ATOM 3246 CD B GLN A 244 ? 2.25451 64.90956 15.09541 0.252 3.19645 C ? A ? 116 CD 1
   ATOM 3247 OE1 B GLN A 244 ? 2.50421 64.51796 16.23816 0.252 5.55164 O ? A ? 116 OE1 1
   ATOM 3248 NE2 B GLN A 244 ? 1.03900 65.25429 14.72247 0.252 5.87107 N ? A ? 116 NE2 1
   ATOM 3249 H B GLN A 244 ? 7.35986 64.65608 14.71650 0.252 8.39555 H ? A ? 116 H 1
   ATOM 3250 HA B GLN A 244 ? 5.52360 63.90425 12.85420 0.252 5.63647 H ? A ? 116 HA 1
   ATOM 3251 HB2 B GLN A 244 ? 4.65618 63.78521 15.03168 0.252 9.20804 H ? A ? 116 HB2 1
   ATOM 3252 HB3 B GLN A 244 ? 4.99127 65.32489 15.23785 0.252 9.20804 H ? A ? 116 HB3 1
   ATOM 3253 HG2 B GLN A 244 ? 3.37581 65.93776 13.73367 0.252 7.35538 H ? A ? 116 HG2 1
   ATOM 3254 HG3 B GLN A 244 ? 3.13118 64.42398 13.31651 0.252 7.35538 H ? A ? 116 HG3 1
   ATOM 3255 HE21 B GLN A 244 ? 0.89665 65.52657 13.91922 0.252 7.08040 H ? A ? 116 HE21 1
   ATOM 3256 HE22 B GLN A 244 ? 0.38783 65.20707 15.28224 0.252 7.08040 H ? A ? 116 HE22 1
   ATOM 3257 N . PHE A 245 ? 5.88171 65.95734 11.49328 1.000 8.37607 N ? A ? 117 N 1
   ATOM 3258 CA . PHE A 245 ? 6.17522 67.18888 10.76118 1.000 7.89656 C ? A ? 117 CA 1
   ATOM 3259 C . PHE A 245 ? 4.91416 68.02251 10.63617 1.000 7.46190 C ? A ? 117 C 1
   ATOM 3260 O . PHE A 245 ? 3.78403 67.56758 10.82846 1.000 9.33846 O ? A ? 117 O 1
   ATOM 3261 CB . PHE A 245 ? 6.78136 66.86663 9.39538 1.000 7.85399 C ? A ? 117 CB 1
   ATOM 3262 CG . PHE A 245 ? 8.20015 66.40924 9.47133 1.000 7.81331 C ? A ? 117 CG 1
   ATOM 3263 CD1 . PHE A 245 ? 9.22879 67.29830 9.73141 1.000 9.47926 C ? A ? 117 CD1 1
   ATOM 3264 CD2 . PHE A 245 ? 8.54022 65.08236 9.23604 1.000 8.58619 C ? A ? 117 CD2 1
   ATOM 3265 CE1 . PHE A 245 ? 10.53025 66.88830 9.76888 1.000 10.64117 C ? A ? 117 CE1 1
   ATOM 3266 CE2 . PHE A 245 ? 9.83550 64.66902 9.24976 1.000 8.45113 C ? A ? 117 CE2 1
   ATOM 3267 CZ . PHE A 245 ? 10.85057 65.56783 9.53264 1.000 9.20300 C ? A ? 117 CZ 1
   ATOM 3268 HA . PHE A 245 ? 6.83167 67.71498 11.24409 1.000 9.51099 H ? A ? 117 HA 1
   ATOM 3269 HB2 . PHE A 245 ? 6.26229 66.15975 8.98091 1.000 9.45990 H ? A ? 117 HB2 1
   ATOM 3270 HB3 . PHE A 245 ? 6.75471 67.66451 8.84440 1.000 9.45990 H ? A ? 117 HB3 1
   ATOM 3271 HD1 . PHE A 245 ? 9.02899 68.19371 9.88380 1.000 11.41022 H ? A ? 117 HD1 1
   ATOM 3272 HD2 . PHE A 245 ? 7.86713 64.46368 9.06549 1.000 10.33855 H ? A ? 117 HD2 1
   ATOM 3273 HE1 . PHE A 245 ? 11.20386 67.50205 9.95453 1.000 12.80452 H ? A ? 117 HE1 1
   ATOM 3274 HE2 . PHE A 245 ? 10.04045 63.78014 9.06866 1.000 10.17648 H ? A ? 117 HE2 1
   ATOM 3275 HZ . PHE A 245 ? 11.73595 65.28484 9.56286 1.000 11.07872 H ? A ? 117 HZ 1
   ATOM 3276 H A PHE A 245 ? 5.92746 65.24495 11.01369 0.748 10.08640 H ? A ? 117 H 1
   ATOM 3277 H B PHE A 245 ? 5.63904 65.29534 11.00088 0.252 10.08640 H ? A ? 117 H 1
   ATOM 3278 N . GLY A 246 ? 5.09231 69.29330 10.25459 1.000 8.36719 N ? A ? 118 N 1
   ATOM 3279 CA . GLY A 246 ? 3.93839 70.14696 10.09078 1.000 8.86075 C ? A ? 118 CA 1
   ATOM 3280 C . GLY A 246 ? 2.99198 69.57676 9.04607 1.000 8.34896 C ? A ? 118 C 1
   ATOM 3281 O . GLY A 246 ? 3.41010 69.01350 8.02086 1.000 9.23088 O ? A ? 118 O 1
   ATOM 3282 H . GLY A 246 ? 5.85096 69.66421 10.09189 1.000 10.07574 H ? A ? 118 H 1
   ATOM 3283 HA2 . GLY A 246 ? 3.46437 70.22289 10.93365 1.000 10.66802 H ? A ? 118 HA2 1
   ATOM 3284 HA3 . GLY A 246 ? 4.22158 71.03024 9.80703 1.000 10.66802 H ? A ? 118 HA3 1
   ATOM 3285 N A GLY A 247 ? 1.69781 69.70725 9.29129 0.504 8.59028 N ? A ? 119 N 1
   ATOM 3286 CA A GLY A 247 ? 0.69238 69.20704 8.38021 0.504 9.63538 C ? A ? 119 CA 1
   ATOM 3287 C A GLY A 247 ? 0.29181 67.76265 8.58877 0.504 9.99714 C ? A ? 119 C 1
   ATOM 3288 O A GLY A 247 ? -0.69363 67.31905 7.97849 0.504 12.42527 O ? A ? 119 O 1
   ATOM 3289 H A GLY A 247 ? 1.37508 70.08866 9.99126 0.504 10.34346 H ? A ? 119 H 1
   ATOM 3290 HA2 A GLY A 247 ? -0.10612 69.74986 8.47320 0.504 11.59757 H ? A ? 119 HA2 1
   ATOM 3291 HA3 A GLY A 247 ? 1.02763 69.29115 7.47388 0.504 11.59757 H ? A ? 119 HA3 1
   ATOM 3292 N B GLY A 247 ? 1.69973 69.70210 9.29314 0.496 8.58463 N ? A ? 119 N 1
   ATOM 3293 CA B GLY A 247 ? 0.70519 69.20247 8.36790 0.496 9.54616 C ? A ? 119 CA 1
   ATOM 3294 C B GLY A 247 ? 0.36861 67.73444 8.50528 0.496 10.56684 C ? A ? 119 C 1
   ATOM 3295 O B GLY A 247 ? -0.49609 67.24524 7.76155 0.496 9.49069 O ? A ? 119 O 1
   ATOM 3296 H B GLY A 247 ? 1.37294 70.07573 9.99543 0.496 10.33667 H ? A ? 119 H 1
   ATOM 3297 HA2 B GLY A 247 ? -0.11477 69.70457 8.49614 0.496 11.49051 H ? A ? 119 HA2 1
   ATOM 3298 HA3 B GLY A 247 ? 1.02557 69.34651 7.46374 0.496 11.49051 H ? A ? 119 HA3 1
   ATOM 3299 N . HIS A 248 ? 1.01804 67.00611 9.40353 1.000 10.53558 N ? A ? 120 N 1
   ATOM 3300 CA . HIS A 248 ? 0.71033 65.60227 9.63831 1.000 8.80233 C ? A ? 120 CA 1
   ATOM 3301 C . HIS A 248 ? -0.17691 65.45572 10.87489 1.000 9.79287 C ? A ? 120 C 1
   ATOM 3302 O . HIS A 248 ? -0.01129 66.16258 11.88390 1.000 10.88614 O ? A ? 120 O 1
   ATOM 3303 CB . HIS A 248 ? 1.98680 64.81614 9.86335 1.000 10.56919 C ? A ? 120 CB 1
   ATOM 3304 CG . HIS A 248 ? 2.81059 64.67198 8.62559 1.000 9.23966 C ? A ? 120 CG 1
   ATOM 3305 ND1 . HIS A 248 ? 2.70877 63.58030 7.79481 1.000 10.51687 N ? A ? 120 ND1 1
   ATOM 3306 CD2 . HIS A 248 ? 3.71303 65.50785 8.05644 1.000 9.99396 C ? A ? 120 CD2 1
   ATOM 3307 CE1 . HIS A 248 ? 3.51946 63.74962 6.76494 1.000 10.44148 C ? A ? 120 CE1 1
   ATOM 3308 NE2 . HIS A 248 ? 4.15423 64.90189 6.90917 1.000 9.75716 N ? A ? 120 NE2 1
   ATOM 3309 HA . HIS A 248 ? 0.24113 65.24467 8.86833 1.000 10.59791 H ? A ? 120 HA 1
   ATOM 3310 HB2 . HIS A 248 ? 2.52450 65.27301 10.52897 1.000 12.71815 H ? A ? 120 HB2 1
   ATOM 3311 HB3 . HIS A 248 ? 1.75771 63.92674 10.17543 1.000 12.71815 H ? A ? 120 HB3 1
   ATOM 3312 HD2 . HIS A 248 ? 3.98203 66.33611 8.38281 1.000 12.02786 H ? A ? 120 HD2 1
   ATOM 3313 HE1 . HIS A 248 ? 3.62622 63.15710 6.05612 1.000 12.56489 H ? A ? 120 HE1 1
   ATOM 3314 HE2 . HIS A 248 ? 4.74613 65.21831 6.37147 1.000 11.74370 H ? A ? 120 HE2 1
   ATOM 3315 H A HIS A 248 ? 1.70447 67.28769 9.83841 0.504 12.67782 H ? A ? 120 H 1
   ATOM 3316 H B HIS A 248 ? 1.65291 67.30841 9.89865 0.496 12.67782 H ? A ? 120 H 1
   ATOM 3317 N . SER A 249 ? -1.10576 64.50454 10.80738 1.000 9.98488 N ? A ? 121 N 1
   ATOM 3318 CA . SER A 249 ? -2.06105 64.28611 11.89156 1.000 11.59701 C ? A ? 121 CA 1
   ATOM 3319 C . SER A 249 ? -1.53901 63.40894 13.00309 1.000 11.04936 C ? A ? 121 C 1
   ATOM 3320 O . SER A 249 ? -2.09903 63.44692 14.11546 1.000 12.69688 O ? A ? 121 O 1
   ATOM 3321 CB . SER A 249 ? -3.33033 63.64069 11.32674 1.000 12.91428 C ? A ? 121 CB 1
   ATOM 3322 OG . SER A 249 ? -4.02299 64.53622 10.48815 1.000 12.85660 O ? A ? 121 OG 1
   ATOM 3323 H . SER A 249 ? -1.20491 63.96926 10.14161 1.000 12.01698 H ? A ? 121 H 1
   ATOM 3324 HA . SER A 249 ? -2.27345 65.15054 12.27697 1.000 13.95153 H ? A ? 121 HA 1
   ATOM 3325 HB2 . SER A 249 ? -3.08289 62.85578 10.81333 1.000 15.53225 H ? A ? 121 HB2 1
   ATOM 3326 HB3 . SER A 249 ? -3.90892 63.38685 12.06275 1.000 15.53225 H ? A ? 121 HB3 1
   ATOM 3327 HG . SER A 249 ? -3.47852 64.96406 10.01264 1.000 15.46304 H ? A ? 121 HG 1
   ATOM 3328 N A VAL A 250 ? -0.49225 62.63680 12.77979 0.936 11.82119 N ? A ? 122 N 1
   ATOM 3329 CA A VAL A 250 ? 0.12294 61.81368 13.81600 0.936 13.34496 C ? A ? 122 CA 1
   ATOM 3330 C A VAL A 250 ? 1.62502 61.76665 13.56950 0.936 11.18024 C ? A ? 122 C 1
   ATOM 3331 O A VAL A 250 ? 2.10567 62.11254 12.47700 0.936 11.49460 O ? A ? 122 O 1
   ATOM 3332 CB A VAL A 250 ? -0.44219 60.37518 13.87214 0.936 14.58480 C ? A ? 122 CB 1
   ATOM 3333 CG1 A VAL A 250 ? -1.93929 60.37736 14.10083 0.936 19.04002 C ? A ? 122 CG1 1
   ATOM 3334 CG2 A VAL A 250 ? -0.10429 59.63154 12.58566 0.936 14.39863 C ? A ? 122 CG2 1
   ATOM 3335 H A VAL A 250 ? -0.10575 62.56767 12.01465 0.936 14.22054 H ? A ? 122 H 1
   ATOM 3336 HA A VAL A 250 ? -0.04442 62.23594 14.67308 0.936 16.04906 H ? A ? 122 HA 1
   ATOM 3337 HB A VAL A 250 ? -0.03301 59.91363 14.62077 0.936 17.53688 H ? A ? 122 HB 1
   ATOM 3338 HG11 A VAL A 250 ? -2.25174 59.46069 14.15547 0.936 22.88314 H ? A ? 122 HG11 1
   ATOM 3339 HG12 A VAL A 250 ? -2.13140 60.84230 14.93018 0.936 22.88314 H ? A ? 122 HG12 1
   ATOM 3340 HG13 A VAL A 250 ? -2.37128 60.83045 13.35988 0.936 22.88314 H ? A ? 122 HG13 1
   ATOM 3341 HG21 A VAL A 250 ? -0.66993 58.84656 12.51676 0.936 17.31347 H ? A ? 122 HG21 1
   ATOM 3342 HG22 A VAL A 250 ? -0.26121 60.21965 11.83041 0.936 17.31347 H ? A ? 122 HG22 1
   ATOM 3343 HG23 A VAL A 250 ? 0.82837 59.36609 12.60999 0.936 17.31347 H ? A ? 122 HG23 1
   ATOM 3344 N B VAL A 250 ? -0.48110 62.63386 12.76268 0.064 11.94840 N ? A ? 122 N 1
   ATOM 3345 CA B VAL A 250 ? 0.13606 61.79132 13.78110 0.064 13.18798 C ? A ? 122 CA 1
   ATOM 3346 C B VAL A 250 ? 1.64383 61.78793 13.56171 0.064 11.20352 C ? A ? 122 C 1
   ATOM 3347 O B VAL A 250 ? 2.14590 62.21040 12.51685 0.064 11.57685 O ? A ? 122 O 1
   ATOM 3348 CB B VAL A 250 ? -0.40667 60.34360 13.75934 0.064 14.74324 C ? A ? 122 CB 1
   ATOM 3349 CG1 B VAL A 250 ? -1.90215 60.32960 14.01747 0.064 19.10779 C ? A ? 122 CG1 1
   ATOM 3350 CG2 B VAL A 250 ? -0.07674 59.66773 12.43157 0.064 14.09394 C ? A ? 122 CG2 1
   ATOM 3351 H B VAL A 250 ? -0.09490 62.57958 11.99619 0.064 14.37320 H ? A ? 122 H 1
   ATOM 3352 HA B VAL A 250 ? -0.04662 62.17184 14.65445 0.064 15.86069 H ? A ? 122 HA 1
   ATOM 3353 HB B VAL A 250 ? 0.02231 59.83750 14.46696 0.064 17.72701 H ? A ? 122 HB 1
   ATOM 3354 HG11 B VAL A 250 ? -2.21046 59.41014 14.03815 0.064 22.96447 H ? A ? 122 HG11 1
   ATOM 3355 HG12 B VAL A 250 ? -2.07951 60.75719 14.86989 0.064 22.96447 H ? A ? 122 HG12 1
   ATOM 3356 HG13 B VAL A 250 ? -2.35005 60.81274 13.30553 0.064 22.96447 H ? A ? 122 HG13 1
   ATOM 3357 HG21 B VAL A 250 ? -0.58866 58.84700 12.35919 0.064 16.94784 H ? A ? 122 HG21 1
   ATOM 3358 HG22 B VAL A 250 ? -0.30904 60.26758 11.70555 0.064 16.94784 H ? A ? 122 HG22 1
   ATOM 3359 HG23 B VAL A 250 ? 0.87233 59.46898 12.40562 0.064 16.94784 H ? A ? 122 HG23 1
   ATOM 3360 N . LYS A 251 ? 2.36847 61.30759 14.56576 1.000 11.05311 N ? A ? 123 N 1
   ATOM 3361 CA . LYS A 251 ? 3.78829 61.05953 14.41342 1.000 9.85068 C ? A ? 123 CA 1
   ATOM 3362 C . LYS A 251 ? 3.96810 59.90250 13.44877 1.000 10.21588 C ? A ? 123 C 1
   ATOM 3363 O . LYS A 251 ? 3.44996 58.80597 13.69374 1.000 12.01745 O ? A ? 123 O 1
   ATOM 3364 CB . LYS A 251 ? 4.39259 60.65130 15.75534 1.000 13.60832 C ? A ? 123 CB 1
   ATOM 3365 CG . LYS A 251 ? 4.62893 61.75565 16.76880 1.000 13.68988 C ? A ? 123 CG 1
   ATOM 3366 CD . LYS A 251 ? 5.18064 61.16495 18.07101 1.000 17.37418 C ? A ? 123 CD 1
   ATOM 3367 CE . LYS A 251 ? 5.87613 62.21383 18.90642 1.000 31.83111 C ? A ? 123 CE 1
   ATOM 3368 NZ . LYS A 251 ? 6.48266 61.64318 20.15002 1.000 40.65604 N ? A ? 123 NZ 1
   ATOM 3369 HA . LYS A 251 ? 4.22695 61.86072 14.08697 1.000 11.85594 H ? A ? 123 HA 1
   ATOM 3370 HB2 . LYS A 251 ? 3.79409 60.01069 16.17045 1.000 16.36510 H ? A ? 123 HB2 1
   ATOM 3371 HB3 . LYS A 251 ? 5.25294 60.23793 15.58262 1.000 16.36510 H ? A ? 123 HB3 1
   ATOM 3372 HG2 . LYS A 251 ? 5.27368 62.38934 16.41718 1.000 16.46297 H ? A ? 123 HG2 1
   ATOM 3373 HG3 . LYS A 251 ? 3.79206 62.20648 16.96196 1.000 16.46297 H ? A ? 123 HG3 1
   ATOM 3374 HD2 . LYS A 251 ? 4.44958 60.79671 18.59145 1.000 20.88413 H ? A ? 123 HD2 1
   ATOM 3375 HD3 . LYS A 251 ? 5.82218 60.46838 17.86098 1.000 20.88413 H ? A ? 123 HD3 1
   ATOM 3376 HE2 . LYS A 251 ? 6.58604 62.61744 18.38295 1.000 38.23245 H ? A ? 123 HE2 1
   ATOM 3377 HE3 . LYS A 251 ? 5.23172 62.88982 19.16846 1.000 38.23245 H ? A ? 123 HE3 1
   ATOM 3378 HZ1 . LYS A 251 ? 6.98078 62.25895 20.55597 1.000 48.82236 H ? A ? 123 HZ1 1
   ATOM 3379 HZ2 . LYS A 251 ? 5.84149 61.37719 20.70702 1.000 48.82236 H ? A ? 123 HZ2 1
   ATOM 3380 HZ3 . LYS A 251 ? 6.99577 60.94524 19.94585 1.000 48.82236 H ? A ? 123 HZ3 1
   ATOM 3381 H A LYS A 251 ? 2.06782 61.12958 15.35158 0.936 13.29885 H ? A ? 123 H 1
   ATOM 3382 H B LYS A 251 ? 2.05770 61.11800 15.34491 0.064 13.29885 H ? A ? 123 H 1
   ATOM 3383 N . ARG A 252 ? 4.70313 60.12198 12.34048 1.000 9.73389 N ? A ? 124 N 1
   ATOM 3384 CA . ARG A 252 ? 4.90427 59.02719 11.40288 1.000 10.29824 C ? A ? 124 CA 1
   ATOM 3385 C . ARG A 252 ? 6.24382 59.03958 10.69399 1.000 10.41668 C ? A ? 124 C 1
   ATOM 3386 O . ARG A 252 ? 6.45579 58.17690 9.84022 1.000 9.07071 O ? A ? 124 O 1
   ATOM 3387 CB . ARG A 252 ? 3.75736 58.95022 10.38240 1.000 10.21098 C ? A ? 124 CB 1
   ATOM 3388 CG . ARG A 252 ? 3.64398 60.13706 9.41596 1.000 10.31206 C ? A ? 124 CG 1
   ATOM 3389 CD . ARG A 252 ? 2.70222 59.81465 8.23735 1.000 10.99993 C ? A ? 124 CD 1
   ATOM 3390 NE . ARG A 252 ? 1.31665 59.56483 8.65124 1.000 9.97289 N ? A ? 124 NE 1
   ATOM 3391 CZ . ARG A 252 ? 0.33231 60.44474 8.56809 1.000 9.15522 C ? A ? 124 CZ 1
   ATOM 3392 NH1 . ARG A 252 ? 0.53665 61.68095 8.12052 1.000 10.70001 N ? A ? 124 NH1 1
   ATOM 3393 NH2 . ARG A 252 ? -0.90235 60.07491 8.89956 1.000 12.55912 N ? A ? 124 NH2 1
   ATOM 3394 H . ARG A 252 ? 5.07517 60.86769 12.12811 1.000 11.71579 H ? A ? 124 H 1
   ATOM 3395 HA . ARG A 252 ? 4.87635 58.20079 11.91002 1.000 12.39300 H ? A ? 124 HA 1
   ATOM 3396 HB2 . ARG A 252 ? 3.88176 58.15245 9.84482 1.000 12.28829 H ? A ? 124 HB2 1
   ATOM 3397 HB3 . ARG A 252 ? 2.92030 58.89491 10.86939 1.000 12.28829 H ? A ? 124 HB3 1
   ATOM 3398 HG2 . ARG A 252 ? 3.28822 60.90502 9.88984 1.000 12.40959 H ? A ? 124 HG2 1
   ATOM 3399 HG3 . ARG A 252 ? 4.52107 60.34531 9.05785 1.000 12.40959 H ? A ? 124 HG3 1
   ATOM 3400 HD2 . ARG A 252 ? 2.69827 60.56610 7.62399 1.000 13.23504 H ? A ? 124 HD2 1
   ATOM 3401 HD3 . ARG A 252 ? 3.02544 59.01941 7.78566 1.000 13.23504 H ? A ? 124 HD3 1
   ATOM 3402 HE . ARG A 252 ? 1.13074 58.78871 8.97168 1.000 12.00259 H ? A ? 124 HE 1
   ATOM 3403 HH11 . ARG A 252 ? 1.32427 61.92519 7.87640 1.000 12.87513 H ? A ? 124 HH11 1
   ATOM 3404 HH12 . ARG A 252 ? -0.11890 62.23576 8.07536 1.000 12.87513 H ? A ? 124 HH12 1
   ATOM 3405 HH21 . ARG A 252 ? -1.05386 59.27092 9.16459 1.000 15.10606 H ? A ? 124 HH21 1
   ATOM 3406 HH22 . ARG A 252 ? -1.54872 60.63991 8.84873 1.000 15.10606 H ? A ? 124 HH22 1
   ATOM 3407 N . ALA A 253 ? 7.17193 59.92792 11.02257 1.000 10.06824 N ? A ? 125 N 1
   ATOM 3408 CA . ALA A 253 ? 8.45844 59.98487 10.32571 1.000 10.18806 C ? A ? 125 CA 1
   ATOM 3409 C . ALA A 253 ? 9.52870 59.22489 11.09624 1.000 8.43289 C ? A ? 125 C 1
   ATOM 3410 O . ALA A 253 ? 9.88935 59.61736 12.21173 1.000 8.90054 O ? A ? 125 O 1
   ATOM 3411 CB . ALA A 253 ? 8.91372 61.41947 10.06220 1.000 8.55009 C ? A ? 125 CB 1
   ATOM 3412 H . ALA A 253 ? 7.08313 60.51195 11.64757 1.000 12.11701 H ? A ? 125 H 1
   ATOM 3413 HA . ALA A 253 ? 8.32784 59.53736 9.47507 1.000 12.26079 H ? A ? 125 HA 1
   ATOM 3414 HB1 . ALA A 253 ? 9.61289 61.41046 9.38991 1.000 10.29522 H ? A ? 125 HB1 1
   ATOM 3415 HB2 . ALA A 253 ? 8.15730 61.93778 9.74585 1.000 10.29522 H ? A ? 125 HB2 1
   ATOM 3416 HB3 . ALA A 253 ? 9.25326 61.79966 10.88747 1.000 10.29522 H ? A ? 125 HB3 1
   ATOM 3417 N . LEU A 254 ? 9.98463 58.12758 10.52212 1.000 8.96919 N ? A ? 126 N 1
   ATOM 3418 CA . LEU A 254 ? 11.16626 57.42020 10.98247 1.000 8.57968 C ? A ? 126 CA 1
   ATOM 3419 C . LEU A 254 ? 12.39247 58.30978 10.97082 1.000 8.31851 C ? A ? 126 C 1
   ATOM 3420 O . LEU A 254 ? 12.55561 59.14054 10.06116 1.000 9.21487 O ? A ? 126 O 1
   ATOM 3421 CB . LEU A 254 ? 11.41341 56.22942 10.06136 1.000 9.33724 C ? A ? 126 CB 1
   ATOM 3422 CG . LEU A 254 ? 10.31782 55.16928 9.94182 1.000 10.19635 C ? A ? 126 CG 1
   ATOM 3423 CD1 . LEU A 254 ? 10.60446 54.21953 8.79928 1.000 10.69274 C ? A ? 126 CD1 1
   ATOM 3424 CD2 . LEU A 254 ? 10.20578 54.43206 11.27016 1.000 11.78776 C ? A ? 126 CD2 1
   ATOM 3425 H . LEU A 254 ? 9.61641 57.75649 9.83925 1.000 10.79814 H ? A ? 126 H 1
   ATOM 3426 HA . LEU A 254 ? 11.02289 57.12195 11.89427 1.000 10.33073 H ? A ? 126 HA 1
   ATOM 3427 HB2 . LEU A 254 ? 11.56374 56.57547 9.16774 1.000 11.23980 H ? A ? 126 HB2 1
   ATOM 3428 HB3 . LEU A 254 ? 12.20834 55.77280 10.37838 1.000 11.23980 H ? A ? 126 HB3 1
   ATOM 3429 HG . LEU A 254 ? 9.46523 55.58693 9.74290 1.000 12.27074 H ? A ? 126 HG 1
   ATOM 3430 HD11 . LEU A 254 ? 9.90633 53.54697 8.76497 1.000 12.86641 H ? A ? 126 HD11 1
   ATOM 3431 HD12 . LEU A 254 ? 10.62213 54.72063 7.96893 1.000 12.86641 H ? A ? 126 HD12 1
   ATOM 3432 HD13 . LEU A 254 ? 11.46441 53.79633 8.94859 1.000 12.86641 H ? A ? 126 HD13 1
   ATOM 3433 HD21 . LEU A 254 ? 9.54523 53.72682 11.18520 1.000 14.18043 H ? A ? 126 HD21 1
   ATOM 3434 HD22 . LEU A 254 ? 11.06939 54.05119 11.49378 1.000 14.18043 H ? A ? 126 HD22 1
   ATOM 3435 HD23 . LEU A 254 ? 9.93303 55.05966 11.95763 1.000 14.18043 H ? A ? 126 HD23 1
   ATOM 3436 N . ILE A 255 ? 13.27454 58.09758 11.95258 1.000 9.24876 N ? A ? 127 N 1
   ATOM 3437 CA . ILE A 255 ? 14.42602 58.95794 12.16901 1.000 9.05286 C ? A ? 127 CA 1
   ATOM 3438 C . ILE A 255 ? 15.69422 58.14712 11.94394 1.000 10.07227 C ? A ? 127 C 1
   ATOM 3439 O . ILE A 255 ? 15.95390 57.19667 12.70078 1.000 9.68834 O ? A ? 127 O 1
   ATOM 3440 CB . ILE A 255 ? 14.43155 59.54039 13.59335 1.000 9.49971 C ? A ? 127 CB 1
   ATOM 3441 CG1 . ILE A 255 ? 13.10637 60.20244 13.95095 1.000 9.43295 C ? A ? 127 CG1 1
   ATOM 3442 CG2 . ILE A 255 ? 15.60700 60.49064 13.74811 1.000 10.51424 C ? A ? 127 CG2 1
   ATOM 3443 CD1 . ILE A 255 ? 12.93203 60.41573 15.45627 1.000 10.56992 C ? A ? 127 CD1 1
   ATOM 3444 H . ILE A 255 ? 13.21958 57.44736 12.51276 1.000 11.13363 H ? A ? 127 H 1
   ATOM 3445 HA . ILE A 255 ? 14.40554 59.67745 11.51880 1.000 10.89855 H ? A ? 127 HA 1
   ATOM 3446 HB . ILE A 255 ? 14.53717 58.80896 14.22164 1.000 11.43477 H ? A ? 127 HB 1
   ATOM 3447 HG12 . ILE A 255 ? 13.06075 61.06951 13.51850 1.000 11.35466 H ? A ? 127 HG12 1
   ATOM 3448 HG13 . ILE A 255 ? 12.37954 59.63911 13.64228 1.000 11.35466 H ? A ? 127 HG13 1
   ATOM 3449 HG21 . ILE A 255 ? 15.58292 60.88081 14.63585 1.000 12.65220 H ? A ? 127 HG21 1
   ATOM 3450 HG22 . ILE A 255 ? 16.43191 59.99492 13.62693 1.000 12.65220 H ? A ? 127 HG22 1
   ATOM 3451 HG23 . ILE A 255 ? 15.53910 61.18871 13.07804 1.000 12.65220 H ? A ? 127 HG23 1
   ATOM 3452 HD11 . ILE A 255 ? 12.02179 60.70153 15.63140 1.000 12.71902 H ? A ? 127 HD11 1
   ATOM 3453 HD12 . ILE A 255 ? 13.11085 59.58071 15.91634 1.000 12.71902 H ? A ? 127 HD12 1
   ATOM 3454 HD13 . ILE A 255 ? 13.55552 61.09699 15.75299 1.000 12.71902 H ? A ? 127 HD13 1
   ATOM 3455 N . PRO A 256 ? 16.52090 58.46778 10.94171 1.000 9.30067 N ? A ? 128 N 1
   ATOM 3456 CA . PRO A 256 ? 17.78560 57.76042 10.78269 1.000 9.43665 C ? A ? 128 CA 1
   ATOM 3457 C . PRO A 256 ? 18.77639 58.18376 11.85744 1.000 9.73370 C ? A ? 128 C 1
   ATOM 3458 O . PRO A 256 ? 18.72947 59.30329 12.37329 1.000 9.93704 O ? A ? 128 O 1
   ATOM 3459 CB . PRO A 256 ? 18.26568 58.19809 9.39626 1.000 9.12738 C ? A ? 128 CB 1
   ATOM 3460 CG . PRO A 256 ? 17.78019 59.60948 9.30925 1.000 14.48913 C ? A ? 128 CG 1
   ATOM 3461 CD . PRO A 256 ? 16.40467 59.59033 9.98097 1.000 10.81431 C ? A ? 128 CD 1
   ATOM 3462 HA . PRO A 256 ? 17.65794 56.79897 10.79753 1.000 11.35910 H ? A ? 128 HA 1
   ATOM 3463 HB2 . PRO A 256 ? 19.23301 58.15113 9.34181 1.000 10.98798 H ? A ? 128 HB2 1
   ATOM 3464 HB3 . PRO A 256 ? 17.86730 57.64231 8.70828 1.000 10.98798 H ? A ? 128 HB3 1
   ATOM 3465 HG2 . PRO A 256 ? 18.38908 60.19933 9.78067 1.000 17.42207 H ? A ? 128 HG2 1
   ATOM 3466 HG3 . PRO A 256 ? 17.70962 59.87928 8.38020 1.000 17.42207 H ? A ? 128 HG3 1
   ATOM 3467 HD2 . PRO A 256 ? 16.23283 60.42572 10.44303 1.000 13.01229 H ? A ? 128 HD2 1
   ATOM 3468 HD3 . PRO A 256 ? 15.70423 59.42004 9.33191 1.000 13.01229 H ? A ? 128 HD3 1
   ATOM 3469 N . LYS A 257 ? 19.68688 57.27045 12.18121 1.000 9.82018 N ? A ? 129 N 1
   ATOM 3470 CA . LYS A 257 ? 20.76238 57.56969 13.11675 1.000 10.36477 C ? A ? 129 CA 1
   ATOM 3471 C . LYS A 257 ? 21.37203 58.92003 12.78361 1.000 9.04662 C ? A ? 129 C 1
   ATOM 3472 O . LYS A 257 ? 21.70203 59.19657 11.62332 1.000 9.86840 O ? A ? 129 O 1
   ATOM 3473 CB . LYS A 257 ? 21.82910 56.48346 12.99383 1.000 11.19716 C ? A ? 129 CB 1
   ATOM 3474 CG . LYS A 257 ? 22.96654 56.62809 13.98832 1.000 15.27410 C ? A ? 129 CG 1
   ATOM 3475 CD . LYS A 257 ? 24.01024 55.54407 13.75247 1.000 14.87803 C ? A ? 129 CD 1
   ATOM 3476 CE . LYS A 257 ? 25.27585 55.78569 14.56085 1.000 28.78363 C ? A ? 129 CE 1
   ATOM 3477 NZ . LYS A 257 ? 26.29491 54.74043 14.26561 1.000 31.97704 N ? A ? 129 NZ 1
   ATOM 3478 H . LYS A 257 ? 19.70338 56.46823 11.87175 1.000 11.81933 H ? A ? 129 H 1
   ATOM 3479 HA . LYS A 257 ? 20.42648 57.59110 14.02649 1.000 12.47284 H ? A ? 129 HA 1
   ATOM 3480 HB2 . LYS A 257 ? 21.41333 55.61987 13.14299 1.000 13.47170 H ? A ? 129 HB2 1
   ATOM 3481 HB3 . LYS A 257 ? 22.20908 56.51913 12.10207 1.000 13.47170 H ? A ? 129 HB3 1
   ATOM 3482 HG2 . LYS A 257 ? 23.38836 57.49460 13.87813 1.000 18.36404 H ? A ? 129 HG2 1
   ATOM 3483 HG3 . LYS A 257 ? 22.62406 56.53827 14.89139 1.000 18.36404 H ? A ? 129 HG3 1
   ATOM 3484 HD2 . LYS A 257 ? 23.64331 54.68513 14.01413 1.000 17.88875 H ? A ? 129 HD2 1
   ATOM 3485 HD3 . LYS A 257 ? 24.24948 55.53019 12.81253 1.000 17.88875 H ? A ? 129 HD3 1
   ATOM 3486 HE2 . LYS A 257 ? 25.64690 56.65204 14.33139 1.000 34.57547 H ? A ? 129 HE2 1
   ATOM 3487 HE3 . LYS A 257 ? 25.06698 55.75444 15.50758 1.000 34.57547 H ? A ? 129 HE3 1
   ATOM 3488 HZ1 . LYS A 257 ? 26.71885 54.50888 15.01312 1.000 38.40756 H ? A ? 129 HZ1 1
   ATOM 3489 HZ2 . LYS A 257 ? 25.90128 54.02004 13.92181 1.000 38.40756 H ? A ? 129 HZ2 1
   ATOM 3490 HZ3 . LYS A 257 ? 26.88942 55.05147 13.68089 1.000 38.40756 H ? A ? 129 HZ3 1
   ATOM 3491 N . GLY A 258 ? 21.51109 59.76075 13.80819 1.000 9.35533 N ? A ? 130 N 1
   ATOM 3492 CA . GLY A 258 ? 22.16752 61.04072 13.65427 1.000 9.54334 C ? A ? 130 CA 1
   ATOM 3493 C . GLY A 258 ? 21.28603 62.17040 13.16876 1.000 9.92251 C ? A ? 130 C 1
   ATOM 3494 O . GLY A 258 ? 21.75391 63.31222 13.11333 1.000 10.34795 O ? A ? 130 O 1
   ATOM 3495 H . GLY A 258 ? 21.22881 59.60410 14.60530 1.000 11.26151 H ? A ? 130 H 1
   ATOM 3496 HA2 . GLY A 258 ? 22.53484 61.30374 14.51263 1.000 11.48713 H ? A ? 130 HA2 1
   ATOM 3497 HA3 . GLY A 258 ? 22.89263 60.94049 13.01781 1.000 11.48713 H ? A ? 130 HA3 1
   ATOM 3498 N . HIS A 259 ? 20.03997 61.88670 12.80008 1.000 9.03812 N ? A ? 131 N 1
   ATOM 3499 CA . HIS A 259 ? 19.08993 62.91175 12.37055 1.000 9.24530 C ? A ? 131 CA 1
   ATOM 3500 C . HIS A 259 ? 19.59221 63.67644 11.14043 1.000 9.69915 C ? A ? 131 C 1
   ATOM 3501 O . HIS A 259 ? 19.32086 64.86867 10.97606 1.000 8.68747 O ? A ? 131 O 1
   ATOM 3502 CB . HIS A 259 ? 18.76166 63.94347 13.45871 1.000 9.10934 C ? A ? 131 CB 1
   ATOM 3503 CG . HIS A 259 ? 18.11826 63.40830 14.69838 1.000 9.54369 C ? A ? 131 CG 1
   ATOM 3504 ND1 . HIS A 259 ? 17.21461 64.16114 15.40906 1.000 11.99615 N ? A ? 131 ND1 1
   ATOM 3505 CD2 . HIS A 259 ? 18.26983 62.24522 15.36937 1.000 9.45696 C ? A ? 131 CD2 1
   ATOM 3506 CE1 . HIS A 259 ? 16.83217 63.47704 16.47593 1.000 9.70559 C ? A ? 131 CE1 1
   ATOM 3507 NE2 . HIS A 259 ? 17.46106 62.31863 16.48042 1.000 11.15096 N ? A ? 131 NE2 1
   ATOM 3508 H . HIS A 259 ? 19.71322 61.09126 12.78961 1.000 10.88087 H ? A ? 131 H 1
   ATOM 3509 HA . HIS A 259 ? 18.27559 62.43126 12.15402 1.000 11.12948 H ? A ? 131 HA 1
   ATOM 3510 HB2 . HIS A 259 ? 19.58848 64.37328 13.72803 1.000 10.96632 H ? A ? 131 HB2 1
   ATOM 3511 HB3 . HIS A 259 ? 18.15454 64.59913 13.08131 1.000 10.96632 H ? A ? 131 HB3 1
   ATOM 3512 HD1 . HIS A 259 ? 16.94199 64.94835 15.19555 1.000 14.43050 H ? A ? 131 HD1 1
   ATOM 3513 HD2 . HIS A 259 ? 18.81565 61.53232 15.12700 1.000 11.38347 H ? A ? 131 HD2 1
   ATOM 3514 HE1 . HIS A 259 ? 16.22173 63.76558 17.11546 1.000 11.68182 H ? A ? 131 HE1 1
   ATOM 3515 N . THR A 260 ? 20.36399 63.01802 10.28218 1.000 8.25063 N ? A ? 132 N 1
   ATOM 3516 CA . THR A 260 ? 20.69890 63.56721 8.97242 1.000 7.87740 C ? A ? 132 CA 1
   ATOM 3517 C . THR A 260 ? 20.77511 62.43184 7.95358 1.000 7.92611 C ? A ? 132 C 1
   ATOM 3518 O . THR A 260 ? 20.75891 61.25151 8.31320 1.000 8.02776 O ? A ? 132 O 1
   ATOM 3519 CB . THR A 260 ? 22.04317 64.29480 8.96670 1.000 7.77444 C ? A ? 132 CB 1
   ATOM 3520 OG1 . THR A 260 ? 23.08370 63.32881 9.04937 1.000 9.21596 O ? A ? 132 OG1 1
   ATOM 3521 CG2 . THR A 260 ? 22.17023 65.30962 10.09445 1.000 10.30018 C ? A ? 132 CG2 1
   ATOM 3522 H . THR A 260 ? 20.70893 62.24533 10.43570 1.000 9.93587 H ? A ? 132 H 1
   ATOM 3523 HA . THR A 260 ? 19.99178 64.18760 8.73579 1.000 9.48800 H ? A ? 132 HA 1
   ATOM 3524 HB . THR A 260 ? 22.12254 64.80384 8.14483 1.000 9.36444 H ? A ? 132 HB 1
   ATOM 3525 HG1 . THR A 260 ? 23.80815 63.66377 8.78750 1.000 11.09427 H ? A ? 132 HG1 1
   ATOM 3526 HG21 . THR A 260 ? 23.02598 65.76284 10.03807 1.000 12.39533 H ? A ? 132 HG21 1
   ATOM 3527 HG22 . THR A 260 ? 21.46060 65.96778 10.03001 1.000 12.39533 H ? A ? 132 HG22 1
   ATOM 3528 HG23 . THR A 260 ? 22.10717 64.86168 10.95251 1.000 12.39533 H ? A ? 132 HG23 1
   ATOM 3529 N . GLY A 261 ? 20.91114 62.79208 6.67443 1.000 7.60631 N ? A ? 133 N 1
   ATOM 3530 CA . GLY A 261 ? 21.11184 61.82185 5.61501 1.000 6.91540 C ? A ? 133 CA 1
   ATOM 3531 C . GLY A 261 ? 22.46735 61.20642 5.56831 1.000 7.56574 C ? A ? 133 C 1
   ATOM 3532 O . GLY A 261 ? 22.69163 60.32786 4.73917 1.000 8.31934 O ? A ? 133 O 1
   ATOM 3533 H . GLY A 261 ? 20.88939 63.60630 6.39842 1.000 9.16270 H ? A ? 133 H 1
   ATOM 3534 HA2 . GLY A 261 ? 20.46679 61.10584 5.72518 1.000 8.33360 H ? A ? 133 HA2 1
   ATOM 3535 HA3 . GLY A 261 ? 20.95682 62.25818 4.76267 1.000 8.33360 H ? A ? 133 HA3 1
   ATOM 3536 N . ALA A 262 ? 23.39593 61.60238 6.44945 1.000 9.01719 N ? A ? 134 N 1
   ATOM 3537 CA . ALA A 262 ? 24.72911 61.00598 6.38837 1.000 9.60145 C ? A ? 134 CA 1
   ATOM 3538 C . ALA A 262 ? 24.66194 59.49044 6.58811 1.000 9.35744 C ? A ? 134 C 1
   ATOM 3539 O . ALA A 262 ? 25.32755 58.73158 5.87726 1.000 9.71935 O ? A ? 134 O 1
   ATOM 3540 CB . ALA A 262 ? 25.63244 61.66278 7.43450 1.000 10.10919 C ? A ? 134 CB 1
   ATOM 3541 H . ALA A 262 ? 23.28126 62.19075 7.06611 1.000 10.85575 H ? A ? 134 H 1
   ATOM 3542 HA . ALA A 262 ? 25.11756 61.16925 5.51468 1.000 11.55685 H ? A ? 134 HA 1
   ATOM 3543 HB1 . ALA A 262 ? 26.52171 61.28108 7.36821 1.000 12.16614 H ? A ? 134 HB1 1
   ATOM 3544 HB2 . ALA A 262 ? 25.66876 62.61730 7.26580 1.000 12.16614 H ? A ? 134 HB2 1
   ATOM 3545 HB3 . ALA A 262 ? 25.26609 61.49657 8.31714 1.000 12.16614 H ? A ? 134 HB3 1
   ATOM 3546 N . GLU A 263 ? 23.84255 59.02650 7.53198 1.000 8.74382 N ? A ? 135 N 1
   ATOM 3547 CA . GLU A 263 ? 23.66826 57.59460 7.75148 1.000 10.92840 C ? A ? 135 CA 1
   ATOM 3548 C . GLU A 263 ? 23.13763 56.90820 6.50201 1.000 9.37961 C ? A ? 135 C 1
   ATOM 3549 O . GLU A 263 ? 23.60343 55.83194 6.13114 1.000 9.61538 O ? A ? 135 O 1
   ATOM 3550 CB . GLU A 263 ? 22.71159 57.38039 8.92857 1.000 10.40986 C ? A ? 135 CB 1
   ATOM 3551 CG . GLU A 263 ? 22.05109 56.01100 9.02741 1.000 10.48511 C ? A ? 135 CG 1
   ATOM 3552 CD . GLU A 263 ? 22.99075 54.89529 9.45912 1.000 11.46447 C ? A ? 135 CD 1
   ATOM 3553 OE1 . GLU A 263 ? 22.57014 53.71639 9.39812 1.000 11.93279 O ? A ? 135 OE1 1
   ATOM 3554 OE2 . GLU A 263 ? 24.13701 55.17274 9.86354 1.000 13.54080 O ? A ? 135 OE2 1
   ATOM 3555 H . GLU A 263 ? 23.37602 59.52093 8.05876 1.000 10.52770 H ? A ? 135 H 1
   ATOM 3556 HA . GLU A 263 ? 24.52600 57.19661 7.96779 1.000 13.14920 H ? A ? 135 HA 1
   ATOM 3557 HB2 . GLU A 263 ? 23.20966 57.51577 9.74985 1.000 12.52695 H ? A ? 135 HB2 1
   ATOM 3558 HB3 . GLU A 263 ? 21.99934 58.03537 8.86072 1.000 12.52695 H ? A ? 135 HB3 1
   ATOM 3559 HG2 . GLU A 263 ? 21.33319 56.05870 9.67799 1.000 12.61725 H ? A ? 135 HG2 1
   ATOM 3560 HG3 . GLU A 263 ? 21.69468 55.77455 8.15680 1.000 12.61725 H ? A ? 135 HG3 1
   ATOM 3561 N A VAL A 264 ? 22.14364 57.52097 5.86286 0.312 8.58160 N ? A ? 136 N 1
   ATOM 3562 CA A VAL A 264 ? 21.47254 56.88305 4.73343 0.312 9.23800 C ? A ? 136 CA 1
   ATOM 3563 C A VAL A 264 ? 22.42346 56.73790 3.55110 0.312 8.32941 C ? A ? 136 C 1
   ATOM 3564 O A VAL A 264 ? 22.53206 55.66741 2.94195 0.312 8.80747 O ? A ? 136 O 1
   ATOM 3565 CB A VAL A 264 ? 20.20749 57.67531 4.35279 0.312 9.55029 C ? A ? 136 CB 1
   ATOM 3566 CG1 A VAL A 264 ? 19.68539 57.20237 2.99820 0.312 5.73093 C ? A ? 136 CG1 1
   ATOM 3567 CG2 A VAL A 264 ? 19.13968 57.54549 5.42732 0.312 13.56529 C ? A ? 136 CG2 1
   ATOM 3568 H A VAL A 264 ? 21.84043 58.30087 6.06142 0.312 10.33304 H ? A ? 136 H 1
   ATOM 3569 HA A VAL A 264 ? 21.20293 55.99026 5.00012 0.312 11.12071 H ? A ? 136 HA 1
   ATOM 3570 HB A VAL A 264 ? 20.43163 58.61642 4.28237 0.312 11.49547 H ? A ? 136 HB 1
   ATOM 3571 HG11 A VAL A 264 ? 18.76985 57.50393 2.88984 0.312 6.91224 H ? A ? 136 HG11 1
   ATOM 3572 HG12 A VAL A 264 ? 20.24195 57.57622 2.29721 0.312 6.91224 H ? A ? 136 HG12 1
   ATOM 3573 HG13 A VAL A 264 ? 19.72041 56.23351 2.96701 0.312 6.91224 H ? A ? 136 HG13 1
   ATOM 3574 HG21 A VAL A 264 ? 18.35619 58.04914 5.15643 0.312 16.31347 H ? A ? 136 HG21 1
   ATOM 3575 HG22 A VAL A 264 ? 18.91051 56.60892 5.53329 0.312 16.31347 H ? A ? 136 HG22 1
   ATOM 3576 HG23 A VAL A 264 ? 19.48696 57.89752 6.26181 0.312 16.31347 H ? A ? 136 HG23 1
   ATOM 3577 N B VAL A 264 ? 22.11510 57.49649 5.87866 0.688 8.40178 N ? A ? 136 N 1
   ATOM 3578 CA B VAL A 264 ? 21.47889 56.84681 4.73236 0.688 9.35718 C ? A ? 136 CA 1
   ATOM 3579 C B VAL A 264 ? 22.43946 56.75429 3.55281 0.688 8.34183 C ? A ? 136 C 1
   ATOM 3580 O B VAL A 264 ? 22.61289 55.69120 2.94639 0.688 8.81713 O ? A ? 136 O 1
   ATOM 3581 CB B VAL A 264 ? 20.17261 57.56767 4.34697 0.688 9.70514 C ? A ? 136 CB 1
   ATOM 3582 CG1 B VAL A 264 ? 19.41906 56.76115 3.29533 0.688 14.20987 C ? A ? 136 CG1 1
   ATOM 3583 CG2 B VAL A 264 ? 19.33502 57.81021 5.58107 0.688 10.18208 C ? A ? 136 CG2 1
   ATOM 3584 H B VAL A 264 ? 21.77698 58.25701 6.09519 0.688 10.11725 H ? A ? 136 H 1
   ATOM 3585 HA B VAL A 264 ? 21.25058 55.94147 4.99529 0.688 11.26373 H ? A ? 136 HA 1
   ATOM 3586 HB B VAL A 264 ? 20.37362 58.43269 3.95678 0.688 11.68128 H ? A ? 136 HB 1
   ATOM 3587 HG11 B VAL A 264 ? 18.55547 57.17441 3.13939 0.688 17.08696 H ? A ? 136 HG11 1
   ATOM 3588 HG12 B VAL A 264 ? 19.93504 56.75307 2.47399 0.688 17.08696 H ? A ? 136 HG12 1
   ATOM 3589 HG13 B VAL A 264 ? 19.29840 55.85478 3.61909 0.688 17.08696 H ? A ? 136 HG13 1
   ATOM 3590 HG21 B VAL A 264 ? 18.45031 58.10135 5.31008 0.688 12.25361 H ? A ? 136 HG21 1
   ATOM 3591 HG22 B VAL A 264 ? 19.27121 56.98486 6.08665 0.688 12.25361 H ? A ? 136 HG22 1
   ATOM 3592 HG23 B VAL A 264 ? 19.75838 58.49649 6.12022 0.688 12.25361 H ? A ? 136 HG23 1
   ATOM 3593 N A ILE A 265 ? 23.11931 57.82037 3.20255 0.312 7.97372 N ? A ? 137 N 1
   ATOM 3594 CA A ILE A 265 ? 23.96969 57.80029 2.01955 0.312 8.41913 C ? A ? 137 CA 1
   ATOM 3595 C A ILE A 265 ? 25.25353 57.02475 2.28173 0.312 7.75515 C ? A ? 137 C 1
   ATOM 3596 O A ILE A 265 ? 25.82173 56.42538 1.36257 0.312 8.27888 O ? A ? 137 O 1
   ATOM 3597 CB A ILE A 265 ? 24.22926 59.23527 1.52392 0.312 9.11901 C ? A ? 137 CB 1
   ATOM 3598 CG1 A ILE A 265 ? 22.90220 59.94694 1.19971 0.312 8.72671 C ? A ? 137 CG1 1
   ATOM 3599 CG2 A ILE A 265 ? 25.14961 59.22639 0.31039 0.312 10.27884 C ? A ? 137 CG2 1
   ATOM 3600 CD1 A ILE A 265 ? 22.05007 59.29202 0.12766 0.312 9.78375 C ? A ? 137 CD1 1
   ATOM 3601 H A ILE A 265 ? 23.11543 58.56723 3.62892 0.312 9.60358 H ? A ? 137 H 1
   ATOM 3602 HA A ILE A 265 ? 23.50277 57.33282 1.30936 0.312 10.13808 H ? A ? 137 HA 1
   ATOM 3603 HB A ILE A 265 ? 24.66924 59.72559 2.23589 0.312 10.97793 H ? A ? 137 HB 1
   ATOM 3604 HG12 A ILE A 265 ? 22.36950 59.98165 2.00960 0.312 10.50717 H ? A ? 137 HG12 1
   ATOM 3605 HG13 A ILE A 265 ? 23.10482 60.84599 0.89710 0.312 10.50717 H ? A ? 137 HG13 1
   ATOM 3606 HG21 A ILE A 265 ? 25.17803 60.11784 -0.07094 0.312 12.36972 H ? A ? 137 HG21 1
   ATOM 3607 HG22 A ILE A 265 ? 26.03868 58.95785 0.59028 0.312 12.36972 H ? A ? 137 HG22 1
   ATOM 3608 HG23 A ILE A 265 ? 24.80461 58.59796 -0.34302 0.312 12.36972 H ? A ? 137 HG23 1
   ATOM 3609 HD11 A ILE A 265 ? 21.32130 59.88854 -0.10465 0.312 11.77562 H ? A ? 137 HD11 1
   ATOM 3610 HD12 A ILE A 265 ? 22.60017 59.12218 -0.65301 0.312 11.77562 H ? A ? 137 HD12 1
   ATOM 3611 HD13 A ILE A 265 ? 21.69691 58.45661 0.47156 0.312 11.77562 H ? A ? 137 HD13 1
   ATOM 3612 N B ILE A 265 ? 23.05211 57.87869 3.18622 0.688 8.16718 N ? A ? 137 N 1
   ATOM 3613 CA B ILE A 265 ? 23.94767 57.88231 2.03517 0.688 8.49186 C ? A ? 137 CA 1
   ATOM 3614 C B ILE A 265 ? 25.14339 56.98165 2.28553 0.688 8.05063 C ? A ? 137 C 1
   ATOM 3615 O B ILE A 265 ? 25.55580 56.22541 1.40210 0.688 7.93750 O ? A ? 137 O 1
   ATOM 3616 CB B ILE A 265 ? 24.35475 59.31558 1.64637 0.688 8.67998 C ? A ? 137 CB 1
   ATOM 3617 CG1 B ILE A 265 ? 23.11516 60.10508 1.18411 0.688 9.57762 C ? A ? 137 CG1 1
   ATOM 3618 CG2 B ILE A 265 ? 25.43221 59.29216 0.57085 0.688 9.63087 C ? A ? 137 CG2 1
   ATOM 3619 CD1 B ILE A 265 ? 22.37488 59.48061 0.01358 0.688 10.95718 C ? A ? 137 CD1 1
   ATOM 3620 H B ILE A 265 ? 22.96740 58.63842 3.58021 0.688 9.83573 H ? A ? 137 H 1
   ATOM 3621 HA B ILE A 265 ? 23.46412 57.51800 1.27731 0.688 10.22536 H ? A ? 137 HA 1
   ATOM 3622 HB B ILE A 265 ? 24.72548 59.76016 2.42471 0.688 10.45109 H ? A ? 137 HB 1
   ATOM 3623 HG12 B ILE A 265 ? 22.49298 60.16641 1.92574 0.688 11.52827 H ? A ? 137 HG12 1
   ATOM 3624 HG13 B ILE A 265 ? 23.39693 60.99282 0.91316 0.688 11.52827 H ? A ? 137 HG13 1
   ATOM 3625 HG21 B ILE A 265 ? 25.55321 60.19046 0.22543 0.688 11.59217 H ? A ? 137 HG21 1
   ATOM 3626 HG22 B ILE A 265 ? 26.26107 58.97339 0.96108 0.688 11.59217 H ? A ? 137 HG22 1
   ATOM 3627 HG23 B ILE A 265 ? 25.15280 58.69805 -0.14320 0.688 11.59217 H ? A ? 137 HG23 1
   ATOM 3628 HD11 B ILE A 265 ? 21.76224 60.13459 -0.35775 0.688 13.18373 H ? A ? 137 HD11 1
   ATOM 3629 HD12 B ILE A 265 ? 23.01892 59.21099 -0.65978 0.688 13.18373 H ? A ? 137 HD12 1
   ATOM 3630 HD13 B ILE A 265 ? 21.88183 58.70683 0.32833 0.688 13.18373 H ? A ? 137 HD13 1
   ATOM 3631 N A SER A 266 ? 25.72849 57.00216 3.52675 0.312 8.92422 N ? A ? 138 N 1
   ATOM 3632 CA A SER A 266 ? 26.87861 56.15612 3.83254 0.312 10.48959 C ? A ? 138 CA 1
   ATOM 3633 C A SER A 266 ? 26.52800 54.68098 3.65671 0.312 8.51623 C ? A ? 138 C 1
   ATOM 3634 O A SER A 266 ? 27.31212 53.91093 3.08896 0.312 10.30839 O ? A ? 138 O 1
   ATOM 3635 CB A SER A 266 ? 27.37628 56.43122 5.24801 0.312 10.96160 C ? A ? 138 CB 1
   ATOM 3636 OG A SER A 266 ? 26.40683 56.04765 6.20055 0.312 12.71020 O ? A ? 138 OG 1
   ATOM 3637 H A SER A 266 ? 25.41402 57.45141 4.18923 0.312 10.74418 H ? A ? 138 H 1
   ATOM 3638 HA A SER A 266 ? 27.60113 56.37141 3.22220 0.312 12.62263 H ? A ? 138 HA 1
   ATOM 3639 HB2 A SER A 266 ? 28.18892 55.92441 5.40183 0.312 13.18903 H ? A ? 138 HB2 1
   ATOM 3640 HB3 A SER A 266 ? 27.55425 57.38010 5.34206 0.312 13.18903 H ? A ? 138 HB3 1
   ATOM 3641 HG A SER A 266 ? 25.70025 56.48675 6.08417 0.312 15.28736 H ? A ? 138 HG 1
   ATOM 3642 N B SER A 266 ? 25.69298 57.01771 3.50019 0.688 8.73907 N ? A ? 138 N 1
   ATOM 3643 CA B SER A 266 ? 26.84444 56.16554 3.78732 0.688 10.68699 C ? A ? 138 CA 1
   ATOM 3644 C B SER A 266 ? 26.49291 54.69293 3.59183 0.688 8.29324 C ? A ? 138 C 1
   ATOM 3645 O B SER A 266 ? 27.24788 53.93033 2.97276 0.688 9.68362 O ? A ? 138 O 1
   ATOM 3646 CB B SER A 266 ? 27.33046 56.39659 5.21151 0.688 10.96084 C ? A ? 138 CB 1
   ATOM 3647 OG B SER A 266 ? 28.37404 55.48819 5.52007 0.688 13.27223 O ? A ? 138 OG 1
   ATOM 3648 H B SER A 266 ? 25.42703 57.51011 4.15319 0.688 10.52200 H ? A ? 138 H 1
   ATOM 3649 HA B SER A 266 ? 27.56099 56.40113 3.17744 0.688 12.85951 H ? A ? 138 HA 1
   ATOM 3650 HB2 B SER A 266 ? 27.66301 57.30423 5.29208 0.688 13.18813 H ? A ? 138 HB2 1
   ATOM 3651 HB3 B SER A 266 ? 26.59365 56.25738 5.82685 0.688 13.18813 H ? A ? 138 HB3 1
   ATOM 3652 HG B SER A 266 ? 28.06640 54.70951 5.58800 0.688 15.96179 H ? A ? 138 HG 1
   ATOM 3653 N . LYS A 267 ? 25.34688 54.27221 4.12305 1.000 8.34937 N ? A ? 139 N 1
   ATOM 3654 CA . LYS A 267 ? 24.94402 52.87550 3.98765 1.000 9.67020 C ? A ? 139 CA 1
   ATOM 3655 C . LYS A 267 ? 24.66567 52.52554 2.53023 1.000 8.42584 C ? A ? 139 C 1
   ATOM 3656 O . LYS A 267 ? 25.02135 51.44031 2.06865 1.000 8.76992 O ? A ? 139 O 1
   ATOM 3657 CB . LYS A 267 ? 23.73197 52.58000 4.86939 1.000 9.36226 C ? A ? 139 CB 1
   ATOM 3658 CG . LYS A 267 ? 24.04186 52.62339 6.37480 1.000 10.06974 C ? A ? 139 CG 1
   ATOM 3659 CD . LYS A 267 ? 24.88760 51.42747 6.86000 1.000 10.45941 C ? A ? 139 CD 1
   ATOM 3660 CE . LYS A 267 ? 25.24601 51.50222 8.33771 1.000 11.35165 C ? A ? 139 CE 1
   ATOM 3661 NZ . LYS A 267 ? 24.03435 51.47132 9.19459 1.000 12.69565 N ? A ? 139 NZ 1
   ATOM 3662 HA . LYS A 267 ? 25.66774 52.30866 4.29722 1.000 11.63935 H ? A ? 139 HA 1
   ATOM 3663 HB2 . LYS A 267 ? 23.04526 53.24073 4.68839 1.000 11.26984 H ? A ? 139 HB2 1
   ATOM 3664 HB3 . LYS A 267 ? 23.40182 51.69236 4.65962 1.000 11.26984 H ? A ? 139 HB3 1
   ATOM 3665 HG2 . LYS A 267 ? 24.53546 53.43510 6.57070 1.000 12.11880 H ? A ? 139 HG2 1
   ATOM 3666 HG3 . LYS A 267 ? 23.20656 52.61588 6.86788 1.000 12.11880 H ? A ? 139 HG3 1
   ATOM 3667 HD2 . LYS A 267 ? 24.38631 50.60946 6.71694 1.000 12.58641 H ? A ? 139 HD2 1
   ATOM 3668 HD3 . LYS A 267 ? 25.71511 51.40215 6.35456 1.000 12.58641 H ? A ? 139 HD3 1
   ATOM 3669 HE2 . LYS A 267 ? 25.80408 50.74403 8.57138 1.000 13.65709 H ? A ? 139 HE2 1
   ATOM 3670 HE3 . LYS A 267 ? 25.72114 52.32988 8.51128 1.000 13.65709 H ? A ? 139 HE3 1
   ATOM 3671 HZ1 . LYS A 267 ? 24.19160 51.89803 9.95964 1.000 15.26990 H ? A ? 139 HZ1 1
   ATOM 3672 HZ2 . LYS A 267 ? 23.35589 51.86790 8.77684 1.000 15.26990 H ? A ? 139 HZ2 1
   ATOM 3673 HZ3 . LYS A 267 ? 23.81013 50.62902 9.37447 1.000 15.26990 H ? A ? 139 HZ3 1
   ATOM 3674 H A LYS A 267 ? 24.77051 54.77576 4.51527 0.312 10.05436 H ? A ? 139 H 1
   ATOM 3675 H B LYS A 267 ? 24.79400 54.76600 4.55905 0.688 10.05436 H ? A ? 139 H 1
   ATOM 3676 N . PHE A 268 ? 24.05413 53.43532 1.76392 1.000 8.10189 N ? A ? 140 N 1
   ATOM 3677 CA . PHE A 268 ? 23.86247 53.20688 0.33513 1.000 7.28009 C ? A ? 140 CA 1
   ATOM 3678 C . PHE A 268 ? 25.20246 53.01748 -0.35293 1.000 8.66166 C ? A ? 140 C 1
   ATOM 3679 O . PHE A 268 ? 25.33997 52.14709 -1.22227 1.000 8.72711 O ? A ? 140 O 1
   ATOM 3680 CB . PHE A 268 ? 23.13291 54.40659 -0.29777 1.000 8.14462 C ? A ? 140 CB 1
   ATOM 3681 CG . PHE A 268 ? 21.64658 54.27845 -0.39623 1.000 7.25643 C ? A ? 140 CG 1
   ATOM 3682 CD1 . PHE A 268 ? 21.04501 53.15872 -0.96768 1.000 9.07397 C ? A ? 140 CD1 1
   ATOM 3683 CD2 . PHE A 268 ? 20.82253 55.34008 -0.04768 1.000 9.55264 C ? A ? 140 CD2 1
   ATOM 3684 CE1 . PHE A 268 ? 19.67070 53.10112 -1.13416 1.000 9.45175 C ? A ? 140 CE1 1
   ATOM 3685 CE2 . PHE A 268 ? 19.45321 55.27607 -0.22309 1.000 9.46964 C ? A ? 140 CE2 1
   ATOM 3686 CZ . PHE A 268 ? 18.87579 54.14888 -0.75784 1.000 9.45162 C ? A ? 140 CZ 1
   ATOM 3687 H . PHE A 268 ? 23.74451 54.18598 2.04718 1.000 9.75739 H ? A ? 140 H 1
   ATOM 3688 HA . PHE A 268 ? 23.31996 52.41171 0.21557 1.000 8.77123 H ? A ? 140 HA 1
   ATOM 3689 HB2 . PHE A 268 ? 23.31968 55.19386 0.23723 1.000 9.80866 H ? A ? 140 HB2 1
   ATOM 3690 HB3 . PHE A 268 ? 23.47207 54.52928 -1.19822 1.000 9.80866 H ? A ? 140 HB3 1
   ATOM 3691 HD1 . PHE A 268 ? 21.57176 52.44237 -1.24025 1.000 10.92388 H ? A ? 140 HD1 1
   ATOM 3692 HD2 . PHE A 268 ? 21.19995 56.11049 0.31139 1.000 11.49829 H ? A ? 140 HD2 1
   ATOM 3693 HE1 . PHE A 268 ? 19.28420 52.34137 -1.50604 1.000 11.37721 H ? A ? 140 HE1 1
   ATOM 3694 HE2 . PHE A 268 ? 18.92048 55.99807 0.02147 1.000 11.39868 H ? A ? 140 HE2 1
   ATOM 3695 HZ . PHE A 268 ? 17.95307 54.09911 -0.86280 1.000 11.37707 H ? A ? 140 HZ 1
   ATOM 3696 N A SER A 269 ? 26.19244 53.84990 -0.03983 0.445 9.11731 N ? A ? 141 N 1
   ATOM 3697 CA A SER A 269 ? 27.47071 53.76884 -0.73981 0.445 9.97631 C ? A ? 141 CA 1
   ATOM 3698 C A SER A 269 ? 28.19104 52.45847 -0.43567 0.445 9.63120 C ? A ? 141 C 1
   ATOM 3699 O A SER A 269 ? 28.86456 51.89789 -1.31048 0.445 9.83837 O ? A ? 141 O 1
   ATOM 3700 CB A SER A 269 ? 28.35705 54.95768 -0.38285 0.445 10.39093 C ? A ? 141 CB 1
   ATOM 3701 OG A SER A 269 ? 28.80154 54.86715 0.95874 0.445 14.60312 O ? A ? 141 OG 1
   ATOM 3702 H A SER A 269 ? 26.15112 54.46088 0.56398 0.445 10.97589 H ? A ? 141 H 1
   ATOM 3703 HA A SER A 269 ? 27.29594 53.80540 -1.69324 0.445 12.00669 H ? A ? 141 HA 1
   ATOM 3704 HB2 A SER A 269 ? 29.12799 54.96524 -0.97149 0.445 12.50424 H ? A ? 141 HB2 1
   ATOM 3705 HB3 A SER A 269 ? 27.84779 55.77591 -0.49263 0.445 12.50424 H ? A ? 141 HB3 1
   ATOM 3706 HG A SER A 269 ? 28.18899 55.10690 1.48114 0.445 17.55886 H ? A ? 141 HG 1
   ATOM 3707 N B SER A 269 ? 26.17122 53.88570 -0.06221 0.555 9.15533 N ? A ? 141 N 1
   ATOM 3708 CA B SER A 269 ? 27.48527 53.81082 -0.68847 0.555 9.76646 C ? A ? 141 CA 1
   ATOM 3709 C B SER A 269 ? 28.13256 52.45417 -0.43994 0.555 9.68113 C ? A ? 141 C 1
   ATOM 3710 O B SER A 269 ? 28.65883 51.83304 -1.37303 0.555 8.91778 O ? A ? 141 O 1
   ATOM 3711 CB B SER A 269 ? 28.36848 54.95063 -0.17491 0.555 12.04425 C ? A ? 141 CB 1
   ATOM 3712 OG B SER A 269 ? 29.65795 54.92010 -0.75697 0.555 12.74311 O ? A ? 141 OG 1
   ATOM 3713 H B SER A 269 ? 26.09145 54.53240 0.49905 0.555 11.02151 H ? A ? 141 H 1
   ATOM 3714 HA B SER A 269 ? 27.39209 53.91947 -1.64785 0.555 11.75487 H ? A ? 141 HA 1
   ATOM 3715 HB2 B SER A 269 ? 27.94663 55.79574 -0.39565 0.555 14.48821 H ? A ? 141 HB2 1
   ATOM 3716 HB3 B SER A 269 ? 28.45856 54.86611 0.78720 0.555 14.48821 H ? A ? 141 HB3 1
   ATOM 3717 HG B SER A 269 ? 29.62100 54.56827 -1.51885 0.555 15.32685 H ? A ? 141 HG 1
   ATOM 3718 N . ILE A 270 ? 28.07924 51.97483 0.80010 1.000 8.88346 N ? A ? 142 N 1
   ATOM 3719 CA . ILE A 270 ? 28.65105 50.67696 1.15559 1.000 8.88246 C ? A ? 142 CA 1
   ATOM 3720 C . ILE A 270 ? 27.96887 49.56022 0.37469 1.000 7.55305 C ? A ? 142 C 1
   ATOM 3721 O . ILE A 270 ? 28.62765 48.66745 -0.15652 1.000 9.92921 O ? A ? 142 O 1
   ATOM 3722 CB . ILE A 270 ? 28.56816 50.46572 2.67752 1.000 10.86819 C ? A ? 142 CB 1
   ATOM 3723 CG1 . ILE A 270 ? 29.49765 51.45335 3.39568 1.000 12.47583 C ? A ? 142 CG1 1
   ATOM 3724 CG2 . ILE A 270 ? 28.89581 49.03160 3.06361 1.000 11.74322 C ? A ? 142 CG2 1
   ATOM 3725 CD1 . ILE A 270 ? 29.23399 51.63107 4.87426 1.000 16.00349 C ? A ? 142 CD1 1
   ATOM 3726 HA . ILE A 270 ? 29.58841 50.66495 0.90637 1.000 10.69407 H ? A ? 142 HA 1
   ATOM 3727 HB . ILE A 270 ? 27.65418 50.63658 2.95381 1.000 13.07695 H ? A ? 142 HB 1
   ATOM 3728 HG12 . ILE A 270 ? 30.41034 51.13904 3.30021 1.000 15.00611 H ? A ? 142 HG12 1
   ATOM 3729 HG13 . ILE A 270 ? 29.40098 52.32339 2.97785 1.000 15.00611 H ? A ? 142 HG13 1
   ATOM 3730 HG21 . ILE A 270 ? 29.02544 48.98479 4.02376 1.000 14.12698 H ? A ? 142 HG21 1
   ATOM 3731 HG22 . ILE A 270 ? 28.15925 48.45769 2.80091 1.000 14.12698 H ? A ? 142 HG22 1
   ATOM 3732 HG23 . ILE A 270 ? 29.70683 48.75896 2.60665 1.000 14.12698 H ? A ? 142 HG23 1
   ATOM 3733 HD11 . ILE A 270 ? 29.82843 52.31461 5.22112 1.000 19.23931 H ? A ? 142 HD11 1
   ATOM 3734 HD12 . ILE A 270 ? 28.31075 51.90064 5.00024 1.000 19.23931 H ? A ? 142 HD12 1
   ATOM 3735 HD13 . ILE A 270 ? 29.39762 50.78931 5.32764 1.000 19.23931 H ? A ? 142 HD13 1
   ATOM 3736 H A ILE A 270 ? 27.67983 52.37504 1.44810 0.445 10.69527 H ? A ? 142 H 1
   ATOM 3737 H B ILE A 270 ? 27.71367 52.38563 1.46132 0.555 10.69527 H ? A ? 142 H 1
   ATOM 3738 N A LYS A 271 ? 26.64830 49.57052 0.33733 0.461 7.62398 N ? A ? 143 N 1
   ATOM 3739 CA A LYS A 271 ? 25.94464 48.52033 -0.38994 0.461 8.08628 C ? A ? 143 CA 1
   ATOM 3740 C A LYS A 271 ? 26.27995 48.55209 -1.87834 0.461 8.66029 C ? A ? 143 C 1
   ATOM 3741 O A LYS A 271 ? 26.55709 47.51107 -2.48049 0.461 8.01919 O ? A ? 143 O 1
   ATOM 3742 CB A LYS A 271 ? 24.44466 48.66838 -0.15732 0.461 8.55165 C ? A ? 143 CB 1
   ATOM 3743 CG A LYS A 271 ? 23.61073 47.52927 -0.67704 0.461 8.95263 C ? A ? 143 CG 1
   ATOM 3744 CD A LYS A 271 ? 23.96544 46.19009 -0.05038 0.461 11.47256 C ? A ? 143 CD 1
   ATOM 3745 CE A LYS A 271 ? 23.08080 45.08977 -0.62648 0.461 14.68705 C ? A ? 143 CE 1
   ATOM 3746 NZ A LYS A 271 ? 23.47290 43.74476 -0.12651 0.461 14.17149 N ? A ? 143 NZ 1
   ATOM 3747 H A LYS A 271 ? 26.14428 50.15710 0.71348 0.461 9.18390 H ? A ? 143 H 1
   ATOM 3748 HA A LYS A 271 ? 26.21999 47.65306 -0.05387 0.461 9.73865 H ? A ? 143 HA 1
   ATOM 3749 HB2 A LYS A 271 ? 24.28620 48.73418 0.79738 0.461 10.29710 H ? A ? 143 HB2 1
   ATOM 3750 HB3 A LYS A 271 ? 24.14276 49.47684 -0.60022 0.461 10.29710 H ? A ? 143 HB3 1
   ATOM 3751 HG2 A LYS A 271 ? 22.67725 47.70958 -0.48471 0.461 10.77828 H ? A ? 143 HG2 1
   ATOM 3752 HG3 A LYS A 271 ? 23.74353 47.45376 -1.63493 0.461 10.77828 H ? A ? 143 HG3 1
   ATOM 3753 HD2 A LYS A 271 ? 24.89193 45.97550 -0.24133 0.461 13.80219 H ? A ? 143 HD2 1
   ATOM 3754 HD3 A LYS A 271 ? 23.82523 46.23105 0.90856 0.461 13.80219 H ? A ? 143 HD3 1
   ATOM 3755 HE2 A LYS A 271 ? 22.15979 45.25251 -0.36925 0.461 17.65957 H ? A ? 143 HE2 1
   ATOM 3756 HE3 A LYS A 271 ? 23.16009 45.08915 -1.59324 0.461 17.65957 H ? A ? 143 HE3 1
   ATOM 3757 HZ1 A LYS A 271 ? 22.83442 43.15308 -0.31184 0.461 17.04091 H ? A ? 143 HZ1 1
   ATOM 3758 HZ2 A LYS A 271 ? 24.22985 43.48421 -0.51542 0.461 17.04091 H ? A ? 143 HZ2 1
   ATOM 3759 HZ3 A LYS A 271 ? 23.59516 43.77129 0.75465 0.461 17.04091 H ? A ? 143 HZ3 1
   ATOM 3760 N C LYS A 271 ? 26.64121 49.60309 0.36007 0.539 7.56532 N ? A ? 143 N 1
   ATOM 3761 CA C LYS A 271 ? 25.87403 48.55621 -0.30864 0.539 8.11437 C ? A ? 143 CA 1
   ATOM 3762 C C LYS A 271 ? 26.12770 48.56445 -1.80967 0.539 7.54702 C ? A ? 143 C 1
   ATOM 3763 O C LYS A 271 ? 26.15459 47.50636 -2.44862 0.539 8.62215 O ? A ? 143 O 1
   ATOM 3764 CB C LYS A 271 ? 24.38320 48.73542 -0.01349 0.539 8.78788 C ? A ? 143 CB 1
   ATOM 3765 CG C LYS A 271 ? 23.47140 47.67963 -0.62307 0.539 9.69947 C ? A ? 143 CG 1
   ATOM 3766 CD C LYS A 271 ? 23.71577 46.26659 -0.08644 0.539 11.42670 C ? A ? 143 CD 1
   ATOM 3767 CE C LYS A 271 ? 22.75749 45.28099 -0.75005 0.539 10.81290 C ? A ? 143 CE 1
   ATOM 3768 NZ C LYS A 271 ? 23.06202 43.86208 -0.41871 0.539 11.77747 N ? A ? 143 NZ 1
   ATOM 3769 H C LYS A 271 ? 26.16431 50.21887 0.72472 0.539 9.11351 H ? A ? 143 H 1
   ATOM 3770 HA C LYS A 271 ? 26.14862 47.69266 0.03745 0.539 9.77236 H ? A ? 143 HA 1
   ATOM 3771 HB2 C LYS A 271 ? 24.25583 48.70884 0.94774 0.539 10.58058 H ? A ? 143 HB2 1
   ATOM 3772 HB3 C LYS A 271 ? 24.10333 49.59648 -0.36155 0.539 10.58058 H ? A ? 143 HB3 1
   ATOM 3773 HG2 C LYS A 271 ? 22.55004 47.91329 -0.42970 0.539 11.67448 H ? A ? 143 HG2 1
   ATOM 3774 HG3 C LYS A 271 ? 23.61429 47.65963 -1.58228 0.539 11.67448 H ? A ? 143 HG3 1
   ATOM 3775 HD2 C LYS A 271 ? 24.62607 45.99532 -0.28311 0.539 13.74715 H ? A ? 143 HD2 1
   ATOM 3776 HD3 C LYS A 271 ? 23.56434 46.25020 0.87153 0.539 13.74715 H ? A ? 143 HD3 1
   ATOM 3777 HE2 C LYS A 271 ? 21.85399 45.47015 -0.45202 0.539 13.01060 H ? A ? 143 HE2 1
   ATOM 3778 HE3 C LYS A 271 ? 22.81731 45.38247 -1.71287 0.539 13.01060 H ? A ? 143 HE3 1
   ATOM 3779 HZ1 C LYS A 271 ? 22.35317 43.35114 -0.58772 0.539 14.16809 H ? A ? 143 HZ1 1
   ATOM 3780 HZ2 C LYS A 271 ? 23.74787 43.57562 -0.90825 0.539 14.16809 H ? A ? 143 HZ2 1
   ATOM 3781 HZ3 C LYS A 271 ? 23.27184 43.78903 0.44311 0.539 14.16809 H ? A ? 143 HZ3 1
   ATOM 3782 N A ALA A 272 ? 26.26662 49.73537 -2.49970 0.461 7.74418 N ? A ? 144 N 1
   ATOM 3783 CA A ALA A 272 ? 26.62678 49.83148 -3.90862 0.461 8.02473 C ? A ? 144 CA 1
   ATOM 3784 C A ALA A 272 ? 28.02065 49.27670 -4.15809 0.461 8.42992 C ? A ? 144 C 1
   ATOM 3785 O A ALA A 272 ? 28.25393 48.59703 -5.16594 0.461 8.99041 O ? A ? 144 O 1
   ATOM 3786 CB A ALA A 272 ? 26.54215 51.29031 -4.36264 0.461 9.36064 C ? A ? 144 CB 1
   ATOM 3787 H A ALA A 272 ? 26.05579 50.48334 -2.13133 0.461 9.32814 H ? A ? 144 H 1
   ATOM 3788 HA A ALA A 272 ? 25.99854 49.31075 -4.43307 0.461 9.66480 H ? A ? 144 HA 1
   ATOM 3789 HB1 A ALA A 272 ? 26.78847 51.34434 -5.29929 0.461 11.26788 H ? A ? 144 HB1 1
   ATOM 3790 HB2 A ALA A 272 ? 25.63335 51.60675 -4.24082 0.461 11.26788 H ? A ? 144 HB2 1
   ATOM 3791 HB3 A ALA A 272 ? 27.15225 51.82306 -3.82891 0.461 11.26788 H ? A ? 144 HB3 1
   ATOM 3792 N C ALA A 272 ? 26.29141 49.75133 -2.40592 0.539 8.86661 N ? A ? 144 N 1
   ATOM 3793 CA C ALA A 272 ? 26.57653 49.84574 -3.83096 0.539 8.48354 C ? A ? 144 CA 1
   ATOM 3794 C C ALA A 272 ? 27.92175 49.21688 -4.15698 0.539 8.69233 C ? A ? 144 C 1
   ATOM 3795 O C ALA A 272 ? 28.04665 48.46380 -5.12739 0.539 8.60032 O ? A ? 144 O 1
   ATOM 3796 CB C ALA A 272 ? 26.56264 51.31972 -4.25211 0.539 8.46390 C ? A ? 144 CB 1
   ATOM 3797 H C ALA A 272 ? 26.24168 50.51071 -2.00534 0.539 10.67506 H ? A ? 144 H 1
   ATOM 3798 HA C ALA A 272 ? 25.89153 49.37159 -4.32781 0.539 10.21536 H ? A ? 144 HA 1
   ATOM 3799 HB1 C ALA A 272 ? 26.76998 51.37993 -5.19778 0.539 10.19180 H ? A ? 144 HB1 1
   ATOM 3800 HB2 C ALA A 272 ? 25.68158 51.68833 -4.08252 0.539 10.19180 H ? A ? 144 HB2 1
   ATOM 3801 HB3 C ALA A 272 ? 27.22779 51.80182 -3.73630 0.539 10.19180 H ? A ? 144 HB3 1
   ATOM 3802 N A ASP A 273 ? 28.96278 49.55347 -3.25122 0.461 9.76173 N ? A ? 145 N 1
   ATOM 3803 CA A ASP A 273 ? 30.30001 48.99126 -3.39423 0.461 11.45701 C ? A ? 145 CA 1
   ATOM 3804 C A ASP A 273 ? 30.24955 47.47437 -3.37657 0.461 10.35054 C ? A ? 145 C 1
   ATOM 3805 O A ASP A 273 ? 30.92762 46.80743 -4.16778 0.461 13.06227 O ? A ? 145 O 1
   ATOM 3806 CB A ASP A 273 ? 31.18080 49.43630 -2.23070 0.461 13.95051 C ? A ? 145 CB 1
   ATOM 3807 CG A ASP A 273 ? 32.62967 49.00867 -2.39340 0.461 20.94427 C ? A ? 145 CG 1
   ATOM 3808 OD1 A ASP A 273 ? 33.02955 48.55572 -3.49366 0.461 20.72965 O ? A ? 145 OD1 1
   ATOM 3809 OD2 A ASP A 273 ? 33.39615 49.18951 -1.42093 0.461 29.77305 O ? A ? 145 OD2 1
   ATOM 3810 H A ASP A 273 ? 28.85259 50.05339 -2.56018 0.461 11.74919 H ? A ? 145 H 1
   ATOM 3811 HA A ASP A 273 ? 30.67312 49.30717 -4.23202 0.461 13.78353 H ? A ? 145 HA 1
   ATOM 3812 HB2 A ASP A 273 ? 31.15875 50.40413 -2.16969 0.461 16.77573 H ? A ? 145 HB2 1
   ATOM 3813 HB3 A ASP A 273 ? 30.84269 49.04438 -1.41034 0.461 16.77573 H ? A ? 145 HB3 1
   ATOM 3814 N C ASP A 273 ? 28.94860 49.53443 -3.36573 0.539 10.12961 N ? A ? 145 N 1
   ATOM 3815 CA C ASP A 273 ? 30.24725 48.90426 -3.55480 0.539 10.47891 C ? A ? 145 CA 1
   ATOM 3816 C C ASP A 273 ? 30.13723 47.39708 -3.41297 0.539 11.02528 C ? A ? 145 C 1
   ATOM 3817 O C ASP A 273 ? 30.70780 46.63903 -4.20902 0.539 9.70028 O ? A ? 145 O 1
   ATOM 3818 CB C ASP A 273 ? 31.21395 49.40597 -2.48978 0.539 12.33632 C ? A ? 145 CB 1
   ATOM 3819 CG C ASP A 273 ? 32.56466 48.71627 -2.56231 0.539 19.58958 C ? A ? 145 CG 1
   ATOM 3820 OD1 C ASP A 273 ? 33.37936 49.00353 -3.47511 0.539 21.09201 O ? A ? 145 OD1 1
   ATOM 3821 OD2 C ASP A 273 ? 32.82190 47.90339 -1.66170 0.539 24.00706 O ? A ? 145 OD2 1
   ATOM 3822 H C ASP A 273 ? 28.91695 50.10395 -2.72211 0.539 12.19065 H ? A ? 145 H 1
   ATOM 3823 HA C ASP A 273 ? 30.57742 49.13089 -4.43827 0.539 12.60981 H ? A ? 145 HA 1
   ATOM 3824 HB2 C ASP A 273 ? 31.35473 50.35788 -2.61207 0.539 14.83870 H ? A ? 145 HB2 1
   ATOM 3825 HB3 C ASP A 273 ? 30.83579 49.23650 -1.61276 0.539 14.83870 H ? A ? 145 HB3 1
   ATOM 3826 N A GLU A 274 ? 29.46923 46.91006 -2.45701 0.461 9.61427 N ? A ? 146 N 1
   ATOM 3827 CA A GLU A 274 ? 29.49117 45.46744 -2.28446 0.461 10.65529 C ? A ? 146 CA 1
   ATOM 3828 C A GLU A 274 ? 28.78791 44.76048 -3.43113 0.461 10.09246 C ? A ? 146 C 1
   ATOM 3829 O A GLU A 274 ? 29.20558 43.66168 -3.81362 0.461 9.44795 O ? A ? 146 O 1
   ATOM 3830 CB A GLU A 274 ? 28.89187 45.07530 -0.94091 0.461 12.54130 C ? A ? 146 CB 1
   ATOM 3831 CG A GLU A 274 ? 27.38697 45.00661 -0.87335 0.461 21.04947 C ? A ? 146 CG 1
   ATOM 3832 CD A GLU A 274 ? 26.91071 44.68765 0.52302 0.461 20.95300 C ? A ? 146 CD 1
   ATOM 3833 OE1 A GLU A 274 ? 27.21893 45.46890 1.46224 0.461 9.32060 O ? A ? 146 OE1 1
   ATOM 3834 OE2 A GLU A 274 ? 26.22554 43.65518 0.71587 0.461 15.65836 O ? A ? 146 OE2 1
   ATOM 3835 H A GLU A 274 ? 28.93224 47.33217 -1.93446 0.461 11.57224 H ? A ? 146 H 1
   ATOM 3836 HA A GLU A 274 ? 30.41375 45.16798 -2.27590 0.461 12.82147 H ? A ? 146 HA 1
   ATOM 3837 HB2 A GLU A 274 ? 29.22806 44.19635 -0.70568 0.461 15.08468 H ? A ? 146 HB2 1
   ATOM 3838 HB3 A GLU A 274 ? 29.17724 45.72703 -0.28159 0.461 15.08468 H ? A ? 146 HB3 1
   ATOM 3839 HG2 A GLU A 274 ? 27.01444 45.86319 -1.13487 0.461 25.29448 H ? A ? 146 HG2 1
   ATOM 3840 HG3 A GLU A 274 ? 27.07022 44.31087 -1.47043 0.461 25.29448 H ? A ? 146 HG3 1
   ATOM 3841 N C GLU A 274 ? 29.44936 46.94828 -2.36600 0.539 9.38066 N ? A ? 146 N 1
   ATOM 3842 CA C GLU A 274 ? 29.29274 45.51865 -2.13792 0.539 9.70611 C ? A ? 146 CA 1
   ATOM 3843 C C GLU A 274 ? 28.79537 44.82211 -3.39950 0.539 10.13736 C ? A ? 146 C 1
   ATOM 3844 O C GLU A 274 ? 29.35140 43.80442 -3.82833 0.539 10.35976 O ? A ? 146 O 1
   ATOM 3845 CB C GLU A 274 ? 28.31920 45.28027 -0.99139 0.539 7.42765 C ? A ? 146 CB 1
   ATOM 3846 CG C GLU A 274 ? 28.21661 43.81631 -0.59065 0.539 13.37718 C ? A ? 146 CG 1
   ATOM 3847 CD C GLU A 274 ? 26.97185 43.49883 0.23029 0.539 17.33567 C ? A ? 146 CD 1
   ATOM 3848 OE1 C GLU A 274 ? 25.84437 43.73879 -0.24685 0.539 19.68849 O ? A ? 146 OE1 1
   ATOM 3849 OE2 C GLU A 274 ? 27.12584 43.01782 1.37466 0.539 24.58295 O ? A ? 146 OE2 1
   ATOM 3850 H C GLU A 274 ? 29.06737 47.44716 -1.77880 0.539 11.29191 H ? A ? 146 H 1
   ATOM 3851 HA C GLU A 274 ? 30.15271 45.14282 -1.89278 0.539 11.68244 H ? A ? 146 HA 1
   ATOM 3852 HB2 C GLU A 274 ? 28.61697 45.78220 -0.21660 0.539 8.94830 H ? A ? 146 HB2 1
   ATOM 3853 HB3 C GLU A 274 ? 27.43664 45.57900 -1.26108 0.539 8.94830 H ? A ? 146 HB3 1
   ATOM 3854 HG2 C GLU A 274 ? 28.18977 43.27257 -1.39347 0.539 16.08773 H ? A ? 146 HG2 1
   ATOM 3855 HG3 C GLU A 274 ? 28.99213 43.58215 -0.05714 0.539 16.08773 H ? A ? 146 HG3 1
   ATOM 3856 N . VAL A 275 ? 27.72576 45.35517 -3.99873 1.000 9.04470 N ? A ? 147 N 1
   ATOM 3857 CA . VAL A 275 ? 27.05231 44.69651 -5.11781 1.000 8.18287 C ? A ? 147 CA 1
   ATOM 3858 C . VAL A 275 ? 27.69727 44.97778 -6.46912 1.000 9.96345 C ? A ? 147 C 1
   ATOM 3859 O . VAL A 275 ? 27.30482 44.37682 -7.47977 1.000 10.68183 O ? A ? 147 O 1
   ATOM 3860 CB . VAL A 275 ? 25.54217 44.97276 -5.19503 1.000 8.06664 C ? A ? 147 CB 1
   ATOM 3861 CG1 . VAL A 275 ? 24.87801 44.59424 -3.90205 1.000 10.12840 C ? A ? 147 CG1 1
   ATOM 3862 CG2 . VAL A 275 ? 25.27134 46.41252 -5.59254 1.000 8.71967 C ? A ? 147 CG2 1
   ATOM 3863 HA . VAL A 275 ? 27.14587 43.74924 -4.93121 1.000 9.85456 H ? A ? 147 HA 1
   ATOM 3864 HB . VAL A 275 ? 25.14819 44.42170 -5.88931 1.000 9.71509 H ? A ? 147 HB 1
   ATOM 3865 HG11 . VAL A 275 ? 23.91710 44.67889 -4.00398 1.000 12.18920 H ? A ? 147 HG11 1
   ATOM 3866 HG12 . VAL A 275 ? 25.10815 43.67717 -3.68544 1.000 12.18920 H ? A ? 147 HG12 1
   ATOM 3867 HG13 . VAL A 275 ? 25.18988 45.18791 -3.20119 1.000 12.18920 H ? A ? 147 HG13 1
   ATOM 3868 HG21 . VAL A 275 ? 24.31855 46.58344 -5.53029 1.000 10.49872 H ? A ? 147 HG21 1
   ATOM 3869 HG22 . VAL A 275 ? 25.75312 47.00204 -4.99150 1.000 10.49872 H ? A ? 147 HG22 1
   ATOM 3870 HG23 . VAL A 275 ? 25.57333 46.55065 -6.50392 1.000 10.49872 H ? A ? 147 HG23 1
   ATOM 3871 H A VAL A 275 ? 27.39253 46.11103 -3.75951 0.461 10.88875 H ? A ? 147 H 1
   ATOM 3872 H C VAL A 275 ? 27.36887 46.10421 -3.77253 0.539 10.88875 H ? A ? 147 H 1
   ATOM 3873 N . GLY A 276 ? 28.66853 45.87490 -6.53793 1.000 10.77631 N ? A ? 148 N 1
   ATOM 3874 CA . GLY A 276 ? 29.33262 46.12840 -7.80923 1.000 12.47033 C ? A ? 148 CA 1
   ATOM 3875 C . GLY A 276 ? 28.77893 47.25916 -8.63400 1.000 12.52099 C ? A ? 148 C 1
   ATOM 3876 O . GLY A 276 ? 29.08243 47.32156 -9.82384 1.000 15.57269 O ? A ? 148 O 1
   ATOM 3877 H . GLY A 276 ? 28.95720 46.34209 -5.87612 1.000 12.96669 H ? A ? 148 H 1
   ATOM 3878 HA2 . GLY A 276 ? 30.26514 46.32815 -7.63202 1.000 14.99952 H ? A ? 148 HA2 1
   ATOM 3879 HA3 . GLY A 276 ? 29.27889 45.32330 -8.34758 1.000 14.99952 H ? A ? 148 HA3 1
   ATOM 3880 N . LEU A 277 ? 27.99242 48.15218 -8.05289 1.000 10.24797 N ? A ? 149 N 1
   ATOM 3881 CA . LEU A 277 ? 27.41836 49.27516 -8.77585 1.000 9.37021 C ? A ? 149 CA 1
   ATOM 3882 C . LEU A 277 ? 28.42611 50.41443 -8.86878 1.000 7.88583 C ? A ? 149 C 1
   ATOM 3883 O . LEU A 277 ? 28.71829 51.06068 -7.85238 1.000 9.43225 O ? A ? 149 O 1
   ATOM 3884 CB . LEU A 277 ? 26.17808 49.76667 -8.02571 1.000 8.84744 C ? A ? 149 CB 1
   ATOM 3885 CG . LEU A 277 ? 25.47440 51.00389 -8.56969 1.000 9.29642 C ? A ? 149 CG 1
   ATOM 3886 CD1 . LEU A 277 ? 24.95067 50.79227 -9.97612 1.000 9.95409 C ? A ? 149 CD1 1
   ATOM 3887 CD2 . LEU A 277 ? 24.34329 51.37676 -7.62920 1.000 12.09054 C ? A ? 149 CD2 1
   ATOM 3888 H . LEU A 277 ? 27.77110 48.12942 -7.22217 1.000 12.33268 H ? A ? 149 H 1
   ATOM 3889 HA . LEU A 277 ? 27.18236 48.99907 -9.67528 1.000 11.27937 H ? A ? 149 HA 1
   ATOM 3890 HB2 . LEU A 277 ? 25.52595 49.04861 -8.02762 1.000 10.65205 H ? A ? 149 HB2 1
   ATOM 3891 HB3 . LEU A 277 ? 26.44337 49.97148 -7.11544 1.000 10.65205 H ? A ? 149 HB3 1
   ATOM 3892 HG . LEU A 277 ? 26.11190 51.73302 -8.62322 1.000 11.19082 H ? A ? 149 HG 1
   ATOM 3893 HD11 . LEU A 277 ? 24.49048 51.59547 -10.26592 1.000 11.98003 H ? A ? 149 HD11 1
   ATOM 3894 HD12 . LEU A 277 ? 25.69760 50.60763 -10.56680 1.000 11.98003 H ? A ? 149 HD12 1
   ATOM 3895 HD13 . LEU A 277 ? 24.33656 50.04143 -9.97478 1.000 11.98003 H ? A ? 149 HD13 1
   ATOM 3896 HD21 . LEU A 277 ? 23.89751 52.16819 -7.96954 1.000 14.54376 H ? A ? 149 HD21 1
   ATOM 3897 HD22 . LEU A 277 ? 23.71592 50.63850 -7.58146 1.000 14.54376 H ? A ? 149 HD22 1
   ATOM 3898 HD23 . LEU A 277 ? 24.71029 51.55639 -6.74946 1.000 14.54376 H ? A ? 149 HD23 1
   ATOM 3899 N . PRO A 278 ? 28.97047 50.69574 -10.05238 1.000 9.32385 N ? A ? 150 N 1
   ATOM 3900 CA . PRO A 278 ? 29.93682 51.79478 -10.16290 1.000 10.39728 C ? A ? 150 CA 1
   ATOM 3901 C . PRO A 278 ? 29.23714 53.14002 -10.09220 1.000 10.31035 C ? A ? 150 C 1
   ATOM 3902 O . PRO A 278 ? 28.10309 53.30551 -10.55205 1.000 9.06118 O ? A ? 150 O 1
   ATOM 3903 CB . PRO A 278 ? 30.56677 51.57919 -11.53840 1.000 11.84577 C ? A ? 150 CB 1
   ATOM 3904 CG . PRO A 278 ? 29.49821 50.88788 -12.32515 1.000 11.36434 C ? A ? 150 CG 1
   ATOM 3905 CD . PRO A 278 ? 28.77880 49.99422 -11.33073 1.000 9.00282 C ? A ? 150 CD 1
   ATOM 3906 HA . PRO A 278 ? 30.61931 51.73270 -9.47641 1.000 12.51185 H ? A ? 150 HA 1
   ATOM 3907 HB2 . PRO A 278 ? 30.79841 52.43272 -11.93680 1.000 14.25004 H ? A ? 150 HB2 1
   ATOM 3908 HB3 . PRO A 278 ? 31.35834 51.02412 -11.45958 1.000 14.25004 H ? A ? 150 HB3 1
   ATOM 3909 HG2 . PRO A 278 ? 28.89093 51.54365 -12.70207 1.000 13.67232 H ? A ? 150 HG2 1
   ATOM 3910 HG3 . PRO A 278 ? 29.90005 50.36178 -13.03413 1.000 13.67232 H ? A ? 150 HG3 1
   ATOM 3911 HD2 . PRO A 278 ? 27.83622 49.92312 -11.54838 1.000 10.83850 H ? A ? 150 HD2 1
   ATOM 3912 HD3 . PRO A 278 ? 29.18078 49.11182 -11.30475 1.000 10.83850 H ? A ? 150 HD3 1
   ATOM 3913 N . ILE A 279 ? 29.93819 54.10508 -9.50929 1.000 10.09301 N ? A ? 151 N 1
   ATOM 3914 CA . ILE A 279 ? 29.48811 55.48945 -9.40458 1.000 9.53581 C ? A ? 151 CA 1
   ATOM 3915 C . ILE A 279 ? 30.57474 56.34394 -10.03920 1.000 9.92102 C ? A ? 151 C 1
   ATOM 3916 O . ILE A 279 ? 31.73636 56.31504 -9.59782 1.000 11.64414 O ? A ? 151 O 1
   ATOM 3917 CB . ILE A 279 ? 29.22366 55.90886 -7.95080 1.000 10.99515 C ? A ? 151 CB 1
   ATOM 3918 CG1 . ILE A 279 ? 28.16140 54.98779 -7.34745 1.000 14.50911 C ? A ? 151 CG1 1
   ATOM 3919 CG2 . ILE A 279 ? 28.75987 57.34707 -7.91880 1.000 12.32448 C ? A ? 151 CG2 1
   ATOM 3920 CD1 . ILE A 279 ? 28.03682 55.10728 -5.84547 1.000 22.85100 C ? A ? 151 CD1 1
   ATOM 3921 H . ILE A 279 ? 30.70998 53.97768 -9.15193 1.000 12.14673 H ? A ? 151 H 1
   ATOM 3922 HA . ILE A 279 ? 28.65921 55.60941 -9.89390 1.000 11.47809 H ? A ? 151 HA 1
   ATOM 3923 HB . ILE A 279 ? 30.03917 55.83194 -7.43125 1.000 13.22929 H ? A ? 151 HB 1
   ATOM 3924 HG12 . ILE A 279 ? 27.30002 55.20878 -7.73487 1.000 17.44605 H ? A ? 151 HG12 1
   ATOM 3925 HG13 . ILE A 279 ? 28.39182 54.06837 -7.55358 1.000 17.44605 H ? A ? 151 HG13 1
   ATOM 3926 HG21 . ILE A 279 ? 28.56325 57.59516 -7.00191 1.000 14.82450 H ? A ? 151 HG21 1
   ATOM 3927 HG22 . ILE A 279 ? 29.46384 57.91381 -8.27112 1.000 14.82450 H ? A ? 151 HG22 1
   ATOM 3928 HG23 . ILE A 279 ? 27.96182 57.43372 -8.46333 1.000 14.82450 H ? A ? 151 HG23 1
   ATOM 3929 HD11 . ILE A 279 ? 27.32795 54.52000 -5.53966 1.000 27.45632 H ? A ? 151 HD11 1
   ATOM 3930 HD12 . ILE A 279 ? 28.87842 54.85030 -5.43734 1.000 27.45632 H ? A ? 151 HD12 1
   ATOM 3931 HD13 . ILE A 279 ? 27.82602 56.02641 -5.61820 1.000 27.45632 H ? A ? 151 HD13 1
   ATOM 3932 N . HIS A 280 ? 30.23127 57.04468 -11.11451 1.000 8.17328 N ? A ? 152 N 1
   ATOM 3933 CA . HIS A 280 ? 31.16287 57.92226 -11.80302 1.000 8.39158 C ? A ? 152 CA 1
   ATOM 3934 C . HIS A 280 ? 30.87190 59.35617 -11.38699 1.000 8.24277 C ? A ? 152 C 1
   ATOM 3935 O . HIS A 280 ? 29.88711 59.94791 -11.81752 1.000 9.38763 O ? A ? 152 O 1
   ATOM 3936 CB . HIS A 280 ? 31.00682 57.77631 -13.30883 1.000 9.10391 C ? A ? 152 CB 1
   ATOM 3937 CG . HIS A 280 ? 31.37364 56.42210 -13.83174 1.000 7.78697 C ? A ? 152 CG 1
   ATOM 3938 ND1 . HIS A 280 ? 31.24725 56.08846 -15.15529 1.000 9.67358 N ? A ? 152 ND1 1
   ATOM 3939 CD2 . HIS A 280 ? 31.86196 55.32482 -13.19788 1.000 9.34290 C ? A ? 152 CD2 1
   ATOM 3940 CE1 . HIS A 280 ? 31.65440 54.83758 -15.32560 1.000 10.02802 C ? A ? 152 CE1 1
   ATOM 3941 NE2 . HIS A 280 ? 32.02699 54.35092 -14.15723 1.000 10.70074 N ? A ? 152 NE2 1
   ATOM 3942 H . HIS A 280 ? 29.44794 57.02610 -11.46898 1.000 9.84305 H ? A ? 152 H 1
   ATOM 3943 HA . HIS A 280 ? 32.07045 57.69495 -11.54704 1.000 10.10501 H ? A ? 152 HA 1
   ATOM 3944 HB2 . HIS A 280 ? 30.08005 57.94155 -13.54269 1.000 10.95981 H ? A ? 152 HB2 1
   ATOM 3945 HB3 . HIS A 280 ? 31.57997 58.42599 -13.74508 1.000 10.95981 H ? A ? 152 HB3 1
   ATOM 3946 HD1 . HIS A 280 ? 30.95177 56.60638 -15.77501 1.000 11.64341 H ? A ? 152 HD1 1
   ATOM 3947 HD2 . HIS A 280 ? 32.04897 55.24625 -12.29027 1.000 11.24660 H ? A ? 152 HD2 1
   ATOM 3948 HE1 . HIS A 280 ? 31.67400 54.37942 -16.13468 1.000 12.06874 H ? A ? 152 HE1 1
   ATOM 3949 N . THR A 281 ? 31.73245 59.92667 -10.56845 1.000 8.80707 N ? A ? 153 N 1
   ATOM 3950 CA . THR A 281 ? 31.57217 61.30181 -10.10448 1.000 8.11967 C ? A ? 153 CA 1
   ATOM 3951 C . THR A 281 ? 32.21138 62.26568 -11.10501 1.000 8.59818 C ? A ? 153 C 1
   ATOM 3952 O . THR A 281 ? 32.82647 61.86715 -12.09357 1.000 9.74360 O ? A ? 153 O 1
   ATOM 3953 CB . THR A 281 ? 32.15899 61.45653 -8.69422 1.000 9.53913 C ? A ? 153 CB 1
   ATOM 3954 OG1 . THR A 281 ? 33.52393 61.01498 -8.72088 1.000 12.65387 O ? A ? 153 OG1 1
   ATOM 3955 CG2 . THR A 281 ? 31.35057 60.62705 -7.68640 1.000 10.40437 C ? A ? 153 CG2 1
   ATOM 3956 H . THR A 281 ? 32.43298 59.53636 -10.25777 1.000 10.60361 H ? A ? 153 H 1
   ATOM 3957 HA . THR A 281 ? 30.63123 61.52955 -10.04398 1.000 9.77872 H ? A ? 153 HA 1
   ATOM 3958 HB . THR A 281 ? 32.12233 62.38216 -8.40653 1.000 11.48208 H ? A ? 153 HB 1
   ATOM 3959 HG1 . THR A 281 ? 33.83627 60.99986 -7.94125 1.000 15.21976 H ? A ? 153 HG1 1
   ATOM 3960 HG21 . THR A 281 ? 31.73672 60.71275 -6.80071 1.000 12.52037 H ? A ? 153 HG21 1
   ATOM 3961 HG22 . THR A 281 ? 30.43237 60.93873 -7.66099 1.000 12.52037 H ? A ? 153 HG22 1
   ATOM 3962 HG23 . THR A 281 ? 31.35859 59.69196 -7.94418 1.000 12.52037 H ? A ? 153 HG23 1
   ATOM 3963 N A ASN A 282 ? 32.03121 63.55720 -10.83535 0.543 7.51973 N ? A ? 154 N 1
   ATOM 3964 CA A ASN A 282 ? 32.46651 64.59695 -11.76348 0.543 8.33310 C ? A ? 154 CA 1
   ATOM 3965 C A ASN A 282 ? 32.02777 64.29576 -13.19699 0.543 7.94238 C ? A ? 154 C 1
   ATOM 3966 O A ASN A 282 ? 32.74055 64.57274 -14.16104 0.543 9.49883 O ? A ? 154 O 1
   ATOM 3967 CB A ASN A 282 ? 33.97650 64.80620 -11.69235 0.543 9.50445 C ? A ? 154 CB 1
   ATOM 3968 CG A ASN A 282 ? 34.39597 65.51423 -10.43659 0.543 10.22031 C ? A ? 154 CG 1
   ATOM 3969 OD1 A ASN A 282 ? 33.76278 66.48393 -10.02593 0.543 12.03026 O ? A ? 154 OD1 1
   ATOM 3970 ND2 A ASN A 282 ? 35.46046 65.02724 -9.80708 0.543 11.36858 N ? A ? 154 ND2 1
   ATOM 3971 H A ASN A 282 ? 31.65877 63.85644 -10.12027 0.543 9.05879 H ? A ? 154 H 1
   ATOM 3972 HA A ASN A 282 ? 32.03583 65.42488 -11.49898 0.543 10.03484 H ? A ? 154 HA 1
   ATOM 3973 HB2 A ASN A 282 ? 34.41823 63.94289 -11.71388 0.543 11.44046 H ? A ? 154 HB2 1
   ATOM 3974 HB3 A ASN A 282 ? 34.25896 65.34238 -12.44974 0.543 11.44046 H ? A ? 154 HB3 1
   ATOM 3975 HD21 A ASN A 282 ? 35.73932 65.39875 -9.08333 0.543 13.67741 H ? A ? 154 HD21 1
   ATOM 3976 HD22 A ASN A 282 ? 35.87037 64.34063 -10.12352 0.543 13.67741 H ? A ? 154 HD22 1
   ATOM 3977 N B ASN A 282 ? 32.02608 63.55776 -10.83741 0.457 7.55541 N ? A ? 154 N 1
   ATOM 3978 CA B ASN A 282 ? 32.45390 64.61478 -11.75685 0.457 8.44689 C ? A ? 154 CA 1
   ATOM 3979 C B ASN A 282 ? 31.99919 64.35023 -13.19401 0.457 8.27375 C ? A ? 154 C 1
   ATOM 3980 O B ASN A 282 ? 32.68570 64.68929 -14.15722 0.457 10.01094 O ? A ? 154 O 1
   ATOM 3981 CB B ASN A 282 ? 33.97065 64.82706 -11.71902 0.457 9.53475 C ? A ? 154 CB 1
   ATOM 3982 CG B ASN A 282 ? 34.42516 65.59523 -10.50137 0.457 10.44090 C ? A ? 154 CG 1
   ATOM 3983 OD1 B ASN A 282 ? 33.62606 66.26036 -9.85091 0.457 9.68908 O ? A ? 154 OD1 1
   ATOM 3984 ND2 B ASN A 282 ? 35.72441 65.53080 -10.20116 0.457 9.87599 N ? A ? 154 ND2 1
   ATOM 3985 H B ASN A 282 ? 31.65074 63.85244 -10.12195 0.457 9.10161 H ? A ? 154 H 1
   ATOM 3986 HA B ASN A 282 ? 32.02416 65.43098 -11.45679 0.457 10.17138 H ? A ? 154 HA 1
   ATOM 3987 HB2 B ASN A 282 ? 34.41029 63.96247 -11.70903 0.457 11.47682 H ? A ? 154 HB2 1
   ATOM 3988 HB3 B ASN A 282 ? 34.23922 65.32674 -12.50585 0.457 11.47682 H ? A ? 154 HB3 1
   ATOM 3989 HD21 B ASN A 282 ? 36.02891 65.95244 -9.51626 0.457 11.88630 H ? A ? 154 HD21 1
   ATOM 3990 HD22 B ASN A 282 ? 36.25686 65.06766 -10.69269 0.457 11.88630 H ? A ? 154 HD22 1
   ATOM 3991 N . THR A 283 ? 30.81882 63.76308 -13.34635 1.000 8.05817 N ? A ? 155 N 1
   ATOM 3992 CA . THR A 283 ? 30.29165 63.35030 -14.64065 1.000 7.15253 C ? A ? 155 CA 1
   ATOM 3993 C . THR A 283 ? 28.91626 63.97552 -14.77010 1.000 7.72645 C ? A ? 155 C 1
   ATOM 3994 O . THR A 283 ? 27.94589 63.53137 -14.14202 1.000 8.30352 O ? A ? 155 O 1
   ATOM 3995 CB . THR A 283 ? 30.24146 61.81946 -14.71137 1.000 8.77738 C ? A ? 155 CB 1
   ATOM 3996 OG1 . THR A 283 ? 31.57038 61.31542 -14.59140 1.000 8.84913 O ? A ? 155 OG1 1
   ATOM 3997 CG2 . THR A 283 ? 29.69972 61.34786 -16.03823 1.000 9.19579 C ? A ? 155 CG2 1
   ATOM 3998 HA . THR A 283 ? 30.83966 63.66871 -15.37495 1.000 8.61815 H ? A ? 155 HA 1
   ATOM 3999 HB . THR A 283 ? 29.66666 61.48996 -14.00290 1.000 10.56798 H ? A ? 155 HB 1
   ATOM 4000 HG1 . THR A 283 ? 31.68975 61.00029 -13.82195 1.000 10.65408 H ? A ? 155 HG1 1
   ATOM 4001 HG21 . THR A 283 ? 29.78150 60.38371 -16.10618 1.000 11.07007 H ? A ? 155 HG21 1
   ATOM 4002 HG22 . THR A 283 ? 28.76424 61.59098 -16.11994 1.000 11.07007 H ? A ? 155 HG22 1
   ATOM 4003 HG23 . THR A 283 ? 30.19605 61.75781 -16.76383 1.000 11.07007 H ? A ? 155 HG23 1
   ATOM 4004 H A THR A 283 ? 30.27283 63.62795 -12.69579 0.543 9.70493 H ? A ? 155 H 1
   ATOM 4005 H B THR A 283 ? 30.28758 63.58742 -12.69326 0.457 9.70493 H ? A ? 155 H 1
   ATOM 4006 N . LYS A 284 ? 28.81681 65.00444 -15.59351 1.000 7.91314 N ? A ? 156 N 1
   ATOM 4007 CA . LYS A 284 ? 27.61180 65.81536 -15.70077 1.000 8.03724 C ? A ? 156 CA 1
   ATOM 4008 C . LYS A 284 ? 26.82740 65.41090 -16.93906 1.000 6.52392 C ? A ? 156 C 1
   ATOM 4009 O . LYS A 284 ? 27.24728 65.66299 -18.08055 1.000 8.25743 O ? A ? 156 O 1
   ATOM 4010 CB . LYS A 284 ? 27.98287 67.29200 -15.78809 1.000 8.36333 C ? A ? 156 CB 1
   ATOM 4011 CG . LYS A 284 ? 26.78174 68.18196 -15.90055 1.000 8.77044 C ? A ? 156 CG 1
   ATOM 4012 CD . LYS A 284 ? 27.15425 69.65154 -15.94299 1.000 11.64236 C ? A ? 156 CD 1
   ATOM 4013 CE . LYS A 284 ? 25.90343 70.51894 -15.87779 1.000 12.42806 C ? A ? 156 CE 1
   ATOM 4014 NZ . LYS A 284 ? 26.20399 71.97353 -16.04237 1.000 16.90788 N ? A ? 156 NZ 1
   ATOM 4015 H . LYS A 284 ? 29.45001 65.26148 -16.11561 1.000 9.53089 H ? A ? 156 H 1
   ATOM 4016 HA . LYS A 284 ? 27.05828 65.65216 -14.92110 1.000 9.67980 H ? A ? 156 HA 1
   ATOM 4017 HB2 . LYS A 284 ? 28.47012 67.54354 -14.98796 1.000 10.07111 H ? A ? 156 HB2 1
   ATOM 4018 HB3 . LYS A 284 ? 28.53664 67.43316 -16.57188 1.000 10.07111 H ? A ? 156 HB3 1
   ATOM 4019 HG2 . LYS A 284 ? 26.30337 67.96881 -16.71703 1.000 10.55964 H ? A ? 156 HG2 1
   ATOM 4020 HG3 . LYS A 284 ? 26.20699 68.03899 -15.13235 1.000 10.55964 H ? A ? 156 HG3 1
   ATOM 4021 HD2 . LYS A 284 ? 27.71941 69.86604 -15.18438 1.000 14.00594 H ? A ? 156 HD2 1
   ATOM 4022 HD3 . LYS A 284 ? 27.62209 69.84491 -16.77041 1.000 14.00594 H ? A ? 156 HD3 1
   ATOM 4023 HE2 . LYS A 284 ? 25.29752 70.25519 -16.58787 1.000 14.94879 H ? A ? 156 HE2 1
   ATOM 4024 HE3 . LYS A 284 ? 25.47715 70.39602 -15.01519 1.000 14.94879 H ? A ? 156 HE3 1
   ATOM 4025 HZ1 . LYS A 284 ? 25.60698 72.34813 -16.58584 1.000 20.32458 H ? A ? 156 HZ1 1
   ATOM 4026 HZ2 . LYS A 284 ? 26.17193 72.38226 -15.25243 1.000 20.32458 H ? A ? 156 HZ2 1
   ATOM 4027 HZ3 . LYS A 284 ? 27.01671 72.07907 -16.38941 1.000 20.32458 H ? A ? 156 HZ3 1
   ATOM 4028 N . ALA A 285 ? 25.67370 64.79926 -16.75737 1.000 7.31458 N ? A ? 157 N 1
   ATOM 4029 CA . ALA A 285 ? 24.80356 64.51081 -17.88828 1.000 7.91505 C ? A ? 157 CA 1
   ATOM 4030 C . ALA A 285 ? 24.41804 65.81231 -18.55499 1.000 6.77832 C ? A ? 157 C 1
   ATOM 4031 O . ALA A 285 ? 24.04931 66.76993 -17.87313 1.000 7.77426 O ? A ? 157 O 1
   ATOM 4032 CB . ALA A 285 ? 23.54269 63.78772 -17.43913 1.000 8.21396 C ? A ? 157 CB 1
   ATOM 4033 H . ALA A 285 ? 25.36899 64.54044 -15.99595 1.000 8.81261 H ? A ? 157 H 1
   ATOM 4034 HA . ALA A 285 ? 25.26794 63.93441 -18.51518 1.000 9.53318 H ? A ? 157 HA 1
   ATOM 4035 HB1 . ALA A 285 ? 22.95754 63.66881 -18.20356 1.000 9.89187 H ? A ? 157 HB1 1
   ATOM 4036 HB2 . ALA A 285 ? 23.78772 62.92372 -17.07257 1.000 9.89187 H ? A ? 157 HB2 1
   ATOM 4037 HB3 . ALA A 285 ? 23.09759 64.32032 -16.76154 1.000 9.89187 H ? A ? 157 HB3 1
   ATOM 4038 N . GLU A 286 ? 24.49237 65.82995 -19.88947 1.000 7.73438 N ? A ? 158 N 1
   ATOM 4039 CA . GLU A 286 ? 24.16542 67.02178 -20.66810 1.000 9.10011 C ? A ? 158 CA 1
   ATOM 4040 C . GLU A 286 ? 23.12486 66.79680 -21.74835 1.000 9.42980 C ? A ? 158 C 1
   ATOM 4041 O . GLU A 286 ? 22.43175 67.75270 -22.11989 1.000 10.88667 O ? A ? 158 O 1
   ATOM 4042 CB . GLU A 286 ? 25.42977 67.64006 -21.27552 1.000 13.16596 C ? A ? 158 CB 1
   ATOM 4043 CG . GLU A 286 ? 26.32321 68.23162 -20.20915 1.000 14.40436 C ? A ? 158 CG 1
   ATOM 4044 CD . GLU A 286 ? 27.54480 68.95467 -20.71314 1.000 19.97017 C ? A ? 158 CD 1
   ATOM 4045 OE1 . GLU A 286 ? 28.14840 68.52929 -21.71811 1.000 18.66747 O ? A ? 158 OE1 1
   ATOM 4046 OE2 . GLU A 286 ? 27.91530 69.95827 -20.07165 1.000 25.45827 O ? A ? 158 OE2 1
   ATOM 4047 H . GLU A 286 ? 24.73186 65.15742 -20.36899 1.000 9.31638 H ? A ? 158 H 1
   ATOM 4048 HA . GLU A 286 ? 23.76791 67.64985 -20.04487 1.000 10.95525 H ? A ? 158 HA 1
   ATOM 4049 HB2 . GLU A 286 ? 25.92819 66.95365 -21.74596 1.000 15.83427 H ? A ? 158 HB2 1
   ATOM 4050 HB3 . GLU A 286 ? 25.17763 68.34696 -21.89003 1.000 15.83427 H ? A ? 158 HB3 1
   ATOM 4051 HG2 . GLU A 286 ? 25.80353 68.86851 -19.69419 1.000 17.32035 H ? A ? 158 HG2 1
   ATOM 4052 HG3 . GLU A 286 ? 26.63045 67.51275 -19.63492 1.000 17.32035 H ? A ? 158 HG3 1
   ATOM 4053 N . LYS A 287 ? 22.99304 65.58257 -22.26099 1.000 8.61328 N ? A ? 159 N 1
   ATOM 4054 CA . LYS A 287 ? 22.09576 65.34322 -23.37943 1.000 9.38330 C ? A ? 159 CA 1
   ATOM 4055 C . LYS A 287 ? 21.56438 63.92776 -23.29882 1.000 9.23955 C ? A ? 159 C 1
   ATOM 4056 O . LYS A 287 ? 22.32518 62.99171 -23.02973 1.000 13.72932 O ? A ? 159 O 1
   ATOM 4057 CB . LYS A 287 ? 22.81561 65.54389 -24.73395 1.000 11.06127 C ? A ? 159 CB 1
   ATOM 4058 CG . LYS A 287 ? 21.94483 65.39468 -25.97599 1.000 15.11084 C ? A ? 159 CG 1
   ATOM 4059 CD . LYS A 287 ? 22.80135 65.48298 -27.23346 1.000 18.80095 C ? A ? 159 CD 1
   ATOM 4060 CE . LYS A 287 ? 21.97495 65.43654 -28.49745 1.000 37.81785 C ? A ? 159 CE 1
   ATOM 4061 NZ . LYS A 287 ? 22.76740 65.94624 -29.65525 1.000 49.37261 N ? A ? 159 NZ 1
   ATOM 4062 H . LYS A 287 ? 23.41009 64.88486 -21.98014 1.000 10.37105 H ? A ? 159 H 1
   ATOM 4063 HA . LYS A 287 ? 21.35075 65.96182 -23.32284 1.000 11.29508 H ? A ? 159 HA 1
   ATOM 4064 HB2 . LYS A 287 ? 23.18856 66.43918 -24.75022 1.000 13.30865 H ? A ? 159 HB2 1
   ATOM 4065 HB3 . LYS A 287 ? 23.52637 64.88716 -24.80061 1.000 13.30865 H ? A ? 159 HB3 1
   ATOM 4066 HG2 . LYS A 287 ? 21.50206 64.53174 -25.96218 1.000 18.16812 H ? A ? 159 HG2 1
   ATOM 4067 HG3 . LYS A 287 ? 21.28532 66.10561 -25.99929 1.000 18.16812 H ? A ? 159 HG3 1
   ATOM 4068 HD2 . LYS A 287 ? 23.29247 66.31943 -27.22545 1.000 22.59625 H ? A ? 159 HD2 1
   ATOM 4069 HD3 . LYS A 287 ? 23.41938 64.73554 -27.25023 1.000 22.59625 H ? A ? 159 HD3 1
   ATOM 4070 HE2 . LYS A 287 ? 21.71210 64.52104 -28.68097 1.000 45.41654 H ? A ? 159 HE2 1
   ATOM 4071 HE3 . LYS A 287 ? 21.18747 65.99301 -28.39204 1.000 45.41654 H ? A ? 159 HE3 1
   ATOM 4072 HZ1 . LYS A 287 ? 22.27668 65.91551 -30.39711 1.000 59.28225 H ? A ? 159 HZ1 1
   ATOM 4073 HZ2 . LYS A 287 ? 23.01515 66.78819 -29.50749 1.000 59.28225 H ? A ? 159 HZ2 1
   ATOM 4074 HZ3 . LYS A 287 ? 23.49516 65.44682 -29.76946 1.000 59.28225 H ? A ? 159 HZ3 1
   ATOM 4075 N A LEU A 288 ? 20.26740 63.77068 -23.54469 0.288 8.84579 N ? A ? 160 N 1
   ATOM 4076 CA A LEU A 288 ? 19.62458 62.46452 -23.61759 0.288 8.04080 C ? A ? 160 CA 1
   ATOM 4077 C A LEU A 288 ? 19.63367 61.99409 -25.07127 0.288 7.40705 C ? A ? 160 C 1
   ATOM 4078 O A LEU A 288 ? 18.95827 62.57780 -25.93398 0.288 6.36391 O ? A ? 160 O 1
   ATOM 4079 CB A LEU A 288 ? 18.20188 62.55528 -23.07536 0.288 8.18464 C ? A ? 160 CB 1
   ATOM 4080 CG A LEU A 288 ? 18.11765 62.98765 -21.60912 0.288 8.84681 C ? A ? 160 CG 1
   ATOM 4081 CD1 A LEU A 288 ? 16.67494 63.09086 -21.14063 0.288 10.93922 C ? A ? 160 CD1 1
   ATOM 4082 CD2 A LEU A 288 ? 18.89743 62.03284 -20.71134 0.288 6.75355 C ? A ? 160 CD2 1
   ATOM 4083 H A LEU A 288 ? 19.72421 64.42430 -23.67633 0.288 10.65007 H ? A ? 160 H 1
   ATOM 4084 HA A LEU A 288 ? 20.12116 61.82126 -23.08795 0.288 9.68408 H ? A ? 160 HA 1
   ATOM 4085 HB2 A LEU A 288 ? 17.71002 63.20369 -23.60312 0.288 9.85669 H ? A ? 160 HB2 1
   ATOM 4086 HB3 A LEU A 288 ? 17.78561 61.68234 -23.15014 0.288 9.85669 H ? A ? 160 HB3 1
   ATOM 4087 HG A LEU A 288 ? 18.51667 63.86870 -21.53535 0.288 10.65129 H ? A ? 160 HG 1
   ATOM 4088 HD11 A LEU A 288 ? 16.66453 63.27292 -20.18793 0.288 13.16218 H ? A ? 160 HD11 1
   ATOM 4089 HD12 A LEU A 288 ? 16.23806 63.81214 -21.62002 0.288 13.16218 H ? A ? 160 HD12 1
   ATOM 4090 HD13 A LEU A 288 ? 16.22321 62.25185 -21.32202 0.288 13.16218 H ? A ? 160 HD13 1
   ATOM 4091 HD21 A LEU A 288 ? 18.67617 62.21844 -19.78533 0.288 8.13938 H ? A ? 160 HD21 1
   ATOM 4092 HD22 A LEU A 288 ? 18.65356 61.12061 -20.93327 0.288 8.13938 H ? A ? 160 HD22 1
   ATOM 4093 HD23 A LEU A 288 ? 19.84699 62.16632 -20.85770 0.288 8.13938 H ? A ? 160 HD23 1
   ATOM 4094 N B LEU A 288 ? 20.26540 63.75298 -23.46933 0.712 8.21463 N ? A ? 160 N 1
   ATOM 4095 CA B LEU A 288 ? 19.71378 62.42697 -23.68394 0.712 8.31923 C ? A ? 160 CA 1
   ATOM 4096 C B LEU A 288 ? 19.84828 62.06901 -25.16298 0.712 8.87406 C ? A ? 160 C 1
   ATOM 4097 O B LEU A 288 ? 19.71300 62.92533 -26.05430 0.712 10.28731 O ? A ? 160 O 1
   ATOM 4098 CB B LEU A 288 ? 18.25372 62.37250 -23.25895 0.712 8.84103 C ? A ? 160 CB 1
   ATOM 4099 CG B LEU A 288 ? 18.02757 62.66568 -21.77461 0.712 9.23697 C ? A ? 160 CG 1
   ATOM 4100 CD1 B LEU A 288 ? 16.53889 62.92256 -21.53814 0.712 11.67871 C ? A ? 160 CD1 1
   ATOM 4101 CD2 B LEU A 288 ? 18.51424 61.54802 -20.86732 0.712 10.02475 C ? A ? 160 CD2 1
   ATOM 4102 H B LEU A 288 ? 19.68221 64.38501 -23.46516 0.712 9.89268 H ? A ? 160 H 1
   ATOM 4103 HA B LEU A 288 ? 20.19220 61.77343 -23.15019 0.712 10.01819 H ? A ? 160 HA 1
   ATOM 4104 HB2 B LEU A 288 ? 17.75701 63.03078 -23.76967 0.712 10.64435 H ? A ? 160 HB2 1
   ATOM 4105 HB3 B LEU A 288 ? 17.91049 61.48364 -23.44070 0.712 10.64435 H ? A ? 160 HB3 1
   ATOM 4106 HG B LEU A 288 ? 18.54710 63.45024 -21.53913 0.712 11.11948 H ? A ? 160 HG 1
   ATOM 4107 HD11 B LEU A 288 ? 16.39997 63.13560 -20.60207 0.712 14.04957 H ? A ? 160 HD11 1
   ATOM 4108 HD12 B LEU A 288 ? 16.25481 63.66626 -22.09232 0.712 14.04957 H ? A ? 160 HD12 1
   ATOM 4109 HD13 B LEU A 288 ? 16.03950 62.12499 -21.77350 0.712 14.04957 H ? A ? 160 HD13 1
   ATOM 4110 HD21 B LEU A 288 ? 18.30243 61.77285 -19.94782 0.712 12.06482 H ? A ? 160 HD21 1
   ATOM 4111 HD22 B LEU A 288 ? 18.06992 60.72265 -21.11681 0.712 12.06482 H ? A ? 160 HD22 1
   ATOM 4112 HD23 B LEU A 288 ? 19.47379 61.45175 -20.97169 0.712 12.06482 H ? A ? 160 HD23 1
   ATOM 4113 N A ILE A 289 ? 20.39894 60.93175 -25.33949 0.288 8.79772 N ? A ? 161 N 1
   ATOM 4114 CA A ILE A 289 ? 20.49766 60.37363 -26.68179 0.288 8.53781 C ? A ? 161 CA 1
   ATOM 4115 C A ILE A 289 ? 19.19540 59.67203 -27.02765 0.288 7.88930 C ? A ? 161 C 1
   ATOM 4116 O A ILE A 289 ? 18.66421 58.89051 -26.22889 0.288 9.35756 O ? A ? 161 O 1
   ATOM 4117 CB A ILE A 289 ? 21.67587 59.39173 -26.76742 0.288 10.92676 C ? A ? 161 CB 1
   ATOM 4118 CG1 A ILE A 289 ? 22.97310 60.06403 -26.31950 0.288 11.71423 C ? A ? 161 CG1 1
   ATOM 4119 CG2 A ILE A 289 ? 21.80173 58.83212 -28.18626 0.288 11.17261 C ? A ? 161 CG2 1
   ATOM 4120 CD1 A ILE A 289 ? 24.16031 59.12743 -26.30562 0.288 13.72009 C ? A ? 161 CD1 1
   ATOM 4121 H A ILE A 289 ? 20.87280 60.51571 -24.75472 0.288 10.59239 H ? A ? 161 H 1
   ATOM 4122 HA A ILE A 289 ? 20.64523 61.09484 -27.31345 0.288 10.28049 H ? A ? 161 HA 1
   ATOM 4123 HB A ILE A 289 ? 21.50315 58.65167 -26.16462 0.288 13.14723 H ? A ? 161 HB 1
   ATOM 4124 HG12 A ILE A 289 ? 23.17520 60.79187 -26.92803 0.288 14.09220 H ? A ? 161 HG12 1
   ATOM 4125 HG13 A ILE A 289 ? 22.85395 60.40701 -25.42001 0.288 14.09220 H ? A ? 161 HG13 1
   ATOM 4126 HG21 A ILE A 289 ? 22.54231 58.20631 -28.21437 0.288 13.44224 H ? A ? 161 HG21 1
   ATOM 4127 HG22 A ILE A 289 ? 20.97683 58.37920 -28.42143 0.288 13.44224 H ? A ? 161 HG22 1
   ATOM 4128 HG23 A ILE A 289 ? 21.96396 59.56443 -28.80133 0.288 13.44224 H ? A ? 161 HG23 1
   ATOM 4129 HD11 A ILE A 289 ? 24.90032 59.56224 -25.85370 0.288 16.49922 H ? A ? 161 HD11 1
   ATOM 4130 HD12 A ILE A 289 ? 23.91634 58.31526 -25.83469 0.288 16.49922 H ? A ? 161 HD12 1
   ATOM 4131 HD13 A ILE A 289 ? 24.40804 58.91800 -27.21977 0.288 16.49922 H ? A ? 161 HD13 1
   ATOM 4132 N B ILE A 289 ? 20.15176 60.79858 -25.42853 0.712 8.07685 N ? A ? 161 N 1
   ATOM 4133 CA B ILE A 289 ? 20.30551 60.27144 -26.77899 0.712 8.24839 C ? A ? 161 CA 1
   ATOM 4134 C B ILE A 289 ? 19.02570 59.53856 -27.13689 0.712 8.15219 C ? A ? 161 C 1
   ATOM 4135 O B ILE A 289 ? 18.62544 58.60386 -26.43106 0.712 8.26994 O ? A ? 161 O 1
   ATOM 4136 CB B ILE A 289 ? 21.53119 59.35014 -26.89418 0.712 10.27199 C ? A ? 161 CB 1
   ATOM 4137 CG1 B ILE A 289 ? 22.78865 60.08270 -26.42392 0.712 13.26109 C ? A ? 161 CG1 1
   ATOM 4138 CG2 B ILE A 289 ? 21.68728 58.87971 -28.33523 0.712 11.15061 C ? A ? 161 CG2 1
   ATOM 4139 CD1 B ILE A 289 ? 24.00307 59.18916 -26.27440 0.712 13.87898 C ? A ? 161 CD1 1
   ATOM 4140 H B ILE A 289 ? 20.27730 60.20423 -24.81976 0.712 9.72734 H ? A ? 161 H 1
   ATOM 4141 HA B ILE A 289 ? 20.42643 61.00539 -27.40156 0.712 9.93319 H ? A ? 161 HA 1
   ATOM 4142 HB B ILE A 289 ? 21.40049 58.57584 -26.32473 0.712 12.36151 H ? A ? 161 HB 1
   ATOM 4143 HG12 B ILE A 289 ? 23.00725 60.77175 -27.07070 0.712 15.94842 H ? A ? 161 HG12 1
   ATOM 4144 HG13 B ILE A 289 ? 22.60955 60.48414 -25.55924 0.712 15.94842 H ? A ? 161 HG13 1
   ATOM 4145 HG21 B ILE A 289 ? 22.50234 58.35929 -28.41101 0.712 13.41584 H ? A ? 161 HG21 1
   ATOM 4146 HG22 B ILE A 289 ? 20.92234 58.33292 -28.57354 0.712 13.41584 H ? A ? 161 HG22 1
   ATOM 4147 HG23 B ILE A 289 ? 21.73420 59.65444 -28.91702 0.712 13.41584 H ? A ? 161 HG23 1
   ATOM 4148 HD11 B ILE A 289 ? 24.71918 59.69614 -25.86082 0.712 16.68989 H ? A ? 161 HD11 1
   ATOM 4149 HD12 B ILE A 289 ? 23.77014 58.43041 -25.71678 0.712 16.68989 H ? A ? 161 HD12 1
   ATOM 4150 HD13 B ILE A 289 ? 24.27926 58.88218 -27.15212 0.712 16.68989 H ? A ? 161 HD13 1
   ATOM 4151 N A GLN A 290 ? 18.69774 59.90522 -28.23926 0.288 7.95602 N ? A ? 162 N 1
   ATOM 4152 CA A GLN A 290 ? 17.40757 59.37215 -28.64486 0.288 6.75668 C ? A ? 162 CA 1
   ATOM 4153 C A GLN A 290 ? 17.53997 58.72505 -30.01173 0.288 8.25847 C ? A ? 162 C 1
   ATOM 4154 O A GLN A 290 ? 18.33494 59.16645 -30.85541 0.288 7.53024 O ? A ? 162 O 1
   ATOM 4155 CB A GLN A 290 ? 16.37869 60.49785 -28.71472 0.288 12.41783 C ? A ? 162 CB 1
   ATOM 4156 CG A GLN A 290 ? 14.92523 60.07240 -28.80007 0.288 12.59973 C ? A ? 162 CG 1
   ATOM 4157 CD A GLN A 290 ? 13.98100 61.26332 -28.65581 0.288 14.70566 C ? A ? 162 CD 1
   ATOM 4158 OE1 A GLN A 290 ? 14.36323 62.40839 -28.89718 0.288 14.10877 O ? A ? 162 OE1 1
   ATOM 4159 NE2 A GLN A 290 ? 12.75567 60.99958 -28.24317 0.288 10.31256 N ? A ? 162 NE2 1
   ATOM 4160 H A GLN A 290 ? 19.09303 60.37171 -28.84401 0.288 9.58234 H ? A ? 162 H 1
   ATOM 4161 HA A GLN A 290 ? 17.10503 58.69665 -28.01791 0.288 8.14313 H ? A ? 162 HA 1
   ATOM 4162 HB2 A GLN A 290 ? 16.47080 61.04149 -27.91668 0.288 14.93651 H ? A ? 162 HB2 1
   ATOM 4163 HB3 A GLN A 290 ? 16.56702 61.03099 -29.50289 0.288 14.93651 H ? A ? 162 HB3 1
   ATOM 4164 HG2 A GLN A 290 ? 14.76288 59.65742 -29.66166 0.288 15.15479 H ? A ? 162 HG2 1
   ATOM 4165 HG3 A GLN A 290 ? 14.73316 59.44315 -28.08730 0.288 15.15479 H ? A ? 162 HG3 1
   ATOM 4166 HE21 A GLN A 290 ? 12.52510 60.18921 -28.07072 0.288 12.41019 H ? A ? 162 HE21 1
   ATOM 4167 HE22 A GLN A 290 ? 12.18767 61.63806 -28.14668 0.288 12.41019 H ? A ? 162 HE22 1
   ATOM 4168 N B GLN A 290 ? 18.39333 59.96467 -28.23743 0.712 10.03293 N ? A ? 162 N 1
   ATOM 4169 CA B GLN A 290 ? 17.08169 59.46895 -28.62793 0.712 11.37344 C ? A ? 162 CA 1
   ATOM 4170 C B GLN A 290 ? 17.17811 58.92470 -30.04327 0.712 11.88284 C ? A ? 162 C 1
   ATOM 4171 O B GLN A 290 ? 17.65371 59.63127 -30.94639 0.712 11.62872 O ? A ? 162 O 1
   ATOM 4172 CB B GLN A 290 ? 16.06436 60.61804 -28.54563 0.712 12.69194 C ? A ? 162 CB 1
   ATOM 4173 CG B GLN A 290 ? 14.63520 60.22228 -28.81523 0.712 11.79893 C ? A ? 162 CG 1
   ATOM 4174 CD B GLN A 290 ? 13.65804 61.33559 -28.49779 0.712 10.95473 C ? A ? 162 CD 1
   ATOM 4175 OE1 B GLN A 290 ? 13.89915 62.50509 -28.86323 0.712 13.80239 O ? A ? 162 OE1 1
   ATOM 4176 NE2 B GLN A 290 ? 12.56575 61.00388 -27.83033 0.712 13.08441 N ? A ? 162 NE2 1
   ATOM 4177 H B GLN A 290 ? 18.71548 60.55063 -28.77824 0.712 12.07463 H ? A ? 162 H 1
   ATOM 4178 HA B GLN A 290 ? 16.78520 58.74670 -28.05231 0.712 13.68325 H ? A ? 162 HA 1
   ATOM 4179 HB2 B GLN A 290 ? 16.09844 60.99511 -27.65257 0.712 15.26544 H ? A ? 162 HB2 1
   ATOM 4180 HB3 B GLN A 290 ? 16.30818 61.29161 -29.19967 0.712 15.26544 H ? A ? 162 HB3 1
   ATOM 4181 HG2 B GLN A 290 ? 14.54005 59.99618 -29.75370 0.712 14.19383 H ? A ? 162 HG2 1
   ATOM 4182 HG3 B GLN A 290 ? 14.40868 59.45635 -28.26482 0.712 14.19383 H ? A ? 162 HG3 1
   ATOM 4183 HE21 B GLN A 290 ? 12.43613 60.18641 -27.59678 0.712 15.73641 H ? A ? 162 HE21 1
   ATOM 4184 HE22 B GLN A 290 ? 11.98499 61.60563 -27.62978 0.712 15.73641 H ? A ? 162 HE22 1
   ATOM 4185 N . ASP A 291 ? 16.77306 57.66210 -30.22542 1.000 10.37261 N ? A ? 163 N 1
   ATOM 4186 CA . ASP A 291 ? 16.77289 57.01893 -31.52579 1.000 12.31029 C ? A ? 163 CA 1
   ATOM 4187 C . ASP A 291 ? 15.56884 57.48671 -32.35128 1.000 11.42894 C ? A ? 163 C 1
   ATOM 4188 O . ASP A 291 ? 14.73066 58.27195 -31.92171 1.000 12.75518 O ? A ? 163 O 1
   ATOM 4189 CB . ASP A 291 ? 16.92975 55.49942 -31.40272 1.000 14.75080 C ? A ? 163 CB 1
   ATOM 4190 CG . ASP A 291 ? 15.64446 54.77115 -31.09581 1.000 12.43869 C ? A ? 163 CG 1
   ATOM 4191 OD1 . ASP A 291 ? 14.54656 55.34275 -31.10512 1.000 12.60991 O ? A ? 163 OD1 1
   ATOM 4192 OD2 . ASP A 291 ? 15.73977 53.54120 -30.81975 1.000 17.87172 O ? A ? 163 OD2 1
   ATOM 4193 HA . ASP A 291 ? 17.55567 57.30240 -32.02358 1.000 14.80747 H ? A ? 163 HA 1
   ATOM 4194 HB2 . ASP A 291 ? 17.27124 55.15297 -32.24193 1.000 17.73608 H ? A ? 163 HB2 1
   ATOM 4195 HB3 . ASP A 291 ? 17.55479 55.30826 -30.68600 1.000 17.73608 H ? A ? 163 HB3 1
   ATOM 4196 H A ASP A 291 ? 16.25436 57.30392 -29.64039 0.288 12.48224 H ? A ? 163 H 1
   ATOM 4197 H B ASP A 291 ? 16.48929 57.15326 -29.59284 0.712 12.48224 H ? A ? 163 H 1
   ATOM 4198 N . GLN A 292 ? 15.50111 57.01473 -33.59785 1.000 12.20513 N ? A ? 164 N 1
   ATOM 4199 CA . GLN A 292 ? 14.51419 57.52100 -34.54897 1.000 12.16720 C ? A ? 164 CA 1
   ATOM 4200 C . GLN A 292 ? 13.09643 57.16254 -34.14271 1.000 14.38833 C ? A ? 164 C 1
   ATOM 4201 O . GLN A 292 ? 12.15306 57.81482 -34.60213 1.000 20.91706 O ? A ? 164 O 1
   ATOM 4202 CB . GLN A 292 ? 14.81860 57.03296 -35.95977 1.000 15.45177 C ? A ? 164 CB 1
   ATOM 4203 CG . GLN A 292 ? 14.68846 55.54252 -36.16290 1.000 26.39974 C ? A ? 164 CG 1
   ATOM 4204 CD . GLN A 292 ? 15.06854 55.13165 -37.56596 1.000 47.27045 C ? A ? 164 CD 1
   ATOM 4205 OE1 . GLN A 292 ? 14.23887 54.64466 -38.33058 1.000 51.09000 O ? A ? 164 OE1 1
   ATOM 4206 NE2 . GLN A 292 ? 16.33030 55.32680 -37.91177 1.000 47.39918 N ? A ? 164 NE2 1
   ATOM 4207 H . GLN A 292 ? 16.01446 56.40260 -33.91623 1.000 14.68127 H ? A ? 164 H 1
   ATOM 4208 HA . GLN A 292 ? 14.57528 58.48873 -34.57484 1.000 14.63576 H ? A ? 164 HA 1
   ATOM 4209 HB2 . GLN A 292 ? 14.20342 57.46461 -36.57307 1.000 18.57724 H ? A ? 164 HB2 1
   ATOM 4210 HB3 . GLN A 292 ? 15.73142 57.27743 -36.17862 1.000 18.57724 H ? A ? 164 HB3 1
   ATOM 4211 HG2 . GLN A 292 ? 15.27523 55.08285 -35.54217 1.000 31.71481 H ? A ? 164 HG2 1
   ATOM 4212 HG3 . GLN A 292 ? 13.76829 55.27786 -36.00750 1.000 31.71481 H ? A ? 164 HG3 1
   ATOM 4213 HE21 . GLN A 292 ? 16.88223 55.67041 -37.34882 1.000 56.91413 H ? A ? 164 HE21 1
   ATOM 4214 HE22 . GLN A 292 ? 16.59871 55.11007 -38.69954 1.000 56.91413 H ? A ? 164 HE22 1
   ATOM 4215 N . THR A 293 ? 12.91345 56.15117 -33.29209 1.000 13.18018 N ? A ? 165 N 1
   ATOM 4216 CA . THR A 293 ? 11.58380 55.78072 -32.83355 1.000 14.64125 C ? A ? 165 CA 1
   ATOM 4217 C . THR A 293 ? 11.12146 56.60272 -31.64273 1.000 13.51226 C ? A ? 165 C 1
   ATOM 4218 O . THR A 293 ? 9.97035 56.45226 -31.22270 1.000 18.93272 O ? A ? 165 O 1
   ATOM 4219 CB . THR A 293 ? 11.52939 54.30205 -32.43044 1.000 17.07307 C ? A ? 165 CB 1
   ATOM 4220 OG1 . THR A 293 ? 12.13596 54.12969 -31.13767 1.000 18.60181 O ? A ? 165 OG1 1
   ATOM 4221 CG2 . THR A 293 ? 12.23893 53.43446 -33.45291 1.000 20.53204 C ? A ? 165 CG2 1
   ATOM 4222 H . THR A 293 ? 13.54660 55.66716 -32.96889 1.000 15.85134 H ? A ? 165 H 1
   ATOM 4223 HA . THR A 293 ? 10.97183 55.91523 -33.57403 1.000 17.60462 H ? A ? 165 HA 1
   ATOM 4224 HB . THR A 293 ? 10.60394 54.01440 -32.38940 1.000 20.52280 H ? A ? 165 HB 1
   ATOM 4225 HG1 . THR A 293 ? 12.91348 53.82364 -31.22364 1.000 22.35729 H ? A ? 165 HG1 1
   ATOM 4226 HG21 . THR A 293 ? 12.04471 52.49886 -33.28607 1.000 24.67357 H ? A ? 165 HG21 1
   ATOM 4227 HG22 . THR A 293 ? 11.94008 53.66346 -34.34686 1.000 24.67357 H ? A ? 165 HG22 1
   ATOM 4228 HG23 . THR A 293 ? 13.19750 53.57189 -33.39659 1.000 24.67357 H ? A ? 165 HG23 1
   ATOM 4229 N . GLY A 294 ? 11.99196 57.44490 -31.07832 1.000 14.29736 N ? A ? 166 N 1
   ATOM 4230 CA . GLY A 294 ? 11.68387 58.19131 -29.87664 1.000 13.60989 C ? A ? 166 CA 1
   ATOM 4231 C . GLY A 294 ? 12.22059 57.58813 -28.59381 1.000 11.38546 C ? A ? 166 C 1
   ATOM 4232 O . GLY A 294 ? 12.09392 58.20792 -27.53154 1.000 13.14308 O ? A ? 166 O 1
   ATOM 4233 H . GLY A 294 ? 12.78050 57.59765 -31.38569 1.000 17.19195 H ? A ? 166 H 1
   ATOM 4234 HA2 . GLY A 294 ? 12.05540 59.08328 -29.96175 1.000 16.36698 H ? A ? 166 HA2 1
   ATOM 4235 HA3 . GLY A 294 ? 10.71991 58.25755 -29.79125 1.000 16.36698 H ? A ? 166 HA3 1
   ATOM 4236 N . ARG A 295 ? 12.81093 56.40121 -28.64857 1.000 10.98637 N ? A ? 167 N 1
   ATOM 4237 CA . ARG A 295 ? 13.29702 55.75547 -27.43861 1.000 9.27667 C ? A ? 167 CA 1
   ATOM 4238 C . ARG A 295 ? 14.57565 56.43202 -26.96727 1.000 10.14132 C ? A ? 167 C 1
   ATOM 4239 O . ARG A 295 ? 15.45432 56.76084 -27.77051 1.000 9.63437 O ? A ? 167 O 1
   ATOM 4240 CB . ARG A 295 ? 13.59998 54.29568 -27.73611 1.000 9.31312 C ? A ? 167 CB 1
   ATOM 4241 CG . ARG A 295 ? 14.13087 53.53115 -26.56881 1.000 10.97196 C ? A ? 167 CG 1
   ATOM 4242 CD . ARG A 295 ? 14.52101 52.10667 -26.93625 1.000 10.39867 C ? A ? 167 CD 1
   ATOM 4243 NE . ARG A 295 ? 15.17510 51.52279 -25.76492 1.000 11.16095 N ? A ? 167 NE 1
   ATOM 4244 CZ . ARG A 295 ? 15.04706 50.27060 -25.34998 1.000 11.70848 C ? A ? 167 CZ 1
   ATOM 4245 NH1 . ARG A 295 ? 14.34441 49.38735 -26.02535 1.000 13.07716 N ? A ? 167 NH1 1
   ATOM 4246 NH2 . ARG A 295 ? 15.64144 49.90025 -24.21879 1.000 12.78316 N ? A ? 167 NH2 1
   ATOM 4247 H . ARG A 295 ? 12.94113 55.95195 -29.37024 1.000 13.21877 H ? A ? 167 H 1
   ATOM 4248 HA . ARG A 295 ? 12.62843 55.81471 -26.73835 1.000 11.16713 H ? A ? 167 HA 1
   ATOM 4249 HB2 . ARG A 295 ? 12.78190 53.86171 -28.02474 1.000 11.21086 H ? A ? 167 HB2 1
   ATOM 4250 HB3 . ARG A 295 ? 14.26425 54.25433 -28.44176 1.000 11.21086 H ? A ? 167 HB3 1
   ATOM 4251 HG2 . ARG A 295 ? 14.91962 53.98045 -26.22690 1.000 13.20147 H ? A ? 167 HG2 1
   ATOM 4252 HG3 . ARG A 295 ? 13.44888 53.48826 -25.88037 1.000 13.20147 H ? A ? 167 HG3 1
   ATOM 4253 HD2 . ARG A 295 ? 13.73242 51.58736 -27.15838 1.000 12.51352 H ? A ? 167 HD2 1
   ATOM 4254 HD3 . ARG A 295 ? 15.13877 52.10815 -27.68410 1.000 12.51352 H ? A ? 167 HD3 1
   ATOM 4255 HE . ARG A 295 ? 15.68798 52.03764 -25.30503 1.000 13.42826 H ? A ? 167 HE 1
   ATOM 4256 HH11 . ARG A 295 ? 13.95364 49.61679 -26.75628 1.000 15.72771 H ? A ? 167 HH11 1
   ATOM 4257 HH12 . ARG A 295 ? 14.27577 48.58039 -25.73603 1.000 15.72771 H ? A ? 167 HH12 1
   ATOM 4258 HH21 . ARG A 295 ? 16.10092 50.47042 -23.76781 1.000 15.37491 H ? A ? 167 HH21 1
   ATOM 4259 HH22 . ARG A 295 ? 15.56616 49.09068 -23.93855 1.000 15.37491 H ? A ? 167 HH22 1
   ATOM 4260 N . ILE A 296 ? 14.69740 56.61684 -25.65259 1.000 8.40371 N ? A ? 168 N 1
   ATOM 4261 CA . ILE A 296 ? 15.95687 57.10126 -25.09242 1.000 8.94111 C ? A ? 168 CA 1
   ATOM 4262 C . ILE A 296 ? 16.90197 55.92403 -24.94351 1.000 9.27661 C ? A ? 168 C 1
   ATOM 4263 O . ILE A 296 ? 16.55831 54.91804 -24.29449 1.000 10.05765 O ? A ? 168 O 1
   ATOM 4264 CB . ILE A 296 ? 15.72289 57.82941 -23.75847 1.000 8.73503 C ? A ? 168 CB 1
   ATOM 4265 CG1 . ILE A 296 ? 14.78139 59.01437 -23.96873 1.000 9.15354 C ? A ? 168 CG1 1
   ATOM 4266 CG2 . ILE A 296 ? 17.06334 58.26248 -23.17426 1.000 9.77007 C ? A ? 168 CG2 1
   ATOM 4267 CD1 . ILE A 296 ? 15.18918 59.97802 -25.06591 1.000 9.68682 C ? A ? 168 CD1 1
   ATOM 4268 H . ILE A 296 ? 14.07649 56.47142 -25.07560 1.000 10.11957 H ? A ? 168 H 1
   ATOM 4269 HA . ILE A 296 ? 16.36172 57.73860 -25.70135 1.000 10.76445 H ? A ? 168 HA 1
   ATOM 4270 HB . ILE A 296 ? 15.29825 57.22933 -23.12563 1.000 10.51716 H ? A ? 168 HB 1
   ATOM 4271 HG12 . ILE A 296 ? 13.90332 58.67090 -24.19657 1.000 11.01936 H ? A ? 168 HG12 1
   ATOM 4272 HG13 . ILE A 296 ? 14.73577 59.51946 -23.14187 1.000 11.01936 H ? A ? 168 HG13 1
   ATOM 4273 HG21 . ILE A 296 ? 16.90531 58.89586 -22.45680 1.000 11.75921 H ? A ? 168 HG21 1
   ATOM 4274 HG22 . ILE A 296 ? 17.52506 57.48173 -22.83053 1.000 11.75921 H ? A ? 168 HG22 1
   ATOM 4275 HG23 . ILE A 296 ? 17.59242 58.67889 -23.87254 1.000 11.75921 H ? A ? 168 HG23 1
   ATOM 4276 HD11 . ILE A 296 ? 14.58499 60.73684 -25.06039 1.000 11.65930 H ? A ? 168 HD11 1
   ATOM 4277 HD12 . ILE A 296 ? 16.09729 60.27705 -24.90214 1.000 11.65930 H ? A ? 168 HD12 1
   ATOM 4278 HD13 . ILE A 296 ? 15.14009 59.52231 -25.92079 1.000 11.65930 H ? A ? 168 HD13 1
   ATOM 4279 N A VAL A 297 ? 18.10856 56.03928 -25.48927 0.274 8.87900 N ? A ? 169 N 1
   ATOM 4280 CA A VAL A 297 ? 19.02162 54.90674 -25.53068 0.274 8.94264 C ? A ? 169 CA 1
   ATOM 4281 C A VAL A 297 ? 20.42392 55.28545 -25.06879 0.274 8.54857 C ? A ? 169 C 1
   ATOM 4282 O A VAL A 297 ? 21.35930 54.48704 -25.18872 0.274 8.72892 O ? A ? 169 O 1
   ATOM 4283 CB A VAL A 297 ? 19.05982 54.28286 -26.93679 0.274 9.99346 C ? A ? 169 CB 1
   ATOM 4284 CG1 A VAL A 297 ? 17.73715 53.60275 -27.27528 0.274 8.90114 C ? A ? 169 CG1 1
   ATOM 4285 CG2 A VAL A 297 ? 19.38299 55.35355 -27.98557 0.274 7.53453 C ? A ? 169 CG2 1
   ATOM 4286 H A VAL A 297 ? 18.41871 56.76053 -25.84026 0.274 10.68992 H ? A ? 169 H 1
   ATOM 4287 HA A VAL A 297 ? 18.69293 54.25249 -24.89443 0.274 10.76628 H ? A ? 169 HA 1
   ATOM 4288 HB A VAL A 297 ? 19.75613 53.60771 -26.95118 0.274 12.02727 H ? A ? 169 HB 1
   ATOM 4289 HG11 A VAL A 297 ? 17.79444 53.22730 -28.16784 0.274 10.71649 H ? A ? 169 HG11 1
   ATOM 4290 HG12 A VAL A 297 ? 17.57024 52.89796 -26.63006 0.274 10.71649 H ? A ? 169 HG12 1
   ATOM 4291 HG13 A VAL A 297 ? 17.02523 54.26054 -27.23820 0.274 10.71649 H ? A ? 169 HG13 1
   ATOM 4292 HG21 A VAL A 297 ? 19.48346 54.92754 -28.85120 0.274 9.07655 H ? A ? 169 HG21 1
   ATOM 4293 HG22 A VAL A 297 ? 18.65673 55.99586 -28.01531 0.274 9.07655 H ? A ? 169 HG22 1
   ATOM 4294 HG23 A VAL A 297 ? 20.20848 55.79886 -27.73825 0.274 9.07655 H ? A ? 169 HG23 1
   ATOM 4295 N B VAL A 297 ? 18.11743 56.05867 -25.47003 0.726 8.99536 N ? A ? 169 N 1
   ATOM 4296 CA B VAL A 297 ? 19.06482 54.96513 -25.61473 0.726 8.60576 C ? A ? 169 CA 1
   ATOM 4297 C B VAL A 297 ? 20.42011 55.30345 -24.99815 0.726 8.92130 C ? A ? 169 C 1
   ATOM 4298 O B VAL A 297 ? 21.38817 54.55765 -25.15916 0.726 8.55886 O ? A ? 169 O 1
   ATOM 4299 CB B VAL A 297 ? 19.24241 54.54823 -27.08884 0.726 9.74540 C ? A ? 169 CB 1
   ATOM 4300 CG1 B VAL A 297 ? 17.92834 54.00544 -27.66838 0.726 9.52719 C ? A ? 169 CG1 1
   ATOM 4301 CG2 B VAL A 297 ? 19.77922 55.70859 -27.94454 0.726 9.41974 C ? A ? 169 CG2 1
   ATOM 4302 H B VAL A 297 ? 18.42670 56.80609 -25.76211 0.726 10.82955 H ? A ? 169 H 1
   ATOM 4303 HA B VAL A 297 ? 18.69783 54.21973 -25.11413 0.726 10.36203 H ? A ? 169 HA 1
   ATOM 4304 HB B VAL A 297 ? 19.90103 53.83676 -27.11919 0.726 11.72959 H ? A ? 169 HB 1
   ATOM 4305 HG11 B VAL A 297 ? 18.08209 53.71402 -28.58071 0.726 11.46774 H ? A ? 169 HG11 1
   ATOM 4306 HG12 B VAL A 297 ? 17.63009 53.25718 -27.12795 0.726 11.46774 H ? A ? 169 HG12 1
   ATOM 4307 HG13 B VAL A 297 ? 17.26196 54.71017 -27.65410 0.726 11.46774 H ? A ? 169 HG13 1
   ATOM 4308 HG21 B VAL A 297 ? 19.82672 55.42268 -28.87023 0.726 11.33881 H ? A ? 169 HG21 1
   ATOM 4309 HG22 B VAL A 297 ? 19.17838 56.46568 -27.86260 0.726 11.33881 H ? A ? 169 HG22 1
   ATOM 4310 HG23 B VAL A 297 ? 20.66313 55.95199 -27.62776 0.726 11.33881 H ? A ? 169 HG23 1
   ATOM 4311 N A GLY A 298 ? 20.58541 56.48280 -24.51979 0.274 11.09057 N ? A ? 170 N 1
   ATOM 4312 CA A GLY A 298 ? 21.88528 56.86087 -23.99550 0.274 10.32964 C ? A ? 170 CA 1
   ATOM 4313 C A GLY A 298 ? 21.85196 58.21889 -23.33124 0.274 7.81521 C ? A ? 170 C 1
   ATOM 4314 O A GLY A 298 ? 20.82353 58.89993 -23.29820 0.274 8.80308 O ? A ? 170 O 1
   ATOM 4315 H A GLY A 298 ? 19.97120 57.07962 -24.44135 0.274 13.34380 H ? A ? 170 H 1
   ATOM 4316 HA2 A GLY A 298 ? 22.17317 56.20564 -23.34076 0.274 12.43069 H ? A ? 170 HA2 1
   ATOM 4317 HA3 A GLY A 298 ? 22.53050 56.88868 -24.71925 0.274 12.43069 H ? A ? 170 HA3 1
   ATOM 4318 N B GLY A 298 ? 20.50702 56.39755 -24.25976 0.726 8.37157 N ? A ? 170 N 1
   ATOM 4319 CA B GLY A 298 ? 21.75524 56.73220 -23.60467 0.726 8.62269 C ? A ? 170 CA 1
   ATOM 4320 C B GLY A 298 ? 21.81734 58.19528 -23.22317 0.726 8.03073 C ? A ? 170 C 1
   ATOM 4321 O B GLY A 298 ? 20.83950 58.92249 -23.32115 0.726 8.85117 O ? A ? 170 O 1
   ATOM 4322 H B GLY A 298 ? 19.86554 56.95427 -24.12497 0.726 10.08100 H ? A ? 170 H 1
   ATOM 4323 HA2 B GLY A 298 ? 21.85067 56.20029 -22.79915 0.726 10.38235 H ? A ? 170 HA2 1
   ATOM 4324 HA3 B GLY A 298 ? 22.49558 56.53836 -24.20067 0.726 10.38235 H ? A ? 170 HA3 1
   ATOM 4325 N . VAL A 299 ? 23.00725 58.58082 -22.77363 1.000 8.58187 N ? A ? 171 N 1
   ATOM 4326 CA . VAL A 299 ? 23.25203 59.89719 -22.19557 1.000 8.13044 C ? A ? 171 CA 1
   ATOM 4327 C . VAL A 299 ? 24.64320 60.34098 -22.58941 1.000 8.30068 C ? A ? 171 C 1
   ATOM 4328 O . VAL A 299 ? 25.58605 59.56588 -22.46101 1.000 9.91389 O ? A ? 171 O 1
   ATOM 4329 CB . VAL A 299 ? 23.21956 59.83742 -20.65046 1.000 11.30419 C ? A ? 171 CB 1
   ATOM 4330 CG1 . VAL A 299 ? 23.46478 61.23407 -20.04790 1.000 10.92127 C ? A ? 171 CG1 1
   ATOM 4331 CG2 . VAL A 299 ? 21.95864 59.16558 -20.10916 1.000 11.85889 C ? A ? 171 CG2 1
   ATOM 4332 HA . VAL A 299 ? 22.58793 60.51598 -22.53755 1.000 9.79164 H ? A ? 171 HA 1
   ATOM 4333 HB . VAL A 299 ? 23.94707 59.26706 -20.35666 1.000 13.60014 H ? A ? 171 HB 1
   ATOM 4334 HG11 . VAL A 299 ? 23.31884 61.19470 -19.08976 1.000 13.14064 H ? A ? 171 HG11 1
   ATOM 4335 HG12 . VAL A 299 ? 24.37867 61.50167 -20.23258 1.000 13.14064 H ? A ? 171 HG12 1
   ATOM 4336 HG13 . VAL A 299 ? 22.84762 61.86466 -20.45087 1.000 13.14064 H ? A ? 171 HG13 1
   ATOM 4337 HG21 . VAL A 299 ? 22.01265 59.12569 -19.14148 1.000 14.26578 H ? A ? 171 HG21 1
   ATOM 4338 HG22 . VAL A 299 ? 21.18442 59.68541 -20.37609 1.000 14.26578 H ? A ? 171 HG22 1
   ATOM 4339 HG23 . VAL A 299 ? 21.89696 58.26902 -20.47424 1.000 14.26578 H ? A ? 171 HG23 1
   ATOM 4340 H A VAL A 299 ? 23.68894 58.05957 -22.71721 0.274 10.33336 H ? A ? 171 H 1
   ATOM 4341 H B VAL A 299 ? 23.70816 58.08290 -22.79342 0.726 10.33336 H ? A ? 171 H 1
   ATOM 4342 N A GLU A 300 ? 24.77688 61.57270 -23.07837 0.721 8.46624 N ? A ? 172 N 1
   ATOM 4343 CA A GLU A 300 ? 26.09161 62.19127 -23.20980 0.721 8.36085 C ? A ? 172 CA 1
   ATOM 4344 C A GLU A 300 ? 26.37202 63.00747 -21.95897 0.721 8.92842 C ? A ? 172 C 1
   ATOM 4345 O A GLU A 300 ? 25.49998 63.74235 -21.49086 0.721 9.38470 O ? A ? 172 O 1
   ATOM 4346 CB A GLU A 300 ? 26.14446 63.11415 -24.41931 0.721 9.80956 C ? A ? 172 CB 1
   ATOM 4347 CG A GLU A 300 ? 26.20564 62.36940 -25.72033 0.721 12.79023 C ? A ? 172 CG 1
   ATOM 4348 CD A GLU A 300 ? 26.38815 63.26383 -26.92090 0.721 13.18616 C ? A ? 172 CD 1
   ATOM 4349 OE1 A GLU A 300 ? 26.43496 64.50298 -26.76946 0.721 16.01611 O ? A ? 172 OE1 1
   ATOM 4350 OE2 A GLU A 300 ? 26.49295 62.70139 -28.02888 0.721 14.76719 O ? A ? 172 OE2 1
   ATOM 4351 H A GLU A 300 ? 24.12335 62.06708 -23.33932 0.721 10.19461 H ? A ? 172 H 1
   ATOM 4352 HA A GLU A 300 ? 26.76678 61.50415 -23.32338 0.721 10.06813 H ? A ? 172 HA 1
   ATOM 4353 HB2 A GLU A 300 ? 25.34807 63.66787 -24.42811 0.721 11.80659 H ? A ? 172 HB2 1
   ATOM 4354 HB3 A GLU A 300 ? 26.93558 63.67182 -24.35572 0.721 11.80659 H ? A ? 172 HB3 1
   ATOM 4355 HG2 A GLU A 300 ? 26.95453 61.75350 -25.69321 0.721 15.38339 H ? A ? 172 HG2 1
   ATOM 4356 HG3 A GLU A 300 ? 25.37711 61.87922 -25.83935 0.721 15.38339 H ? A ? 172 HG3 1
   ATOM 4357 N B GLU A 300 ? 24.78127 61.58850 -23.03244 0.279 8.50580 N ? A ? 172 N 1
   ATOM 4358 CA B GLU A 300 ? 26.08943 62.20725 -23.21634 0.279 8.48149 C ? A ? 172 CA 1
   ATOM 4359 C B GLU A 300 ? 26.39186 63.04756 -21.98644 0.279 8.92429 C ? A ? 172 C 1
   ATOM 4360 O B GLU A 300 ? 25.54686 63.83703 -21.56012 0.279 9.43966 O ? A ? 172 O 1
   ATOM 4361 CB B GLU A 300 ? 26.10510 63.09968 -24.45376 0.279 9.98093 C ? A ? 172 CB 1
   ATOM 4362 CG B GLU A 300 ? 25.75700 62.35230 -25.70311 0.279 12.53632 C ? A ? 172 CG 1
   ATOM 4363 CD B GLU A 300 ? 25.70790 63.22659 -26.92242 0.279 14.65932 C ? A ? 172 CD 1
   ATOM 4364 OE1 B GLU A 300 ? 25.92115 64.45478 -26.82893 0.279 9.07395 O ? A ? 172 OE1 1
   ATOM 4365 OE2 B GLU A 300 ? 25.46275 62.65485 -27.99518 0.279 15.06860 O ? A ? 172 OE2 1
   ATOM 4366 H B GLU A 300 ? 24.12233 62.10242 -23.23564 0.279 10.24207 H ? A ? 172 H 1
   ATOM 4367 HA B GLU A 300 ? 26.76721 61.52214 -23.32649 0.279 10.21291 H ? A ? 172 HA 1
   ATOM 4368 HB2 B GLU A 300 ? 25.45736 63.81244 -24.33841 0.279 12.01223 H ? A ? 172 HB2 1
   ATOM 4369 HB3 B GLU A 300 ? 26.99350 63.47331 -24.56353 0.279 12.01223 H ? A ? 172 HB3 1
   ATOM 4370 HG2 B GLU A 300 ? 26.42551 61.66614 -25.85534 0.279 15.07870 H ? A ? 172 HG2 1
   ATOM 4371 HG3 B GLU A 300 ? 24.88331 61.94561 -25.59284 0.279 15.07870 H ? A ? 172 HG3 1
   ATOM 4372 N . ALA A 301 ? 27.58772 62.88933 -21.41993 1.000 9.60625 N ? A ? 173 N 1
   ATOM 4373 CA . ALA A 301 ? 27.95044 63.56103 -20.18247 1.000 8.74311 C ? A ? 173 CA 1
   ATOM 4374 C . ALA A 301 ? 29.33604 64.17647 -20.31389 1.000 10.22206 C ? A ? 173 C 1
   ATOM 4375 O . ALA A 301 ? 30.16367 63.70338 -21.08461 1.000 16.75441 O ? A ? 173 O 1
   ATOM 4376 CB . ALA A 301 ? 27.98080 62.57394 -19.02225 1.000 10.01784 C ? A ? 173 CB 1
   ATOM 4377 HA . ALA A 301 ? 27.30969 64.26685 -20.00312 1.000 10.52685 H ? A ? 173 HA 1
   ATOM 4378 HB1 . ALA A 301 ? 28.22306 63.04742 -18.21106 1.000 12.05653 H ? A ? 173 HB1 1
   ATOM 4379 HB2 . ALA A 301 ? 27.10174 62.17607 -18.92303 1.000 12.05653 H ? A ? 173 HB2 1
   ATOM 4380 HB3 . ALA A 301 ? 28.63649 61.88455 -19.21122 1.000 12.05653 H ? A ? 173 HB3 1
   ATOM 4381 H A ALA A 301 ? 28.22263 62.41943 -21.76005 0.721 11.56261 H ? A ? 173 H 1
   ATOM 4382 H B ALA A 301 ? 28.21062 62.39080 -21.74096 0.279 11.56261 H ? A ? 173 H 1
   ATOM 4383 N A ALA A 302 ? 29.58939 65.22579 -19.54117 0.117 9.75168 N ? A ? 174 N 1
   ATOM 4384 CA A ALA A 302 ? 30.87802 65.90816 -19.55336 0.117 11.61624 C ? A ? 174 CA 1
   ATOM 4385 C A ALA A 302 ? 31.70845 65.48626 -18.34683 0.117 9.17991 C ? A ? 174 C 1
   ATOM 4386 O A ALA A 302 ? 31.25085 65.58055 -17.20446 0.117 9.81882 O ? A ? 174 O 1
   ATOM 4387 CB A ALA A 302 ? 30.68081 67.42450 -19.53349 0.117 12.27843 C ? A ? 174 CB 1
   ATOM 4388 H A ALA A 302 ? 29.02174 65.56676 -18.99243 0.117 11.73713 H ? A ? 174 H 1
   ATOM 4389 HA A ALA A 302 ? 31.36043 65.65917 -20.35721 0.117 13.97460 H ? A ? 174 HA 1
   ATOM 4390 HB1 A ALA A 302 ? 31.54956 67.85598 -19.53404 0.117 14.76924 H ? A ? 174 HB1 1
   ATOM 4391 HB2 A ALA A 302 ? 30.18002 67.68818 -20.32126 0.117 14.76924 H ? A ? 174 HB2 1
   ATOM 4392 HB3 A ALA A 302 ? 30.19067 67.66875 -18.73286 0.117 14.76924 H ? A ? 174 HB3 1
   ATOM 4393 N B ALA A 302 ? 29.57966 65.24123 -19.57407 0.883 9.52716 N ? A ? 174 N 1
   ATOM 4394 CA B ALA A 302 ? 30.88233 65.88499 -19.55489 0.883 11.54519 C ? A ? 174 CA 1
   ATOM 4395 C B ALA A 302 ? 31.67798 65.38651 -18.35446 0.883 8.80178 C ? A ? 174 C 1
   ATOM 4396 O B ALA A 302 ? 31.17716 65.34152 -17.21568 0.883 10.34037 O ? A ? 174 O 1
   ATOM 4397 CB B ALA A 302 ? 30.73935 67.40444 -19.45525 0.883 12.10542 C ? A ? 174 CB 1
   ATOM 4398 H B ALA A 302 ? 28.99751 65.61749 -19.06502 0.883 11.46771 H ? A ? 174 H 1
   ATOM 4399 HA B ALA A 302 ? 31.35630 65.66245 -20.37142 0.883 13.88935 H ? A ? 174 HA 1
   ATOM 4400 HB1 B ALA A 302 ? 31.62291 67.80439 -19.43897 0.883 14.56162 H ? A ? 174 HB1 1
   ATOM 4401 HB2 B ALA A 302 ? 30.24472 67.72625 -20.22511 0.883 14.56162 H ? A ? 174 HB2 1
   ATOM 4402 HB3 B ALA A 302 ? 30.26184 67.62391 -18.63995 0.883 14.56162 H ? A ? 174 HB3 1
   ATOM 4403 N . HIS A 303 ? 32.93604 65.03747 -18.59733 1.000 10.72782 N ? A ? 175 N 1
   ATOM 4404 CA . HIS A 303 ? 33.84816 64.61361 -17.53952 1.000 11.88832 C ? A ? 175 CA 1
   ATOM 4405 C . HIS A 303 ? 35.22425 65.16522 -17.86927 1.000 14.25322 C ? A ? 175 C 1
   ATOM 4406 O . HIS A 303 ? 35.78329 64.84003 -18.91618 1.000 16.55411 O ? A ? 175 O 1
   ATOM 4407 CB . HIS A 303 ? 33.87155 63.08869 -17.44712 1.000 13.08165 C ? A ? 175 CB 1
   ATOM 4408 CG . HIS A 303 ? 34.79120 62.53895 -16.40732 1.000 13.44603 C ? A ? 175 CG 1
   ATOM 4409 ND1 . HIS A 303 ? 34.60346 62.74402 -15.05689 1.000 14.51959 N ? A ? 175 ND1 1
   ATOM 4410 CD2 . HIS A 303 ? 35.88521 61.75008 -16.51960 1.000 15.06589 C ? A ? 175 CD2 1
   ATOM 4411 CE1 . HIS A 303 ? 35.55493 62.12084 -14.38628 1.000 17.32254 C ? A ? 175 CE1 1
   ATOM 4412 NE2 . HIS A 303 ? 36.34685 61.51077 -15.25125 1.000 18.92609 N ? A ? 175 NE2 1
   ATOM 4413 HA . HIS A 303 ? 33.57496 64.96922 -16.67940 1.000 14.30110 H ? A ? 175 HA 1
   ATOM 4414 HB2 . HIS A 303 ? 32.97640 62.77910 -17.23793 1.000 15.73310 H ? A ? 175 HB2 1
   ATOM 4415 HB3 . HIS A 303 ? 34.15396 62.73256 -18.30404 1.000 15.73310 H ? A ? 175 HB3 1
   ATOM 4416 HD1 . HIS A 303 ? 33.96735 63.20487 -14.70679 1.000 17.45863 H ? A ? 175 HD1 1
   ATOM 4417 HD2 . HIS A 303 ? 36.25511 61.42980 -17.31049 1.000 18.11419 H ? A ? 175 HD2 1
   ATOM 4418 HE1 . HIS A 303 ? 35.65166 62.11250 -13.46136 1.000 20.82217 H ? A ? 175 HE1 1
   ATOM 4419 H A HIS A 303 ? 33.26944 64.96802 -19.38703 0.117 12.90850 H ? A ? 175 H 1
   ATOM 4420 H B HIS A 303 ? 33.29194 65.03759 -19.38023 0.883 12.90850 H ? A ? 175 H 1
   ATOM 4421 N . ASN A 304 ? 35.74588 66.02329 -16.99572 1.000 18.95331 N ? A ? 176 N 1
   ATOM 4422 CA . ASN A 304 ? 37.05490 66.64321 -17.20642 1.000 25.19939 C ? A ? 176 CA 1
   ATOM 4423 C . ASN A 304 ? 37.15343 67.31636 -18.57162 1.000 23.04120 C ? A ? 176 C 1
   ATOM 4424 O . ASN A 304 ? 38.17920 67.24399 -19.25255 1.000 27.48421 O ? A ? 176 O 1
   ATOM 4425 CB . ASN A 304 ? 38.18960 65.63264 -17.01309 1.000 34.75754 C ? A ? 176 CB 1
   ATOM 4426 CG . ASN A 304 ? 38.24120 65.06835 -15.61061 1.000 36.72354 C ? A ? 176 CG 1
   ATOM 4427 OD1 . ASN A 304 ? 37.74538 65.67230 -14.66232 1.000 40.17577 O ? A ? 176 OD1 1
   ATOM 4428 ND2 . ASN A 304 ? 38.86328 63.90279 -15.47218 1.000 44.84477 N ? A ? 176 ND2 1
   ATOM 4429 H . ASN A 304 ? 35.35905 66.26552 -16.26683 1.000 22.77909 H ? A ? 176 H 1
   ATOM 4430 HA . ASN A 304 ? 37.15702 67.33888 -16.53820 1.000 30.27439 H ? A ? 176 HA 1
   ATOM 4431 HB2 . ASN A 304 ? 38.06270 64.89386 -17.62871 1.000 41.74416 H ? A ? 176 HB2 1
   ATOM 4432 HB3 . ASN A 304 ? 39.03644 66.07097 -17.19092 1.000 41.74416 H ? A ? 176 HB3 1
   ATOM 4433 HD21 . ASN A 304 ? 38.92209 63.53623 -14.69644 1.000 53.84884 H ? A ? 176 HD21 1
   ATOM 4434 HD22 . ASN A 304 ? 39.20721 63.51479 -16.15831 1.000 53.84884 H ? A ? 176 HD22 1
   ATOM 4435 N A GLY A 305 ? 36.07509 67.97497 -18.98108 0.643 16.68466 N ? A ? 177 N 1
   ATOM 4436 CA A GLY A 305 ? 36.08241 68.71375 -20.22630 0.643 18.50012 C ? A ? 177 CA 1
   ATOM 4437 C A GLY A 305 ? 35.98745 67.87386 -21.47590 0.643 18.35838 C ? A ? 177 C 1
   ATOM 4438 O A GLY A 305 ? 36.24411 68.38899 -22.57077 0.643 22.86286 O ? A ? 177 O 1
   ATOM 4439 H A GLY A 305 ? 35.32994 68.00656 -18.55289 0.643 20.05671 H ? A ? 177 H 1
   ATOM 4440 HA2 A GLY A 305 ? 35.33029 69.32630 -20.22618 0.643 22.23526 H ? A ? 177 HA2 1
   ATOM 4441 HA3 A GLY A 305 ? 36.90555 69.22437 -20.27739 0.643 22.23526 H ? A ? 177 HA3 1
   ATOM 4442 N B GLY A 305 ? 36.06473 67.96845 -18.98008 0.357 16.81912 N ? A ? 177 N 1
   ATOM 4443 CA B GLY A 305 ? 36.03021 68.72279 -20.21365 0.357 18.97541 C ? A ? 177 CA 1
   ATOM 4444 C B GLY A 305 ? 35.73998 67.91898 -21.46119 0.357 20.19489 C ? A ? 177 C 1
   ATOM 4445 O B GLY A 305 ? 35.59940 68.51185 -22.53968 0.357 20.84777 O ? A ? 177 O 1
   ATOM 4446 H B GLY A 305 ? 35.32278 67.98432 -18.54551 0.357 20.21806 H ? A ? 177 H 1
   ATOM 4447 HA2 B GLY A 305 ? 35.34450 69.40473 -20.13846 0.357 22.80561 H ? A ? 177 HA2 1
   ATOM 4448 HA3 B GLY A 305 ? 36.89110 69.15270 -20.33587 0.357 22.80561 H ? A ? 177 HA3 1
   ATOM 4449 N . LYS A 306 ? 35.63224 66.60093 -21.34925 1.000 19.18162 N ? A ? 178 N 1
   ATOM 4450 CA . LYS A 306 ? 35.48243 65.71042 -22.48250 1.000 19.32616 C ? A ? 178 CA 1
   ATOM 4451 C . LYS A 306 ? 34.08277 65.11676 -22.44906 1.000 16.14200 C ? A ? 178 C 1
   ATOM 4452 O . LYS A 306 ? 33.52399 64.89509 -21.38026 1.000 15.40329 O ? A ? 178 O 1
   ATOM 4453 CB . LYS A 306 ? 36.50249 64.57376 -22.36442 1.000 27.56084 C ? A ? 178 CB 1
   ATOM 4454 CG . LYS A 306 ? 37.95970 65.00465 -21.90675 1.000 35.72345 C ? A ? 178 CG 1
   ATOM 4455 CD . LYS A 306 ? 38.56022 66.25617 -22.64147 1.000 41.69641 C ? A ? 178 CD 1
   ATOM 4456 CE . LYS A 306 ? 40.06223 66.18629 -22.75213 1.000 43.13208 C ? A ? 178 CE 1
   ATOM 4457 NZ . LYS A 306 ? 40.61045 66.53310 -21.43278 1.000 45.18947 N ? A ? 178 NZ 1
   ATOM 4458 HA . LYS A 306 ? 35.60787 66.18138 -23.32117 1.000 23.22651 H ? A ? 178 HA 1
   ATOM 4459 HB2 . LYS A 306 ? 36.17284 63.93513 -21.71298 1.000 33.10812 H ? A ? 178 HB2 1
   ATOM 4460 HB3 . LYS A 306 ? 36.58684 64.14883 -23.23230 1.000 33.10812 H ? A ? 178 HB3 1
   ATOM 4461 HG2 . LYS A 306 ? 37.93331 65.21286 -20.95972 1.000 42.90326 H ? A ? 178 HG2 1
   ATOM 4462 HG3 . LYS A 306 ? 38.56222 64.26142 -22.06636 1.000 42.90326 H ? A ? 178 HG3 1
   ATOM 4463 HD2 . LYS A 306 ? 38.19354 66.30544 -23.53813 1.000 50.07080 H ? A ? 178 HD2 1
   ATOM 4464 HD3 . LYS A 306 ? 38.33117 67.05732 -22.14489 1.000 50.07080 H ? A ? 178 HD3 1
   ATOM 4465 HE2 . LYS A 306 ? 40.34163 65.28903 -22.99246 1.000 51.79361 H ? A ? 178 HE2 1
   ATOM 4466 HE3 . LYS A 306 ? 40.38201 66.82127 -23.41201 1.000 51.79361 H ? A ? 178 HE3 1
   ATOM 4467 HZ1 . LYS A 306 ? 41.49839 66.47420 -21.44706 1.000 54.26249 H ? A ? 178 HZ1 1
   ATOM 4468 HZ2 . LYS A 306 ? 40.37961 67.36494 -21.21631 1.000 54.26249 H ? A ? 178 HZ2 1
   ATOM 4469 HZ3 . LYS A 306 ? 40.29389 65.97558 -20.81548 1.000 54.26249 H ? A ? 178 HZ3 1
   ATOM 4470 H A LYS A 306 ? 35.46889 66.22329 -20.59406 0.643 23.05306 H ? A ? 178 H 1
   ATOM 4471 H B LYS A 306 ? 35.64414 66.18669 -20.59568 0.357 23.05306 H ? A ? 178 H 1
   ATOM 4472 N . THR A 307 ? 33.51911 64.82943 -23.61404 1.000 13.92710 N ? A ? 179 N 1
   ATOM 4473 CA . THR A 307 ? 32.20249 64.20189 -23.68010 1.000 13.02326 C ? A ? 179 CA 1
   ATOM 4474 C . THR A 307 ? 32.34504 62.68478 -23.61658 1.000 13.35554 C ? A ? 179 C 1
   ATOM 4475 O . THR A 307 ? 33.07470 62.07906 -24.41738 1.000 17.27259 O ? A ? 179 O 1
   ATOM 4476 CB . THR A 307 ? 31.43059 64.62531 -24.93737 1.000 16.04823 C ? A ? 179 CB 1
   ATOM 4477 OG1 . THR A 307 ? 31.00314 65.99093 -24.78010 1.000 24.23776 O ? A ? 179 OG1 1
   ATOM 4478 CG2 . THR A 307 ? 30.20651 63.74415 -25.12082 1.000 18.33812 C ? A ? 179 CG2 1
   ATOM 4479 H . THR A 307 ? 33.87673 64.98700 -24.38012 1.000 16.74763 H ? A ? 179 H 1
   ATOM 4480 HA . THR A 307 ? 31.68148 64.49150 -22.91488 1.000 15.66303 H ? A ? 179 HA 1
   ATOM 4481 HB . THR A 307 ? 31.99571 64.53973 -25.72109 1.000 19.29300 H ? A ? 179 HB 1
   ATOM 4482 HG1 . THR A 307 ? 30.60346 66.24843 -25.47260 1.000 29.12043 H ? A ? 179 HG1 1
   ATOM 4483 HG21 . THR A 307 ? 29.71059 64.02447 -25.90593 1.000 22.04087 H ? A ? 179 HG21 1
   ATOM 4484 HG22 . THR A 307 ? 30.47717 62.81946 -25.23301 1.000 22.04087 H ? A ? 179 HG22 1
   ATOM 4485 HG23 . THR A 307 ? 29.62991 63.81131 -24.34370 1.000 22.04087 H ? A ? 179 HG23 1
   ATOM 4486 N A ILE A 308 ? 31.64561 62.07811 -22.66367 0.563 11.53593 N ? A ? 180 N 1
   ATOM 4487 CA A ILE A 308 ? 31.55128 60.63609 -22.49168 0.563 11.75101 C ? A ? 180 CA 1
   ATOM 4488 C A ILE A 308 ? 30.17399 60.21683 -22.96722 0.563 12.29009 C ? A ? 180 C 1
   ATOM 4489 O A ILE A 308 ? 29.17715 60.87225 -22.65049 0.563 11.11786 O ? A ? 180 O 1
   ATOM 4490 CB A ILE A 308 ? 31.71787 60.25393 -21.00664 0.563 12.28654 C ? A ? 180 CB 1
   ATOM 4491 CG1 A ILE A 308 ? 32.82034 61.09140 -20.35170 0.563 17.07933 C ? A ? 180 CG1 1
   ATOM 4492 CG2 A ILE A 308 ? 31.97999 58.75988 -20.84660 0.563 16.20075 C ? A ? 180 CG2 1
   ATOM 4493 CD1 A ILE A 308 ? 34.19973 60.85536 -20.89862 0.563 15.78762 C ? A ? 180 CD1 1
   ATOM 4494 H A ILE A 308 ? 31.19204 62.50681 -22.07198 0.563 13.87823 H ? A ? 180 H 1
   ATOM 4495 HA A ILE A 308 ? 32.23523 60.19138 -23.01641 0.563 14.13633 H ? A ? 180 HA 1
   ATOM 4496 HB A ILE A 308 ? 30.88436 60.45242 -20.55193 0.563 14.77896 H ? A ? 180 HB 1
   ATOM 4497 HG12 A ILE A 308 ? 32.61198 62.02989 -20.48105 0.563 20.53031 H ? A ? 180 HG12 1
   ATOM 4498 HG13 A ILE A 308 ? 32.84279 60.88405 -19.40439 0.563 20.53031 H ? A ? 180 HG13 1
   ATOM 4499 HG21 A ILE A 308 ? 32.17769 58.57187 -19.91576 0.563 19.47602 H ? A ? 180 HG21 1
   ATOM 4500 HG22 A ILE A 308 ? 31.19001 58.26932 -21.12259 0.563 19.47602 H ? A ? 180 HG22 1
   ATOM 4501 HG23 A ILE A 308 ? 32.73509 58.51046 -21.40205 0.563 19.47602 H ? A ? 180 HG23 1
   ATOM 4502 HD11 A ILE A 308 ? 34.80302 61.52038 -20.53164 0.563 18.98026 H ? A ? 180 HD11 1
   ATOM 4503 HD12 A ILE A 308 ? 34.49268 59.96648 -20.64372 0.563 18.98026 H ? A ? 180 HD12 1
   ATOM 4504 HD13 A ILE A 308 ? 34.17325 60.93037 -21.86535 0.563 18.98026 H ? A ? 180 HD13 1
   ATOM 4505 N B ILE A 308 ? 31.63143 62.05615 -22.68866 0.437 11.49268 N ? A ? 180 N 1
   ATOM 4506 CA B ILE A 308 ? 31.61100 60.60652 -22.55070 0.437 11.95825 C ? A ? 180 CA 1
   ATOM 4507 C B ILE A 308 ? 30.20780 60.11904 -22.84820 0.437 10.64383 C ? A ? 180 C 1
   ATOM 4508 O B ILE A 308 ? 29.23397 60.64066 -22.30102 0.437 11.16242 O ? A ? 180 O 1
   ATOM 4509 CB B ILE A 308 ? 32.08061 60.15626 -21.15765 0.437 13.48311 C ? A ? 180 CB 1
   ATOM 4510 CG1 B ILE A 308 ? 33.56632 60.47441 -21.01611 0.437 10.54184 C ? A ? 180 CG1 1
   ATOM 4511 CG2 B ILE A 308 ? 31.80564 58.68436 -20.94913 0.437 15.26427 C ? A ? 180 CG2 1
   ATOM 4512 CD1 B ILE A 308 ? 34.15789 60.08252 -19.70235 0.437 14.53604 C ? A ? 180 CD1 1
   ATOM 4513 H B ILE A 308 ? 31.13785 62.46062 -22.11213 0.437 13.82634 H ? A ? 180 H 1
   ATOM 4514 HA B ILE A 308 ? 32.20903 60.21288 -23.20515 0.437 14.38502 H ? A ? 180 HA 1
   ATOM 4515 HB B ILE A 308 ? 31.58688 60.63714 -20.47508 0.437 16.21485 H ? A ? 180 HB 1
   ATOM 4516 HG12 B ILE A 308 ? 34.05173 60.00061 -21.70951 0.437 12.68532 H ? A ? 180 HG12 1
   ATOM 4517 HG13 B ILE A 308 ? 33.68924 61.43101 -21.11961 0.437 12.68532 H ? A ? 180 HG13 1
   ATOM 4518 HG21 B ILE A 308 ? 32.20220 58.40491 -20.10916 0.437 18.35224 H ? A ? 180 HG21 1
   ATOM 4519 HG22 B ILE A 308 ? 30.84636 58.54256 -20.92540 0.437 18.35224 H ? A ? 180 HG22 1
   ATOM 4520 HG23 B ILE A 308 ? 32.19606 58.18322 -21.68216 0.437 18.35224 H ? A ? 180 HG23 1
   ATOM 4521 HD11 B ILE A 308 ? 35.00690 60.53797 -19.58986 0.437 17.47837 H ? A ? 180 HD11 1
   ATOM 4522 HD12 B ILE A 308 ? 33.54845 60.33880 -18.99256 0.437 17.47837 H ? A ? 180 HD12 1
   ATOM 4523 HD13 B ILE A 308 ? 34.29367 59.12214 -19.69104 0.437 17.47837 H ? A ? 180 HD13 1
   ATOM 4524 N . THR A 309 ? 30.10341 59.13420 -23.72666 1.000 11.08763 N ? A ? 181 N 1
   ATOM 4525 CA . THR A 309 ? 28.82281 58.58030 -24.12775 1.000 9.89402 C ? A ? 181 CA 1
   ATOM 4526 C . THR A 309 ? 28.50403 57.35157 -23.29581 1.000 10.23652 C ? A ? 181 C 1
   ATOM 4527 O . THR A 309 ? 29.29153 56.40658 -23.26503 1.000 11.65161 O ? A ? 181 O 1
   ATOM 4528 CB . THR A 309 ? 28.82823 58.22784 -25.60835 1.000 10.99473 C ? A ? 181 CB 1
   ATOM 4529 OG1 . THR A 309 ? 28.95300 59.42620 -26.39591 1.000 14.18957 O ? A ? 181 OG1 1
   ATOM 4530 CG2 . THR A 309 ? 27.52392 57.53531 -25.98111 1.000 13.86839 C ? A ? 181 CG2 1
   ATOM 4531 HA . THR A 309 ? 28.13183 59.24076 -23.96271 1.000 11.90795 H ? A ? 181 HA 1
   ATOM 4532 HB . THR A 309 ? 29.57321 57.63597 -25.79704 1.000 13.22879 H ? A ? 181 HB 1
   ATOM 4533 HG1 . THR A 309 ? 28.91514 59.23782 -27.21364 1.000 17.06260 H ? A ? 181 HG1 1
   ATOM 4534 HG21 . THR A 309 ? 27.43041 57.50114 -26.94599 1.000 16.67719 H ? A ? 181 HG21 1
   ATOM 4535 HG22 . THR A 309 ? 27.51721 56.63036 -25.63195 1.000 16.67719 H ? A ? 181 HG22 1
   ATOM 4536 HG23 . THR A 309 ? 26.77181 58.02189 -25.60899 1.000 16.67719 H ? A ? 181 HG23 1
   ATOM 4537 H A THR A 309 ? 30.78603 58.70262 -24.02224 0.563 13.34028 H ? A ? 181 H 1
   ATOM 4538 H B THR A 309 ? 30.77616 58.76246 -24.11244 0.437 13.34028 H ? A ? 181 H 1
   ATOM 4539 N . TYR A 310 ? 27.34425 57.37047 -22.63838 1.000 9.16496 N ? A ? 182 N 1
   ATOM 4540 CA . TYR A 310 ? 26.82132 56.23231 -21.89638 1.000 9.31505 C ? A ? 182 CA 1
   ATOM 4541 C . TYR A 310 ? 25.66603 55.63342 -22.68437 1.000 9.37916 C ? A ? 182 C 1
   ATOM 4542 O . TYR A 310 ? 24.58358 56.21417 -22.75375 1.000 12.43522 O ? A ? 182 O 1
   ATOM 4543 CB . TYR A 310 ? 26.33441 56.67302 -20.51968 1.000 9.34046 C ? A ? 182 CB 1
   ATOM 4544 CG . TYR A 310 ? 27.46039 57.00020 -19.56483 1.000 9.15626 C ? A ? 182 CG 1
   ATOM 4545 CD1 . TYR A 310 ? 28.06640 58.23831 -19.57712 1.000 9.86464 C ? A ? 182 CD1 1
   ATOM 4546 CD2 . TYR A 310 ? 27.92317 56.05186 -18.66769 1.000 9.94558 C ? A ? 182 CD2 1
   ATOM 4547 CE1 . TYR A 310 ? 29.09230 58.54811 -18.71604 1.000 10.39074 C ? A ? 182 CE1 1
   ATOM 4548 CE2 . TYR A 310 ? 28.95947 56.34406 -17.79392 1.000 9.47490 C ? A ? 182 CE2 1
   ATOM 4549 CZ . TYR A 310 ? 29.53612 57.59233 -17.83013 1.000 9.27919 C ? A ? 182 CZ 1
   ATOM 4550 OH . TYR A 310 ? 30.56512 57.92765 -16.99139 1.000 10.07264 O ? A ? 182 OH 1
   ATOM 4551 H . TYR A 310 ? 26.82751 58.05729 -22.60906 1.000 11.03307 H ? A ? 182 H 1
   ATOM 4552 HA . TYR A 310 ? 27.51975 55.56636 -21.79837 1.000 11.21317 H ? A ? 182 HA 1
   ATOM 4553 HB2 . TYR A 310 ? 25.78779 57.46805 -20.61982 1.000 11.24368 H ? A ? 182 HB2 1
   ATOM 4554 HB3 . TYR A 310 ? 25.81000 55.95700 -20.12825 1.000 11.24368 H ? A ? 182 HB3 1
   ATOM 4555 HD1 . TYR A 310 ? 27.77385 58.88017 -20.18320 1.000 11.87269 H ? A ? 182 HD1 1
   ATOM 4556 HD2 . TYR A 310 ? 27.53356 55.20757 -18.65110 1.000 11.96981 H ? A ? 182 HD2 1
   ATOM 4557 HE1 . TYR A 310 ? 29.48154 59.39258 -18.73178 1.000 12.50400 H ? A ? 182 HE1 1
   ATOM 4558 HE2 . TYR A 310 ? 29.26101 55.70374 -17.19063 1.000 11.40500 H ? A ? 182 HE2 1
   ATOM 4559 HH . TYR A 310 ? 30.75658 58.74048 -17.08223 1.000 12.12228 H ? A ? 182 HH 1
   ATOM 4560 N . HIS A 311 ? 25.87215 54.46146 -23.24839 1.000 9.22792 N ? A ? 183 N 1
   ATOM 4561 CA . HIS A 311 ? 24.79797 53.74015 -23.91210 1.000 7.98860 C ? A ? 183 CA 1
   ATOM 4562 C . HIS A 311 ? 23.98451 53.00440 -22.86166 1.000 7.89926 C ? A ? 183 C 1
   ATOM 4563 O . HIS A 311 ? 24.54378 52.34739 -21.97254 1.000 10.03602 O ? A ? 183 O 1
   ATOM 4564 CB . HIS A 311 ? 25.37531 52.74202 -24.89749 1.000 10.32406 C ? A ? 183 CB 1
   ATOM 4565 CG . HIS A 311 ? 26.23299 53.37425 -25.94323 1.000 10.55529 C ? A ? 183 CG 1
   ATOM 4566 ND1 . HIS A 311 ? 25.70957 54.10975 -26.98218 1.000 12.45727 N ? A ? 183 ND1 1
   ATOM 4567 CD2 . HIS A 311 ? 27.57459 53.35711 -26.11728 1.000 11.18888 C ? A ? 183 CD2 1
   ATOM 4568 CE1 . HIS A 311 ? 26.70104 54.51949 -27.75819 1.000 13.29223 C ? A ? 183 CE1 1
   ATOM 4569 NE2 . HIS A 311 ? 27.83879 54.06642 -27.26667 1.000 13.45416 N ? A ? 183 NE2 1
   ATOM 4570 H . HIS A 311 ? 26.63009 54.05535 -23.26288 1.000 11.10863 H ? A ? 183 H 1
   ATOM 4571 HA . HIS A 311 ? 24.22643 54.35690 -24.39570 1.000 9.62143 H ? A ? 183 HA 1
   ATOM 4572 HB2 . HIS A 311 ? 25.91926 52.10152 -24.41297 1.000 12.42399 H ? A ? 183 HB2 1
   ATOM 4573 HB3 . HIS A 311 ? 24.64598 52.28594 -25.34579 1.000 12.42399 H ? A ? 183 HB3 1
   ATOM 4574 HD2 . HIS A 311 ? 28.19921 52.94461 -25.56539 1.000 13.46178 H ? A ? 183 HD2 1
   ATOM 4575 HE1 . HIS A 311 ? 26.61055 55.04048 -28.52322 1.000 15.98580 H ? A ? 183 HE1 1
   ATOM 4576 HE2 . HIS A 311 ? 28.61763 54.19354 -27.60851 1.000 16.18011 H ? A ? 183 HE2 1
   ATOM 4577 N . ALA A 312 ? 22.67115 53.14193 -22.92902 1.000 7.99278 N ? A ? 184 N 1
   ATOM 4578 CA . ALA A 312 ? 21.73803 52.53569 -21.98404 1.000 8.01821 C ? A ? 184 CA 1
   ATOM 4579 C . ALA A 312 ? 20.86518 51.54727 -22.72890 1.000 9.04372 C ? A ? 184 C 1
   ATOM 4580 O . ALA A 312 ? 19.98563 51.95500 -23.50339 1.000 10.12578 O ? A ? 184 O 1
   ATOM 4581 CB . ALA A 312 ? 20.88558 53.61910 -21.33014 1.000 10.03232 C ? A ? 184 CB 1
   ATOM 4582 H . ALA A 312 ? 22.27565 53.60143 -23.53897 1.000 9.62645 H ? A ? 184 H 1
   ATOM 4583 HA . ALA A 312 ? 22.22889 52.05102 -21.30209 1.000 9.65697 H ? A ? 184 HA 1
   ATOM 4584 HB1 . ALA A 312 ? 20.29256 53.20656 -20.68282 1.000 12.07391 H ? A ? 184 HB1 1
   ATOM 4585 HB2 . ALA A 312 ? 21.46861 54.25484 -20.88652 1.000 12.07391 H ? A ? 184 HB2 1
   ATOM 4586 HB3 . ALA A 312 ? 20.36626 54.06863 -22.01508 1.000 12.07391 H ? A ? 184 HB3 1
   ATOM 4587 N A LYS A 313 ? 21.09268 50.25460 -22.50382 0.476 7.98288 N ? A ? 185 N 1
   ATOM 4588 CA A LYS A 313 ? 20.41781 49.26056 -23.32871 0.476 8.41825 C ? A ? 185 CA 1
   ATOM 4589 C A LYS A 313 ? 18.96875 49.04270 -22.91850 0.476 6.05197 C ? A ? 185 C 1
   ATOM 4590 O A LYS A 313 ? 18.13529 48.72349 -23.78473 0.476 10.53293 O ? A ? 185 O 1
   ATOM 4591 CB A LYS A 313 ? 21.21412 47.95546 -23.34017 0.476 9.75120 C ? A ? 185 CB 1
   ATOM 4592 CG A LYS A 313 ? 22.65962 48.13051 -23.80572 0.476 13.19523 C ? A ? 185 CG 1
   ATOM 4593 CD A LYS A 313 ? 22.75275 48.70755 -25.22347 0.476 16.92233 C ? A ? 185 CD 1
   ATOM 4594 CE A LYS A 313 ? 22.27232 47.71079 -26.27850 0.476 21.84184 C ? A ? 185 CE 1
   ATOM 4595 NZ A LYS A 313 ? 22.44027 48.20898 -27.67236 0.476 27.01120 N ? A ? 185 NZ 1
   ATOM 4596 H A LYS A 313 ? 21.61630 49.93863 -21.89919 0.476 9.61457 H ? A ? 185 H 1
   ATOM 4597 HA A LYS A 313 ? 20.39178 49.57757 -24.24507 0.476 10.13702 H ? A ? 185 HA 1
   ATOM 4598 HB2 A LYS A 313 ? 21.23290 47.59211 -22.44099 0.476 11.73656 H ? A ? 185 HB2 1
   ATOM 4599 HB3 A LYS A 313 ? 20.78129 47.32974 -23.94186 0.476 11.73656 H ? A ? 185 HB3 1
   ATOM 4600 HG2 A LYS A 313 ? 23.11603 48.73827 -23.20304 0.476 15.86940 H ? A ? 185 HG2 1
   ATOM 4601 HG3 A LYS A 313 ? 23.10102 47.26677 -23.80294 0.476 15.86940 H ? A ? 185 HG3 1
   ATOM 4602 HD2 A LYS A 313 ? 22.19884 49.50166 -25.28239 0.476 20.34191 H ? A ? 185 HD2 1
   ATOM 4603 HD3 A LYS A 313 ? 23.67630 48.93215 -25.41713 0.476 20.34191 H ? A ? 185 HD3 1
   ATOM 4604 HE2 A LYS A 313 ? 22.78194 46.89003 -26.19164 0.476 26.24532 H ? A ? 185 HE2 1
   ATOM 4605 HE3 A LYS A 313 ? 21.32941 47.53238 -26.13707 0.476 26.24532 H ? A ? 185 HE3 1
   ATOM 4606 HZ1 A LYS A 313 ? 22.16439 47.59201 -28.25145 0.476 32.44856 H ? A ? 185 HZ1 1
   ATOM 4607 HZ2 A LYS A 313 ? 21.96204 48.95024 -27.79037 0.476 32.44856 H ? A ? 185 HZ2 1
   ATOM 4608 HZ3 A LYS A 313 ? 23.29733 48.39007 -27.82969 0.476 32.44856 H ? A ? 185 HZ3 1
   ATOM 4609 N B LYS A 313 ? 21.12194 50.25446 -22.51953 0.524 8.00466 N ? A ? 185 N 1
   ATOM 4610 CA B LYS A 313 ? 20.48444 49.23533 -23.34262 0.524 8.61490 C ? A ? 185 CA 1
   ATOM 4611 C B LYS A 313 ? 19.09062 48.87843 -22.86981 0.524 8.15957 C ? A ? 185 C 1
   ATOM 4612 O B LYS A 313 ? 18.32777 48.27065 -23.64424 0.524 8.01838 O ? A ? 185 O 1
   ATOM 4613 CB B LYS A 313 ? 21.36186 47.98891 -23.41721 0.524 11.10550 C ? A ? 185 CB 1
   ATOM 4614 CG B LYS A 313 ? 22.61424 48.20671 -24.22853 0.524 9.98705 C ? A ? 185 CG 1
   ATOM 4615 CD B LYS A 313 ? 22.31505 48.28850 -25.72428 0.524 13.05455 C ? A ? 185 CD 1
   ATOM 4616 CE B LYS A 313 ? 23.59557 48.55983 -26.50220 0.524 13.37040 C ? A ? 185 CE 1
   ATOM 4617 NZ B LYS A 313 ? 23.36366 48.80756 -27.94694 0.524 23.30644 N ? A ? 185 NZ 1
   ATOM 4618 H B LYS A 313 ? 21.65348 49.94974 -21.91603 0.524 9.64070 H ? A ? 185 H 1
   ATOM 4619 HA B LYS A 313 ? 20.39708 49.57775 -24.24596 0.524 10.37300 H ? A ? 185 HA 1
   ATOM 4620 HB2 B LYS A 313 ? 21.62585 47.73422 -22.51925 0.524 13.36172 H ? A ? 185 HB2 1
   ATOM 4621 HB3 B LYS A 313 ? 20.85681 47.27133 -23.83063 0.524 13.36172 H ? A ? 185 HB3 1
   ATOM 4622 HG2 B LYS A 313 ? 23.03106 49.03926 -23.95647 0.524 12.01957 H ? A ? 185 HG2 1
   ATOM 4623 HG3 B LYS A 313 ? 23.22385 47.46677 -24.08102 0.524 12.01957 H ? A ? 185 HG3 1
   ATOM 4624 HD2 B LYS A 313 ? 21.93947 47.44745 -26.02838 0.524 15.70057 H ? A ? 185 HD2 1
   ATOM 4625 HD3 B LYS A 313 ? 21.69036 49.01112 -25.89305 0.524 15.70057 H ? A ? 185 HD3 1
   ATOM 4626 HE2 B LYS A 313 ? 24.02799 49.34501 -26.13152 0.524 16.07960 H ? A ? 185 HE2 1
   ATOM 4627 HE3 B LYS A 313 ? 24.18060 47.79022 -26.42261 0.524 16.07960 H ? A ? 185 HE3 1
   ATOM 4628 HZ1 B LYS A 313 ? 24.13820 48.96079 -28.35768 0.524 28.00285 H ? A ? 185 HZ1 1
   ATOM 4629 HZ2 B LYS A 313 ? 22.97484 48.09858 -28.31878 0.524 28.00285 H ? A ? 185 HZ2 1
   ATOM 4630 HZ3 B LYS A 313 ? 22.83523 49.51575 -28.05337 0.524 28.00285 H ? A ? 185 HZ3 1
   ATOM 4631 N A ARG A 314 ? 18.64002 49.24827 -21.64374 0.476 7.24156 N ? A ? 186 N 1
   ATOM 4632 CA A ARG A 314 ? 17.27701 49.05994 -21.17742 0.476 7.73421 C ? A ? 186 CA 1
   ATOM 4633 C A ARG A 314 ? 16.62632 50.33137 -20.66215 0.476 8.59911 C ? A ? 186 C 1
   ATOM 4634 O A ARG A 314 ? 15.42661 50.52428 -20.86322 0.476 7.10162 O ? A ? 186 O 1
   ATOM 4635 CB A ARG A 314 ? 17.22065 47.97787 -20.10402 0.476 8.74483 C ? A ? 186 CB 1
   ATOM 4636 CG A ARG A 314 ? 17.48975 46.59004 -20.68515 0.476 8.25676 C ? A ? 186 CG 1
   ATOM 4637 CD A ARG A 314 ? 17.34693 45.51329 -19.63202 0.476 10.77387 C ? A ? 186 CD 1
   ATOM 4638 NE A ARG A 314 ? 17.60023 44.17293 -20.15323 0.476 7.01184 N ? A ? 186 NE 1
   ATOM 4639 CZ A ARG A 314 ? 16.65912 43.26595 -20.36202 0.476 10.47368 C ? A ? 186 CZ 1
   ATOM 4640 NH1 A ARG A 314 ? 15.37838 43.56154 -20.23423 0.476 10.14934 N ? A ? 186 NH1 1
   ATOM 4641 NH2 A ARG A 314 ? 17.01652 42.02828 -20.69805 0.476 8.58160 N ? A ? 186 NH2 1
   ATOM 4642 H A ARG A 314 ? 19.19287 49.49722 -21.03385 0.476 8.72499 H ? A ? 186 H 1
   ATOM 4643 HA A ARG A 314 ? 16.74079 48.74755 -21.92292 0.476 9.31618 H ? A ? 186 HA 1
   ATOM 4644 HB2 A ARG A 314 ? 17.89310 48.16145 -19.42948 0.476 10.52892 H ? A ? 186 HB2 1
   ATOM 4645 HB3 A ARG A 314 ? 16.33855 47.97353 -19.70055 0.476 10.52892 H ? A ? 186 HB3 1
   ATOM 4646 HG2 A ARG A 314 ? 16.85337 46.40946 -21.39460 0.476 9.94322 H ? A ? 186 HG2 1
   ATOM 4647 HG3 A ARG A 314 ? 18.39409 46.55738 -21.03443 0.476 9.94322 H ? A ? 186 HG3 1
   ATOM 4648 HD2 A ARG A 314 ? 17.98267 45.68233 -18.91917 0.476 12.96376 H ? A ? 186 HD2 1
   ATOM 4649 HD3 A ARG A 314 ? 16.44268 45.53220 -19.28150 0.476 12.96376 H ? A ? 186 HD3 1
   ATOM 4650 HE A ARG A 314 ? 18.41289 43.95917 -20.33623 0.476 8.44933 H ? A ? 186 HE 1
   ATOM 4651 HH11 A ARG A 314 ? 15.14095 44.35740 -20.01100 0.476 12.21432 H ? A ? 186 HH11 1
   ATOM 4652 HH12 A ARG A 314 ? 14.78177 42.95817 -20.37424 0.476 12.21432 H ? A ? 186 HH12 1
   ATOM 4653 HH21 A ARG A 314 ? 17.84905 41.82749 -20.77668 0.476 10.33304 H ? A ? 186 HH21 1
   ATOM 4654 HH22 A ARG A 314 ? 16.41486 41.42958 -20.83649 0.476 10.33304 H ? A ? 186 HH22 1
   ATOM 4655 N B ARG A 314 ? 18.73640 49.25756 -21.64541 0.524 6.92518 N ? A ? 186 N 1
   ATOM 4656 CA B ARG A 314 ? 17.37323 49.06134 -21.18620 0.524 7.10946 C ? A ? 186 CA 1
   ATOM 4657 C B ARG A 314 ? 16.68756 50.35181 -20.75647 0.524 6.89155 C ? A ? 186 C 1
   ATOM 4658 O B ARG A 314 ? 15.52456 50.56460 -21.09681 0.524 10.04409 O ? A ? 186 O 1
   ATOM 4659 CB B ARG A 314 ? 17.30761 48.00821 -20.07482 0.524 8.85632 C ? A ? 186 CB 1
   ATOM 4660 CG B ARG A 314 ? 17.51404 46.57588 -20.60782 0.524 8.37322 C ? A ? 186 CG 1
   ATOM 4661 CD B ARG A 314 ? 17.38795 45.56157 -19.47983 0.524 9.07341 C ? A ? 186 CD 1
   ATOM 4662 NE B ARG A 314 ? 17.58108 44.17743 -19.90373 0.524 12.62084 N ? A ? 186 NE 1
   ATOM 4663 CZ B ARG A 314 ? 16.60311 43.30396 -20.09046 0.524 8.92336 C ? A ? 186 CZ 1
   ATOM 4664 NH1 B ARG A 314 ? 15.33561 43.66246 -20.01695 0.524 11.25538 N ? A ? 186 NH1 1
   ATOM 4665 NH2 B ARG A 314 ? 16.90988 42.02423 -20.30511 0.524 10.35947 N ? A ? 186 NH2 1
   ATOM 4666 H B ARG A 314 ? 19.26323 49.62504 -21.07356 0.524 8.34534 H ? A ? 186 H 1
   ATOM 4667 HA B ARG A 314 ? 16.85317 48.70122 -21.92156 0.524 8.56647 H ? A ? 186 HA 1
   ATOM 4668 HB2 B ARG A 314 ? 18.00299 48.19096 -19.42370 0.524 10.66271 H ? A ? 186 HB2 1
   ATOM 4669 HB3 B ARG A 314 ? 16.43644 48.04949 -19.65025 0.524 10.66271 H ? A ? 186 HB3 1
   ATOM 4670 HG2 B ARG A 314 ? 16.84053 46.37828 -21.27733 0.524 10.08298 H ? A ? 186 HG2 1
   ATOM 4671 HG3 B ARG A 314 ? 18.39987 46.49807 -20.99531 0.524 10.08298 H ? A ? 186 HG3 1
   ATOM 4672 HD2 B ARG A 314 ? 18.05715 45.75965 -18.80615 0.524 10.92321 H ? A ? 186 HD2 1
   ATOM 4673 HD3 B ARG A 314 ? 16.49992 45.63108 -19.09583 0.524 10.92321 H ? A ? 186 HD3 1
   ATOM 4674 HE B ARG A 314 ? 18.38688 43.91061 -20.04189 0.524 15.18013 H ? A ? 186 HE 1
   ATOM 4675 HH11 B ARG A 314 ? 15.12908 44.47928 -19.84443 0.524 13.54157 H ? A ? 186 HH11 1
   ATOM 4676 HH12 B ARG A 314 ? 14.71589 43.07935 -20.14154 0.524 13.54157 H ? A ? 186 HH12 1
   ATOM 4677 HH21 B ARG A 314 ? 17.73318 41.77620 -20.32084 0.524 12.46648 H ? A ? 186 HH21 1
   ATOM 4678 HH22 B ARG A 314 ? 16.28443 41.44686 -20.42783 0.524 12.46648 H ? A ? 186 HH22 1
   ATOM 4679 N . GLY A 315 ? 17.34879 51.23095 -19.99891 1.000 7.31256 N ? A ? 187 N 1
   ATOM 4680 CA . GLY A 315 ? 16.71252 52.47756 -19.60485 1.000 8.37971 C ? A ? 187 CA 1
   ATOM 4681 C . GLY A 315 ? 17.66383 53.49917 -19.02620 1.000 7.09691 C ? A ? 187 C 1
   ATOM 4682 O . GLY A 315 ? 18.74851 53.16111 -18.55497 1.000 8.03553 O ? A ? 187 O 1
   ATOM 4683 HA2 . GLY A 315 ? 16.28687 52.87316 -20.38152 1.000 10.09077 H ? A ? 187 HA2 1
   ATOM 4684 HA3 . GLY A 315 ? 16.03590 52.28815 -18.93610 1.000 10.09077 H ? A ? 187 HA3 1
   ATOM 4685 H A GLY A 315 ? 18.17476 51.14435 -19.77561 0.476 8.81019 H ? A ? 187 H 1
   ATOM 4686 H B GLY A 315 ? 18.15138 51.12628 -19.70825 0.524 8.81019 H ? A ? 187 H 1
   ATOM 4687 N . VAL A 316 ? 17.21639 54.74469 -19.07370 1.000 6.73589 N ? A ? 188 N 1
   ATOM 4688 CA . VAL A 316 ? 17.85582 55.87737 -18.40649 1.000 7.32714 C ? A ? 188 CA 1
   ATOM 4689 C . VAL A 316 ? 16.92098 56.33475 -17.30198 1.000 6.31704 C ? A ? 188 C 1
   ATOM 4690 O . VAL A 316 ? 15.72850 56.54484 -17.53008 1.000 6.79410 O ? A ? 188 O 1
   ATOM 4691 CB . VAL A 316 ? 18.12816 57.04991 -19.36600 1.000 7.59049 C ? A ? 188 CB 1
   ATOM 4692 CG1 . VAL A 316 ? 18.62079 58.26939 -18.58896 1.000 8.76143 C ? A ? 188 CG1 1
   ATOM 4693 CG2 . VAL A 316 ? 19.14053 56.61977 -20.42471 1.000 8.66036 C ? A ? 188 CG2 1
   ATOM 4694 H . VAL A 316 ? 16.50941 54.97346 -19.50664 1.000 8.11819 H ? A ? 188 H 1
   ATOM 4695 HA . VAL A 316 ? 18.70303 55.58420 -18.03612 1.000 8.82769 H ? A ? 188 HA 1
   ATOM 4696 HB . VAL A 316 ? 17.30742 57.30439 -19.81604 1.000 9.14371 H ? A ? 188 HB 1
   ATOM 4697 HG11 . VAL A 316 ? 18.95738 58.92854 -19.21597 1.000 10.54883 H ? A ? 188 HG11 1
   ATOM 4698 HG12 . VAL A 316 ? 17.88143 58.64134 -18.08311 1.000 10.54883 H ? A ? 188 HG12 1
   ATOM 4699 HG13 . VAL A 316 ? 19.32910 57.99458 -17.98590 1.000 10.54883 H ? A ? 188 HG13 1
   ATOM 4700 HG21 . VAL A 316 ? 19.32685 57.37231 -21.00770 1.000 10.42755 H ? A ? 188 HG21 1
   ATOM 4701 HG22 . VAL A 316 ? 19.95569 56.33293 -19.98409 1.000 10.42755 H ? A ? 188 HG22 1
   ATOM 4702 HG23 . VAL A 316 ? 18.76730 55.88714 -20.93934 1.000 10.42755 H ? A ? 188 HG23 1
   ATOM 4703 N . VAL A 317 ? 17.44476 56.49252 -16.08001 1.000 6.64624 N ? A ? 189 N 1
   ATOM 4704 CA . VAL A 317 ? 16.69356 57.01515 -14.94102 1.000 6.40989 C ? A ? 189 CA 1
   ATOM 4705 C . VAL A 317 ? 17.22017 58.40426 -14.59525 1.000 6.86345 C ? A ? 189 C 1
   ATOM 4706 O . VAL A 317 ? 18.39142 58.55155 -14.23147 1.000 7.69243 O ? A ? 189 O 1
   ATOM 4707 CB . VAL A 317 ? 16.80045 56.09457 -13.71698 1.000 7.02179 C ? A ? 189 CB 1
   ATOM 4708 CG1 . VAL A 317 ? 16.02002 56.69531 -12.54673 1.000 8.08072 C ? A ? 189 CG1 1
   ATOM 4709 CG2 . VAL A 317 ? 16.30886 54.70164 -14.04248 1.000 8.57159 C ? A ? 189 CG2 1
   ATOM 4710 H . VAL A 317 ? 18.25899 56.29638 -15.88467 1.000 8.01061 H ? A ? 189 H 1
   ATOM 4711 HA . VAL A 317 ? 15.76317 57.09452 -15.20363 1.000 7.72699 H ? A ? 189 HA 1
   ATOM 4712 HB . VAL A 317 ? 17.73171 56.01685 -13.45695 1.000 8.46126 H ? A ? 189 HB 1
   ATOM 4713 HG11 . VAL A 317 ? 15.98887 56.04979 -11.82338 1.000 9.73198 H ? A ? 189 HG11 1
   ATOM 4714 HG12 . VAL A 317 ? 16.46765 57.50312 -12.25014 1.000 9.73198 H ? A ? 189 HG12 1
   ATOM 4715 HG13 . VAL A 317 ? 15.12013 56.90512 -12.84182 1.000 9.73198 H ? A ? 189 HG13 1
   ATOM 4716 HG21 . VAL A 317 ? 16.34250 54.15911 -13.23909 1.000 10.32103 H ? A ? 189 HG21 1
   ATOM 4717 HG22 . VAL A 317 ? 15.39625 54.75652 -14.36657 1.000 10.32103 H ? A ? 189 HG22 1
   ATOM 4718 HG23 . VAL A 317 ? 16.87991 54.31682 -14.72564 1.000 10.32103 H ? A ? 189 HG23 1
   ATOM 4719 N A ILE A 318 ? 16.33642 59.38592 -14.67222 0.565 5.76546 N ? A ? 190 N 1
   ATOM 4720 CA A ILE A 318 ? 16.60482 60.75173 -14.22802 0.565 5.57160 C ? A ? 190 CA 1
   ATOM 4721 C A ILE A 318 ? 16.24097 60.84964 -12.75207 0.565 5.30827 C ? A ? 190 C 1
   ATOM 4722 O A ILE A 318 ? 15.05908 60.78160 -12.40365 0.565 5.57219 O ? A ? 190 O 1
   ATOM 4723 CB A ILE A 318 ? 15.78457 61.76485 -15.03796 0.565 5.15479 C ? A ? 190 CB 1
   ATOM 4724 CG1 A ILE A 318 ? 15.97141 61.59446 -16.54041 0.565 6.66898 C ? A ? 190 CG1 1
   ATOM 4725 CG2 A ILE A 318 ? 16.15723 63.17713 -14.61201 0.565 7.45892 C ? A ? 190 CG2 1
   ATOM 4726 CD1 A ILE A 318 ? 15.09677 62.53066 -17.37519 0.565 5.93806 C ? A ? 190 CD1 1
   ATOM 4727 H A ILE A 318 ? 15.54323 59.28644 -14.98929 0.565 6.95367 H ? A ? 190 H 1
   ATOM 4728 HA A ILE A 318 ? 17.55084 60.93801 -14.33401 0.565 6.72104 H ? A ? 190 HA 1
   ATOM 4729 HB A ILE A 318 ? 14.84716 61.59947 -14.85137 0.565 6.22087 H ? A ? 190 HB 1
   ATOM 4730 HG12 A ILE A 318 ? 16.89781 61.77663 -16.76290 0.565 8.03790 H ? A ? 190 HG12 1
   ATOM 4731 HG13 A ILE A 318 ? 15.74527 60.68269 -16.78217 0.565 8.03790 H ? A ? 190 HG13 1
   ATOM 4732 HG21 A ILE A 318 ? 15.58080 63.80791 -15.07107 0.565 8.98582 H ? A ? 190 HG21 1
   ATOM 4733 HG22 A ILE A 318 ? 16.03950 63.25906 -13.65267 0.565 8.98582 H ? A ? 190 HG22 1
   ATOM 4734 HG23 A ILE A 318 ? 17.08344 63.34382 -14.84704 0.565 8.98582 H ? A ? 190 HG23 1
   ATOM 4735 HD11 A ILE A 318 ? 15.14107 62.25860 -18.30520 0.565 7.16079 H ? A ? 190 HD11 1
   ATOM 4736 HD12 A ILE A 318 ? 14.18195 62.47508 -17.05751 0.565 7.16079 H ? A ? 190 HD12 1
   ATOM 4737 HD13 A ILE A 318 ? 15.42540 63.43832 -17.28006 0.565 7.16079 H ? A ? 190 HD13 1
   ATOM 4738 N D ILE A 318 ? 16.40680 59.41798 -14.74833 0.435 5.68889 N ? A ? 190 N 1
   ATOM 4739 CA D ILE A 318 ? 16.81479 60.75121 -14.31404 0.435 6.44715 C ? A ? 190 CA 1
   ATOM 4740 C D ILE A 318 ? 16.54717 60.84397 -12.81534 0.435 6.13871 C ? A ? 190 C 1
   ATOM 4741 O D ILE A 318 ? 15.39261 60.75419 -12.39630 0.435 6.32799 O ? A ? 190 O 1
   ATOM 4742 CB D ILE A 318 ? 16.05990 61.83510 -15.09915 0.435 5.30250 C ? A ? 190 CB 1
   ATOM 4743 CG1 D ILE A 318 ? 16.39351 61.72922 -16.58283 0.435 5.61311 C ? A ? 190 CG1 1
   ATOM 4744 CG2 D ILE A 318 ? 16.39865 63.20677 -14.56630 0.435 6.39068 C ? A ? 190 CG2 1
   ATOM 4745 CD1 D ILE A 318 ? 15.73438 62.77399 -17.41952 0.435 6.30715 C ? A ? 190 CD1 1
   ATOM 4746 H D ILE A 318 ? 15.62119 59.37203 -15.09518 0.435 6.86178 H ? A ? 190 H 1
   ATOM 4747 HA D ILE A 318 ? 17.76321 60.88439 -14.46783 0.435 7.77169 H ? A ? 190 HA 1
   ATOM 4748 HB D ILE A 318 ? 15.10657 61.69588 -14.98653 0.435 6.39812 H ? A ? 190 HB 1
   ATOM 4749 HG12 D ILE A 318 ? 17.35265 61.82102 -16.69475 0.435 6.77084 H ? A ? 190 HG12 1
   ATOM 4750 HG13 D ILE A 318 ? 16.10309 60.86246 -16.90731 0.435 6.77084 H ? A ? 190 HG13 1
   ATOM 4751 HG21 D ILE A 318 ? 15.90878 63.87257 -15.07386 0.435 7.70393 H ? A ? 190 HG21 1
   ATOM 4752 HG22 D ILE A 318 ? 16.14710 63.25307 -13.63063 0.435 7.70393 H ? A ? 190 HG22 1
   ATOM 4753 HG23 D ILE A 318 ? 17.35262 63.35526 -14.66008 0.435 7.70393 H ? A ? 190 HG23 1
   ATOM 4754 HD11 D ILE A 318 ? 15.77044 62.50251 -18.35006 0.435 7.60370 H ? A ? 190 HD11 1
   ATOM 4755 HD12 D ILE A 318 ? 14.81093 62.86792 -17.13790 0.435 7.60370 H ? A ? 190 HD12 1
   ATOM 4756 HD13 D ILE A 318 ? 16.20324 63.61497 -17.30190 0.435 7.60370 H ? A ? 190 HD13 1
   ATOM 4757 N A ALA A 319 ? 17.24542 61.08685 -11.90958 0.565 5.18931 N ? A ? 191 N 1
   ATOM 4758 CA A ALA A 319 ? 17.06581 61.20665 -10.48150 0.565 4.85170 C ? A ? 191 CA 1
   ATOM 4759 C A ALA A 319 ? 17.93411 62.35257 -9.98595 0.565 6.23772 C ? A ? 191 C 1
   ATOM 4760 O A ALA A 319 ? 18.66393 62.24074 -9.00142 0.565 6.01316 O ? A ? 191 O 1
   ATOM 4761 CB A ALA A 319 ? 17.42164 59.88961 -9.80088 0.565 5.61704 C ? A ? 191 CB 1
   ATOM 4762 H A ALA A 319 ? 18.06298 61.18392 -12.15811 0.565 6.26229 H ? A ? 191 H 1
   ATOM 4763 HA A ALA A 319 ? 16.14195 61.41335 -10.27017 0.565 5.85716 H ? A ? 191 HA 1
   ATOM 4764 HB1 A ALA A 319 ? 17.31153 59.98963 -8.84236 0.565 6.77557 H ? A ? 191 HB1 1
   ATOM 4765 HB2 A ALA A 319 ? 16.83150 59.19408 -10.13084 0.565 6.77557 H ? A ? 191 HB2 1
   ATOM 4766 HB3 A ALA A 319 ? 18.34301 59.66670 -10.00652 0.565 6.77557 H ? A ? 191 HB3 1
   ATOM 4767 N D ALA A 319 ? 17.61239 60.97541 -12.00755 0.435 4.89501 N ? A ? 191 N 1
   ATOM 4768 CA D ALA A 319 ? 17.51356 61.05133 -10.55227 0.435 4.24438 C ? A ? 191 CA 1
   ATOM 4769 C D ALA A 319 ? 18.30183 62.24888 -10.03414 0.435 5.25735 C ? A ? 191 C 1
   ATOM 4770 O D ALA A 319 ? 19.04948 62.15694 -9.05390 0.435 6.15864 O ? A ? 191 O 1
   ATOM 4771 CB D ALA A 319 ? 17.99263 59.75296 -9.90459 0.435 4.17812 C ? A ? 191 CB 1
   ATOM 4772 H D ALA A 319 ? 18.42187 61.02345 -12.29396 0.435 5.90913 H ? A ? 191 H 1
   ATOM 4773 HA D ALA A 319 ? 16.58433 61.17829 -10.30467 0.435 5.12838 H ? A ? 191 HA 1
   ATOM 4774 HB1 D ALA A 319 ? 17.93195 59.83990 -8.94040 0.435 5.04886 H ? A ? 191 HB1 1
   ATOM 4775 HB2 D ALA A 319 ? 17.43005 59.02291 -10.20694 0.435 5.04886 H ? A ? 191 HB2 1
   ATOM 4776 HB3 D ALA A 319 ? 18.91293 59.59106 -10.16484 0.435 5.04886 H ? A ? 191 HB3 1
   ATOM 4777 N A THR A 320 ? 17.82721 63.48660 -10.66966 0.565 5.91112 N ? A ? 192 N 1
   ATOM 4778 CA A THR A 320 ? 18.72684 64.62708 -10.52051 0.565 5.85163 C ? A ? 192 CA 1
   ATOM 4779 C A THR A 320 ? 18.30441 65.60588 -9.44048 0.565 6.37667 C ? A ? 192 C 1
   ATOM 4780 O A THR A 320 ? 19.01988 66.58513 -9.21363 0.565 7.05487 O ? A ? 192 O 1
   ATOM 4781 CB A THR A 320 ? 18.82221 65.37167 -11.86593 0.565 7.08048 C ? A ? 192 CB 1
   ATOM 4782 OG1 A THR A 320 ? 17.50582 65.56142 -12.40972 0.565 6.76516 O ? A ? 192 OG1 1
   ATOM 4783 CG2 A THR A 320 ? 19.64755 64.60352 -12.88025 0.565 6.20753 C ? A ? 192 CG2 1
   ATOM 4784 H A THR A 320 ? 17.21248 63.62755 -11.25433 0.565 7.12846 H ? A ? 192 H 1
   ATOM 4785 HA A THR A 320 ? 19.60435 64.29457 -10.27491 0.565 7.05707 H ? A ? 192 HA 1
   ATOM 4786 HB A THR A 320 ? 19.25288 66.22625 -11.70745 0.565 8.53169 H ? A ? 192 HB 1
   ATOM 4787 HG1 A THR A 320 ? 17.49028 66.24963 -12.89110 0.565 8.15331 H ? A ? 192 HG1 1
   ATOM 4788 HG21 A THR A 320 ? 19.69509 65.09897 -13.71282 0.565 7.48415 H ? A ? 192 HG21 1
   ATOM 4789 HG22 A THR A 320 ? 20.54676 64.46859 -12.54245 0.565 7.48415 H ? A ? 192 HG22 1
   ATOM 4790 HG23 A THR A 320 ? 19.24243 63.73890 -13.05116 0.565 7.48415 H ? A ? 192 HG23 1
   ATOM 4791 N D THR A 320 ? 18.12826 63.39913 -10.68392 0.435 5.47899 N ? A ? 192 N 1
   ATOM 4792 CA D THR A 320 ? 19.03783 64.53536 -10.54726 0.435 5.72955 C ? A ? 192 CA 1
   ATOM 4793 C D THR A 320 ? 18.63993 65.53641 -9.47408 0.435 5.75250 C ? A ? 192 C 1
   ATOM 4794 O D THR A 320 ? 19.37577 66.50260 -9.26895 0.435 5.36086 O ? A ? 192 O 1
   ATOM 4795 CB D THR A 320 ? 19.16319 65.25569 -11.89699 0.435 5.39123 C ? A ? 192 CB 1
   ATOM 4796 OG1 D THR A 320 ? 17.85482 65.42085 -12.47044 0.435 6.67167 O ? A ? 192 OG1 1
   ATOM 4797 CG2 D THR A 320 ? 20.05420 64.46190 -12.85182 0.435 6.71118 C ? A ? 192 CG2 1
   ATOM 4798 H D THR A 320 ? 17.47507 63.54925 -11.22282 0.435 6.60990 H ? A ? 192 H 1
   ATOM 4799 HA D THR A 320 ? 19.90753 64.18998 -10.29185 0.435 6.91058 H ? A ? 192 HA 1
   ATOM 4800 HB D THR A 320 ? 19.56958 66.12693 -11.76783 0.435 6.50459 H ? A ? 192 HB 1
   ATOM 4801 HG1 D THR A 320 ? 17.86349 66.04695 -13.03036 0.435 8.04113 H ? A ? 192 HG1 1
   ATOM 4802 HG21 D THR A 320 ? 20.20065 64.96755 -13.66654 0.435 8.08853 H ? A ? 192 HG21 1
   ATOM 4803 HG22 D THR A 320 ? 20.91116 64.28271 -12.43418 0.435 8.08853 H ? A ? 192 HG22 1
   ATOM 4804 HG23 D THR A 320 ? 19.63104 63.61849 -13.07655 0.435 8.08853 H ? A ? 192 HG23 1
   ATOM 4805 N A GLY A 321 ? 17.17670 65.36822 -8.78565 0.565 6.36644 N ? A ? 193 N 1
   ATOM 4806 CA A GLY A 321 ? 16.74993 66.24485 -7.71475 0.565 7.21843 C ? A ? 193 CA 1
   ATOM 4807 C A GLY A 321 ? 16.07942 67.51208 -8.21049 0.565 5.59585 C ? A ? 193 C 1
   ATOM 4808 O A GLY A 321 ? 15.73313 67.65023 -9.37570 0.565 7.98589 O ? A ? 193 O 1
   ATOM 4809 H A GLY A 321 ? 16.64664 64.70966 -8.94355 0.565 7.67485 H ? A ? 193 H 1
   ATOM 4810 HA2 A GLY A 321 ? 16.12043 65.77160 -7.14849 0.565 8.69723 H ? A ? 193 HA2 1
   ATOM 4811 HA3 A GLY A 321 ? 17.52196 66.49880 -7.18524 0.565 8.69723 H ? A ? 193 HA3 1
   ATOM 4812 N D GLY A 321 ? 17.51405 65.33912 -8.79781 0.435 6.13607 N ? A ? 193 N 1
   ATOM 4813 CA D GLY A 321 ? 17.11232 66.26008 -7.75169 0.435 5.67599 C ? A ? 193 CA 1
   ATOM 4814 C D GLY A 321 ? 16.36431 67.47326 -8.26923 0.435 5.92625 C ? A ? 193 C 1
   ATOM 4815 O D GLY A 321 ? 15.96515 67.54548 -9.42640 0.435 5.29665 O ? A ? 193 O 1
   ATOM 4816 H D GLY A 321 ? 16.97217 64.68396 -8.92711 0.435 7.39841 H ? A ? 193 H 1
   ATOM 4817 HA2 D GLY A 321 ? 16.53568 65.79557 -7.12509 0.435 6.84631 H ? A ? 193 HA2 1
   ATOM 4818 HA3 D GLY A 321 ? 17.90252 66.57102 -7.28287 0.435 6.84631 H ? A ? 193 HA3 1
   ATOM 4819 N A GLY A 322 ? 15.91303 68.45475 -7.29072 0.565 6.95206 N ? A ? 194 N 1
   ATOM 4820 CA A GLY A 322 ? 15.20425 69.68350 -7.55424 0.565 7.42069 C ? A ? 194 CA 1
   ATOM 4821 C A GLY A 322 ? 16.08895 70.73794 -8.19912 0.565 7.20880 C ? A ? 194 C 1
   ATOM 4822 O A GLY A 322 ? 17.24038 70.50879 -8.54710 0.565 8.19353 O ? A ? 194 O 1
   ATOM 4823 H A GLY A 322 ? 16.21217 68.39811 -6.48641 0.565 8.37759 H ? A ? 194 H 1
   ATOM 4824 HA2 A GLY A 322 ? 14.46037 69.50323 -8.15010 0.565 8.93994 H ? A ? 194 HA2 1
   ATOM 4825 HA3 A GLY A 322 ? 14.86139 70.04119 -6.72033 0.565 8.93994 H ? A ? 194 HA3 1
   ATOM 4826 N D GLY A 322 ? 16.17596 68.45011 -7.37732 0.435 6.12608 N ? A ? 194 N 1
   ATOM 4827 CA D GLY A 322 ? 15.34891 69.61276 -7.64484 0.435 7.93641 C ? A ? 194 CA 1
   ATOM 4828 C D GLY A 322 ? 16.12605 70.73631 -8.31920 0.435 5.97564 C ? A ? 194 C 1
   ATOM 4829 O D GLY A 322 ? 17.24669 70.55689 -8.78806 0.435 7.57633 O ? A ? 194 O 1
   ATOM 4830 H D GLY A 322 ? 16.52837 68.45577 -6.59286 0.435 7.38642 H ? A ? 194 H 1
   ATOM 4831 HA2 D GLY A 322 ? 14.61496 69.35772 -8.22551 0.435 9.55881 H ? A ? 194 HA2 1
   ATOM 4832 HA3 D GLY A 322 ? 14.98849 69.94925 -6.80952 0.435 9.55881 H ? A ? 194 HA3 1
   ATOM 4833 N . PHE A 323 ? 15.50936 71.93094 -8.34525 1.000 7.68681 N ? A ? 195 N 1
   ATOM 4834 CA . PHE A 323 ? 16.17781 73.03844 -9.03633 1.000 7.48553 C ? A ? 195 CA 1
   ATOM 4835 C . PHE A 323 ? 16.35067 74.29653 -8.19651 1.000 7.16762 C ? A ? 195 C 1
   ATOM 4836 O . PHE A 323 ? 16.64017 75.37035 -8.74354 1.000 8.65712 O ? A ? 195 O 1
   ATOM 4837 CB . PHE A 323 ? 15.56676 73.33611 -10.41705 1.000 8.03102 C ? A ? 195 CB 1
   ATOM 4838 CG . PHE A 323 ? 14.17878 73.93549 -10.42288 1.000 7.52152 C ? A ? 195 CG 1
   ATOM 4839 CD1 . PHE A 323 ? 13.04635 73.14406 -10.44919 1.000 8.25855 C ? A ? 195 CD1 1
   ATOM 4840 CD2 . PHE A 323 ? 13.99240 75.31561 -10.48127 1.000 9.53707 C ? A ? 195 CD2 1
   ATOM 4841 CE1 . PHE A 323 ? 11.77593 73.69126 -10.50893 1.000 8.88913 C ? A ? 195 CE1 1
   ATOM 4842 CE2 . PHE A 323 ? 12.72421 75.87021 -10.52708 1.000 9.41115 C ? A ? 195 CE2 1
   ATOM 4843 CZ . PHE A 323 ? 11.61665 75.06724 -10.54505 1.000 9.26186 C ? A ? 195 CZ 1
   ATOM 4844 HA . PHE A 323 ? 17.08023 72.72940 -9.21249 1.000 9.01775 H ? A ? 195 HA 1
   ATOM 4845 HB2 . PHE A 323 ? 16.14893 73.96171 -10.87597 1.000 9.67234 H ? A ? 195 HB2 1
   ATOM 4846 HB3 . PHE A 323 ? 15.51919 72.50309 -10.91173 1.000 9.67234 H ? A ? 195 HB3 1
   ATOM 4847 HD1 . PHE A 323 ? 13.14006 72.21908 -10.42615 1.000 9.94538 H ? A ? 195 HD1 1
   ATOM 4848 HD2 . PHE A 323 ? 14.73492 75.87552 -10.48964 1.000 11.47960 H ? A ? 195 HD2 1
   ATOM 4849 HE1 . PHE A 323 ? 11.03019 73.13582 -10.52480 1.000 10.70207 H ? A ? 195 HE1 1
   ATOM 4850 HE2 . PHE A 323 ? 12.62480 76.79469 -10.54575 1.000 11.32850 H ? A ? 195 HE2 1
   ATOM 4851 HZ . PHE A 323 ? 10.76582 75.44100 -10.58113 1.000 11.14936 H ? A ? 195 HZ 1
   ATOM 4852 H A PHE A 323 ? 14.72486 72.12549 -8.05144 0.565 9.25929 H ? A ? 195 H 1
   ATOM 4853 H D PHE A 323 ? 14.74740 72.11082 -7.98934 0.435 9.25929 H ? A ? 195 H 1
   ATOM 4854 N A SER A 324 ? 16.25810 74.20458 -6.88463 0.645 7.50653 N ? A ? 196 N 1
   ATOM 4855 CA A SER A 324 ? 16.25354 75.43002 -6.09586 0.645 8.05579 C ? A ? 196 CA 1
   ATOM 4856 C A SER A 324 ? 17.62169 76.08472 -5.96425 0.645 8.81759 C ? A ? 196 C 1
   ATOM 4857 O A SER A 324 ? 17.69446 77.19977 -5.44236 0.645 8.74684 O ? A ? 196 O 1
   ATOM 4858 CB A SER A 324 ? 15.65722 75.18647 -4.71224 0.645 9.40420 C ? A ? 196 CB 1
   ATOM 4859 OG A SER A 324 ? 16.54132 74.44523 -3.89072 0.645 12.13124 O ? A ? 196 OG 1
   ATOM 4860 H A SER A 324 ? 16.19860 73.47228 -6.43764 0.645 9.04295 H ? A ? 196 H 1
   ATOM 4861 HA A SER A 324 ? 15.67798 76.06281 -6.55326 0.645 9.70207 H ? A ? 196 HA 1
   ATOM 4862 HB2 A SER A 324 ? 15.48197 76.04266 -4.29139 0.645 11.32015 H ? A ? 196 HB2 1
   ATOM 4863 HB3 A SER A 324 ? 14.82996 74.68961 -4.81056 0.645 11.32015 H ? A ? 196 HB3 1
   ATOM 4864 HG A SER A 324 ? 17.31003 74.78279 -3.91809 0.645 14.59261 H ? A ? 196 HG 1
   ATOM 4865 N C SER A 324 ? 16.21838 74.14397 -6.87563 0.355 7.84692 N ? A ? 196 N 1
   ATOM 4866 CA C SER A 324 ? 16.26001 75.29660 -5.97855 0.355 7.09487 C ? A ? 196 CA 1
   ATOM 4867 C C SER A 324 ? 17.56222 76.07493 -6.10642 0.355 6.69000 C ? A ? 196 C 1
   ATOM 4868 O C SER A 324 ? 17.57337 77.30193 -5.94321 0.355 7.25704 O ? A ? 196 O 1
   ATOM 4869 CB C SER A 324 ? 16.05278 74.86198 -4.51950 0.355 7.99414 C ? A ? 196 CB 1
   ATOM 4870 OG C SER A 324 ? 17.11522 74.03598 -4.05700 0.355 6.77652 O ? A ? 196 OG 1
   ATOM 4871 H C SER A 324 ? 16.10444 73.38986 -6.47821 0.355 9.45142 H ? A ? 196 H 1
   ATOM 4872 HA C SER A 324 ? 15.52906 75.88600 -6.22188 0.355 8.54896 H ? A ? 196 HA 1
   ATOM 4873 HB2 C SER A 324 ? 16.00829 75.65420 -3.96156 0.355 9.62809 H ? A ? 196 HB2 1
   ATOM 4874 HB3 C SER A 324 ? 15.22195 74.36524 -4.45720 0.355 9.62809 H ? A ? 196 HB3 1
   ATOM 4875 HG C SER A 324 ? 17.84517 74.44763 -4.11468 0.355 8.16695 H ? A ? 196 HG 1
   ATOM 4876 N A SER A 325 ? 18.70371 75.45793 -6.39606 0.645 8.13397 N ? A ? 197 N 1
   ATOM 4877 CA A SER A 325 ? 19.97755 76.15255 -6.42410 0.645 9.47418 C ? A ? 197 CA 1
   ATOM 4878 C A SER A 325 ? 20.21255 76.89802 -7.72857 0.645 11.48396 C ? A ? 197 C 1
   ATOM 4879 O A SER A 325 ? 21.21615 77.61811 -7.84492 0.645 12.77997 O ? A ? 197 O 1
   ATOM 4880 CB A SER A 325 ? 21.14269 75.19503 -6.17192 0.645 10.58699 C ? A ? 197 CB 1
   ATOM 4881 OG A SER A 325 ? 21.21940 74.87159 -4.80538 0.645 17.19345 O ? A ? 197 OG 1
   ATOM 4882 H A SER A 325 ? 18.72484 74.64411 -6.67327 0.645 9.79588 H ? A ? 197 H 1
   ATOM 4883 HA A SER A 325 ? 19.98157 76.79585 -5.69812 0.645 11.40414 H ? A ? 197 HA 1
   ATOM 4884 HB2 A SER A 325 ? 21.00365 74.38291 -6.68380 0.645 12.73950 H ? A ? 197 HB2 1
   ATOM 4885 HB3 A SER A 325 ? 21.96996 75.62168 -6.44485 0.645 12.73950 H ? A ? 197 HB3 1
   ATOM 4886 HG A SER A 325 ? 21.85692 74.34140 -4.67098 0.645 20.66726 H ? A ? 197 HG 1
   ATOM 4887 N C SER A 325 ? 18.66322 75.39667 -6.39199 0.355 8.73875 N ? A ? 197 N 1
   ATOM 4888 CA C SER A 325 ? 19.96777 76.03667 -6.43485 0.355 9.04972 C ? A ? 197 CA 1
   ATOM 4889 C C SER A 325 ? 20.27524 76.72914 -7.75953 0.355 11.14952 C ? A ? 197 C 1
   ATOM 4890 O C SER A 325 ? 21.36681 77.29793 -7.89014 0.355 13.52435 O ? A ? 197 O 1
   ATOM 4891 CB C SER A 325 ? 21.04626 75.00890 -6.11755 0.355 9.82745 C ? A ? 197 CB 1
   ATOM 4892 OG C SER A 325 ? 20.78090 74.44732 -4.83691 0.355 7.46339 O ? A ? 197 OG 1
   ATOM 4893 H C SER A 325 ? 18.68124 74.55480 -6.56672 0.355 10.52162 H ? A ? 197 H 1
   ATOM 4894 HA C SER A 325 ? 19.99325 76.72617 -5.75306 0.355 10.89478 H ? A ? 197 HA 1
   ATOM 4895 HB2 C SER A 325 ? 21.03303 74.30787 -6.78783 0.355 11.82805 H ? A ? 197 HB2 1
   ATOM 4896 HB3 C SER A 325 ? 21.91402 75.44227 -6.10783 0.355 11.82805 H ? A ? 197 HB3 1
   ATOM 4897 HG C SER A 325 ? 21.33996 73.84405 -4.66631 0.355 8.99118 H ? A ? 197 HG 1
   ATOM 4898 N . ASN A 326 ? 19.34132 76.73294 -8.71852 1.000 9.83658 N ? A ? 198 N 1
   ATOM 4899 CA . ASN A 326 ? 19.46143 77.46359 -9.97790 1.000 9.24348 C ? A ? 198 CA 1
   ATOM 4900 C . ASN A 326 ? 18.69770 78.76819 -9.81874 1.000 9.73173 C ? A ? 198 C 1
   ATOM 4901 O . ASN A 326 ? 17.47556 78.80904 -9.91007 1.000 10.34300 O ? A ? 198 O 1
   ATOM 4902 CB . ASN A 326 ? 18.91435 76.62415 -11.12305 1.000 10.17742 C ? A ? 198 CB 1
   ATOM 4903 CG . ASN A 326 ? 19.16269 77.25721 -12.46613 1.000 10.64315 C ? A ? 198 CG 1
   ATOM 4904 OD1 . ASN A 326 ? 19.15089 78.49616 -12.58036 1.000 12.89581 O ? A ? 198 OD1 1
   ATOM 4905 ND2 . ASN A 326 ? 19.40846 76.45569 -13.47201 1.000 10.95809 N ? A ? 198 ND2 1
   ATOM 4906 HA . ASN A 326 ? 20.39105 77.66832 -10.16439 1.000 11.12729 H ? A ? 198 HA 1
   ATOM 4907 HB2 . ASN A 326 ? 19.34586 75.75546 -11.11456 1.000 12.24802 H ? A ? 198 HB2 1
   ATOM 4908 HB3 . ASN A 326 ? 17.95648 76.51989 -11.01115 1.000 12.24802 H ? A ? 198 HB3 1
   ATOM 4909 HD21 . ASN A 326 ? 19.55526 76.78044 -14.25469 1.000 13.18482 H ? A ? 198 HD21 1
   ATOM 4910 HD22 . ASN A 326 ? 19.42308 75.60452 -13.34996 1.000 13.18482 H ? A ? 198 HD22 1
   ATOM 4911 H A ASN A 326 ? 18.66718 76.19998 -8.68546 0.645 11.83901 H ? A ? 198 H 1
   ATOM 4912 H C ASN A 326 ? 18.60043 76.30073 -8.65618 0.355 11.83901 H ? A ? 198 H 1
   ATOM 4913 N . MET A 327 ? 19.43350 79.84452 -9.54230 1.000 12.33154 N ? A ? 199 N 1
   ATOM 4914 CA . MET A 327 ? 18.78230 81.12312 -9.24698 1.000 13.09290 C ? A ? 199 CA 1
   ATOM 4915 C . MET A 327 ? 18.07146 81.69051 -10.46268 1.000 15.39829 C ? A ? 199 C 1
   ATOM 4916 O . MET A 327 ? 17.03852 82.35183 -10.32586 1.000 15.47055 O ? A ? 199 O 1
   ATOM 4917 CB . MET A 327 ? 19.81214 82.11543 -8.72172 1.000 16.00761 C ? A ? 199 CB 1
   ATOM 4918 CG . MET A 327 ? 20.64021 81.55811 -7.56706 1.000 15.35233 C ? A ? 199 CG 1
   ATOM 4919 SD . MET A 327 ? 19.63498 81.01501 -6.16400 1.000 18.50901 S ? A ? 199 SD 1
   ATOM 4920 CE . MET A 327 ? 19.15389 82.59775 -5.48971 1.000 21.24471 C ? A ? 199 CE 1
   ATOM 4921 H . MET A 327 ? 20.29298 79.86311 -9.51915 1.000 14.83296 H ? A ? 199 H 1
   ATOM 4922 HA . MET A 327 ? 18.12285 80.97938 -8.55030 1.000 15.74660 H ? A ? 199 HA 1
   ATOM 4923 HB2 . MET A 327 ? 20.41979 82.34901 -9.44082 1.000 19.24424 H ? A ? 199 HB2 1
   ATOM 4924 HB3 . MET A 327 ? 19.35229 82.90866 -8.40513 1.000 19.24424 H ? A ? 199 HB3 1
   ATOM 4925 HG2 . MET A 327 ? 21.14687 80.79405 -7.88394 1.000 18.45791 H ? A ? 199 HG2 1
   ATOM 4926 HG3 . MET A 327 ? 21.24386 82.24867 -7.25140 1.000 18.45791 H ? A ? 199 HG3 1
   ATOM 4927 HE1 . MET A 327 ? 18.59745 82.45228 -4.70862 1.000 25.52877 H ? A ? 199 HE1 1
   ATOM 4928 HE2 . MET A 327 ? 19.95143 83.09046 -5.24057 1.000 25.52877 H ? A ? 199 HE2 1
   ATOM 4929 HE3 . MET A 327 ? 18.65766 83.08991 -6.16234 1.000 25.52877 H ? A ? 199 HE3 1
   ATOM 4930 N . GLU A 328 ? 18.59386 81.43335 -11.65275 1.000 13.87503 N ? A ? 200 N 1
   ATOM 4931 CA . GLU A 328 ? 17.94026 81.89955 -12.86979 1.000 15.53002 C ? A ? 200 CA 1
   ATOM 4932 C . GLU A 328 ? 16.62095 81.18043 -13.10057 1.000 14.06840 C ? A ? 200 C 1
   ATOM 4933 O . GLU A 328 ? 15.61707 81.80664 -13.46649 1.000 14.63714 O ? A ? 200 O 1
   ATOM 4934 CB . GLU A 328 ? 18.87711 81.69511 -14.06211 1.000 19.75576 C ? A ? 200 CB 1
   ATOM 4935 CG . GLU A 328 ? 20.14524 82.56031 -14.04813 1.000 34.50803 C ? A ? 200 CG 1
   ATOM 4936 CD . GLU A 328 ? 21.11217 82.26500 -12.91667 1.000 45.95175 C ? A ? 200 CD 1
   ATOM 4937 OE1 . GLU A 328 ? 21.35873 81.08118 -12.61128 1.000 30.36030 O ? A ? 200 OE1 1
   ATOM 4938 OE2 . GLU A 328 ? 21.65456 83.22976 -12.34068 1.000 43.81409 O ? A ? 200 OE2 1
   ATOM 4939 H . GLU A 328 ? 19.32115 80.99396 -11.78538 1.000 16.68515 H ? A ? 200 H 1
   ATOM 4940 HA . GLU A 328 ? 17.75089 82.84708 -12.78473 1.000 18.67115 H ? A ? 200 HA 1
   ATOM 4941 HB2 . GLU A 328 ? 19.15867 80.76696 -14.07540 1.000 23.74203 H ? A ? 200 HB2 1
   ATOM 4942 HB3 . GLU A 328 ? 18.39046 81.90584 -14.87430 1.000 23.74203 H ? A ? 200 HB3 1
   ATOM 4943 HG2 . GLU A 328 ? 20.62197 82.42014 -14.88118 1.000 41.44475 H ? A ? 200 HG2 1
   ATOM 4944 HG3 . GLU A 328 ? 19.88167 83.49047 -13.96917 1.000 41.44475 H ? A ? 200 HG3 1
   ATOM 4945 N A MET A 329 ? 16.58810 79.85488 -12.88805 0.625 11.65486 N ? A ? 201 N 1
   ATOM 4946 CA A MET A 329 ? 15.33332 79.12987 -13.05264 0.625 12.99096 C ? A ? 201 CA 1
   ATOM 4947 C A MET A 329 ? 14.31445 79.56063 -12.01190 0.625 10.87207 C ? A ? 201 C 1
   ATOM 4948 O A MET A 329 ? 13.11504 79.62026 -12.28774 0.625 11.69633 O ? A ? 201 O 1
   ATOM 4949 CB A MET A 329 ? 15.54606 77.62225 -12.94392 0.625 13.60125 C ? A ? 201 CB 1
   ATOM 4950 CG A MET A 329 ? 15.87316 76.93181 -14.25310 0.625 12.91452 C ? A ? 201 CG 1
   ATOM 4951 SD A MET A 329 ? 16.15585 75.17037 -14.00568 0.625 9.81940 S ? A ? 201 SD 1
   ATOM 4952 CE A MET A 329 ? 14.48413 74.50944 -14.04210 0.625 11.48788 C ? A ? 201 CE 1
   ATOM 4953 H A MET A 329 ? 17.26080 79.37231 -12.65522 0.625 14.02095 H ? A ? 201 H 1
   ATOM 4954 HA A MET A 329 ? 15.00536 79.32203 -13.94506 0.625 15.62427 H ? A ? 201 HA 1
   ATOM 4955 HB2 A MET A 329 ? 16.28332 77.45835 -12.33524 0.625 16.35662 H ? A ? 201 HB2 1
   ATOM 4956 HB3 A MET A 329 ? 14.73398 77.22084 -12.59709 0.625 16.35662 H ? A ? 201 HB3 1
   ATOM 4957 HG2 A MET A 329 ? 15.13131 77.03997 -14.86861 0.625 15.53254 H ? A ? 201 HG2 1
   ATOM 4958 HG3 A MET A 329 ? 16.67715 77.32146 -14.63083 0.625 15.53254 H ? A ? 201 HG3 1
   ATOM 4959 HE1 A MET A 329 ? 14.51854 73.55420 -13.87712 0.625 13.82057 H ? A ? 201 HE1 1
   ATOM 4960 HE2 A MET A 329 ? 13.95721 74.94518 -13.35405 0.625 13.82057 H ? A ? 201 HE2 1
   ATOM 4961 HE3 A MET A 329 ? 14.09576 74.68070 -14.91430 0.625 13.82057 H ? A ? 201 HE3 1
   ATOM 4962 N B MET A 329 ? 16.59389 79.86314 -12.87451 0.375 11.82064 N ? A ? 201 N 1
   ATOM 4963 CA B MET A 329 ? 15.36650 79.09902 -13.04902 0.375 12.85703 C ? A ? 201 CA 1
   ATOM 4964 C B MET A 329 ? 14.32707 79.45612 -11.99184 0.375 10.85991 C ? A ? 201 C 1
   ATOM 4965 O B MET A 329 ? 13.12771 79.44378 -12.27400 0.375 12.04415 O ? A ? 201 O 1
   ATOM 4966 CB B MET A 329 ? 15.71658 77.61371 -13.05752 0.375 11.36870 C ? A ? 201 CB 1
   ATOM 4967 CG B MET A 329 ? 14.66791 76.74156 -13.67635 0.375 10.97075 C ? A ? 201 CG 1
   ATOM 4968 SD B MET A 329 ? 15.20978 75.03092 -13.82414 0.375 11.86570 S ? A ? 201 SD 1
   ATOM 4969 CE B MET A 329 ? 16.39630 75.15061 -15.15849 0.375 12.54159 C ? A ? 201 CE 1
   ATOM 4970 H B MET A 329 ? 17.26957 79.39519 -12.62135 0.375 14.21989 H ? A ? 201 H 1
   ATOM 4971 HA B MET A 329 ? 14.96208 79.29996 -13.90749 0.375 15.46356 H ? A ? 201 HA 1
   ATOM 4972 HB2 B MET A 329 ? 16.53659 77.49091 -13.56091 0.375 13.67755 H ? A ? 201 HB2 1
   ATOM 4973 HB3 B MET A 329 ? 15.84210 77.31911 -12.14190 0.375 13.67755 H ? A ? 201 HB3 1
   ATOM 4974 HG2 B MET A 329 ? 13.87124 76.76001 -13.12329 0.375 13.20002 H ? A ? 201 HG2 1
   ATOM 4975 HG3 B MET A 329 ? 14.46261 77.07189 -14.56497 0.375 13.20002 H ? A ? 201 HG3 1
   ATOM 4976 HE1 B MET A 329 ? 16.68563 74.25813 -15.40481 0.375 15.08502 H ? A ? 201 HE1 1
   ATOM 4977 HE2 B MET A 329 ? 15.97514 75.58313 -15.91773 0.375 15.08502 H ? A ? 201 HE2 1
   ATOM 4978 HE3 B MET A 329 ? 17.15626 75.67392 -14.85933 0.375 15.08502 H ? A ? 201 HE3 1
   ATOM 4979 N . ARG A 330 ? 14.76642 79.80922 -10.78119 1.000 12.08365 N ? A ? 202 N 1
   ATOM 4980 CA . ARG A 330 ? 13.85718 80.33493 -9.76585 1.000 12.85359 C ? A ? 202 CA 1
   ATOM 4981 C . ARG A 330 ? 13.12145 81.54805 -10.29412 1.000 14.94930 C ? A ? 202 C 1
   ATOM 4982 O . ARG A 330 ? 11.89328 81.64110 -10.20341 1.000 17.34263 O ? A ? 202 O 1
   ATOM 4983 CB . ARG A 330 ? 14.63691 80.84041 -8.54378 1.000 14.84582 C ? A ? 202 CB 1
   ATOM 4984 CG . ARG A 330 ? 15.14705 79.85537 -7.55503 1.000 11.95901 C ? A ? 202 CG 1
   ATOM 4985 CD . ARG A 330 ? 15.58624 80.56921 -6.26813 1.000 12.97452 C ? A ? 202 CD 1
   ATOM 4986 NE . ARG A 330 ? 16.27026 79.67028 -5.36017 1.000 13.60467 N ? A ? 202 NE 1
   ATOM 4987 CZ . ARG A 330 ? 16.65499 79.99371 -4.13781 1.000 10.26400 C ? A ? 202 CZ 1
   ATOM 4988 NH1 . ARG A 330 ? 16.42268 81.20061 -3.63075 1.000 11.82706 N ? A ? 202 NH1 1
   ATOM 4989 NH2 . ARG A 330 ? 17.29591 79.09379 -3.40593 1.000 13.71734 N ? A ? 202 NH2 1
   ATOM 4990 HA . ARG A 330 ? 13.25669 79.61345 -9.52137 1.000 15.45943 H ? A ? 202 HA 1
   ATOM 4991 HB2 . ARG A 330 ? 15.41112 81.32381 -8.87214 1.000 17.85010 H ? A ? 202 HB2 1
   ATOM 4992 HB3 . ARG A 330 ? 14.05350 81.44140 -8.05455 1.000 17.85010 H ? A ? 202 HB3 1
   ATOM 4993 HG2 . ARG A 330 ? 14.44589 79.22248 -7.33428 1.000 14.38593 H ? A ? 202 HG2 1
   ATOM 4994 HG3 . ARG A 330 ? 15.91150 79.38753 -7.92602 1.000 14.38593 H ? A ? 202 HG3 1
   ATOM 4995 HD2 . ARG A 330 ? 16.19249 81.29189 -6.49417 1.000 15.60454 H ? A ? 202 HD2 1
   ATOM 4996 HD3 . ARG A 330 ? 14.80432 80.92159 -5.81500 1.000 15.60454 H ? A ? 202 HD3 1
   ATOM 4997 HE . ARG A 330 ? 16.43705 78.87272 -5.63528 1.000 16.36073 H ? A ? 202 HE 1
   ATOM 4998 HH11 . ARG A 330 ? 16.01293 81.79290 -4.10075 1.000 14.22760 H ? A ? 202 HH11 1
   ATOM 4999 HH12 . ARG A 330 ? 16.68215 81.38899 -2.83276 1.000 14.22760 H ? A ? 202 HH12 1
   ATOM 5000 HH21 . ARG A 330 ? 17.45587 78.31257 -3.72797 1.000 16.49593 H ? A ? 202 HH21 1
   ATOM 5001 HH22 . ARG A 330 ? 17.55188 79.29103 -2.60895 1.000 16.49593 H ? A ? 202 HH22 1
   ATOM 5002 H A ARG A 330 ? 15.57501 79.68494 -10.51597 0.625 14.53549 H ? A ? 202 H 1
   ATOM 5003 H B ARG A 330 ? 15.58524 79.75383 -10.52413 0.375 14.53549 H ? A ? 202 H 1
   ATOM 5004 N . LYS A 331 ? 13.88594 82.52228 -10.79368 1.000 15.20884 N ? A ? 203 N 1
   ATOM 5005 CA . LYS A 331 ? 13.32123 83.77948 -11.27165 1.000 17.12828 C ? A ? 203 CA 1
   ATOM 5006 C . LYS A 331 ? 12.41612 83.55501 -12.46864 1.000 19.96943 C ? A ? 203 C 1
   ATOM 5007 O . LYS A 331 ? 11.39045 84.23169 -12.61703 1.000 19.40828 O ? A ? 203 O 1
   ATOM 5008 CB . LYS A 331 ? 14.46487 84.71093 -11.67783 1.000 21.32047 C ? A ? 203 CB 1
   ATOM 5009 CG . LYS A 331 ? 14.06401 86.14595 -11.89848 1.000 38.73016 C ? A ? 203 CG 1
   ATOM 5010 CD . LYS A 331 ? 14.20093 86.91959 -10.61680 1.000 40.30914 C ? A ? 203 CD 1
   ATOM 5011 CE . LYS A 331 ? 13.12547 87.97211 -10.53315 1.000 46.54826 C ? A ? 203 CE 1
   ATOM 5012 NZ . LYS A 331 ? 12.77320 88.22277 -9.11289 1.000 48.96218 N ? A ? 203 NZ 1
   ATOM 5013 H . LYS A 331 ? 14.74169 82.47821 -10.86674 1.000 18.28573 H ? A ? 203 H 1
   ATOM 5014 HA . LYS A 331 ? 12.80064 84.18492 -10.56066 1.000 20.58905 H ? A ? 203 HA 1
   ATOM 5015 HB2 . LYS A 331 ? 15.13455 84.69989 -10.97618 1.000 25.61968 H ? A ? 203 HB2 1
   ATOM 5016 HB3 . LYS A 331 ? 14.84779 84.38439 -12.50708 1.000 25.61968 H ? A ? 203 HB3 1
   ATOM 5017 HG2 . LYS A 331 ? 14.64021 86.54745 -12.56759 1.000 46.51131 H ? A ? 203 HG2 1
   ATOM 5018 HG3 . LYS A 331 ? 13.13954 86.18641 -12.18936 1.000 46.51131 H ? A ? 203 HG3 1
   ATOM 5019 HD2 . LYS A 331 ? 14.10811 86.31902 -9.86075 1.000 48.40609 H ? A ? 203 HD2 1
   ATOM 5020 HD3 . LYS A 331 ? 15.06662 87.35631 -10.58925 1.000 48.40609 H ? A ? 203 HD3 1
   ATOM 5021 HE2 . LYS A 331 ? 13.44595 88.79929 -10.92553 1.000 55.89303 H ? A ? 203 HE2 1
   ATOM 5022 HE3 . LYS A 331 ? 12.33267 87.66784 -11.00197 1.000 55.89303 H ? A ? 203 HE3 1
   ATOM 5023 HZ1 . LYS A 331 ? 12.12010 88.82533 -9.06303 1.000 58.78974 H ? A ? 203 HZ1 1
   ATOM 5024 HZ2 . LYS A 331 ? 12.49950 87.46774 -8.72933 1.000 58.78974 H ? A ? 203 HZ2 1
   ATOM 5025 HZ3 . LYS A 331 ? 13.48333 88.52943 -8.67268 1.000 58.78974 H ? A ? 203 HZ3 1
   ATOM 5026 N . LYS A 332 ? 12.78588 82.62470 -13.34915 1.000 13.79309 N ? A ? 204 N 1
   ATOM 5027 CA . LYS A 332 ? 11.95793 82.35167 -14.51020 1.000 15.07761 C ? A ? 204 CA 1
   ATOM 5028 C . LYS A 332 ? 10.57273 81.88942 -14.08954 1.000 13.66153 C ? A ? 204 C 1
   ATOM 5029 O . LYS A 332 ? 9.55718 82.38449 -14.59379 1.000 17.44998 O ? A ? 204 O 1
   ATOM 5030 CB . LYS A 332 ? 12.63171 81.30039 -15.38079 1.000 15.19573 C ? A ? 204 CB 1
   ATOM 5031 CG . LYS A 332 ? 11.79794 80.86293 -16.55424 1.000 16.00955 C ? A ? 204 CG 1
   ATOM 5032 CD . LYS A 332 ? 12.55026 79.84426 -17.40062 1.000 17.79296 C ? A ? 204 CD 1
   ATOM 5033 CE . LYS A 332 ? 11.67902 79.32618 -18.53100 1.000 28.47339 C ? A ? 204 CE 1
   ATOM 5034 NZ . LYS A 332 ? 12.38070 78.30901 -19.35574 1.000 32.19909 N ? A ? 204 NZ 1
   ATOM 5035 H . LYS A 332 ? 13.49981 82.14837 -13.29433 1.000 16.58682 H ? A ? 204 H 1
   ATOM 5036 HA . LYS A 332 ? 11.86027 83.16381 -15.03154 1.000 18.12824 H ? A ? 204 HA 1
   ATOM 5037 HB2 . LYS A 332 ? 13.46104 81.66612 -15.72627 1.000 18.26999 H ? A ? 204 HB2 1
   ATOM 5038 HB3 . LYS A 332 ? 12.81490 80.51706 -14.83880 1.000 18.26999 H ? A ? 204 HB3 1
   ATOM 5039 HG2 . LYS A 332 ? 10.97867 80.45327 -16.23506 1.000 19.24658 H ? A ? 204 HG2 1
   ATOM 5040 HG3 . LYS A 332 ? 11.59049 81.63118 -17.10890 1.000 19.24658 H ? A ? 204 HG3 1
   ATOM 5041 HD2 . LYS A 332 ? 13.33657 80.26175 -17.78576 1.000 21.38667 H ? A ? 204 HD2 1
   ATOM 5042 HD3 . LYS A 332 ? 12.81176 79.09297 -16.84558 1.000 21.38667 H ? A ? 204 HD3 1
   ATOM 5043 HE2 . LYS A 332 ? 10.88289 78.91644 -18.15792 1.000 34.20318 H ? A ? 204 HE2 1
   ATOM 5044 HE3 . LYS A 332 ? 11.43218 80.06575 -19.10806 1.000 34.20318 H ? A ? 204 HE3 1
   ATOM 5045 HZ1 . LYS A 332 ? 11.84696 78.02621 -20.00939 1.000 38.67403 H ? A ? 204 HZ1 1
   ATOM 5046 HZ2 . LYS A 332 ? 13.11482 78.66175 -19.71454 1.000 38.67403 H ? A ? 204 HZ2 1
   ATOM 5047 HZ3 . LYS A 332 ? 12.61160 77.61384 -18.85026 1.000 38.67403 H ? A ? 204 HZ3 1
   ATOM 5048 N . TYR A 333 ? 10.50598 80.94655 -13.14875 1.000 10.79842 N ? A ? 205 N 1
   ATOM 5049 CA . TYR A 333 ? 9.24740 80.29956 -12.84544 1.000 12.18475 C ? A ? 205 CA 1
   ATOM 5050 C . TYR A 333 ? 8.48487 80.94531 -11.70376 1.000 11.35829 C ? A ? 205 C 1
   ATOM 5051 O . TYR A 333 ? 7.27716 80.73185 -11.59124 1.000 12.68704 O ? A ? 205 O 1
   ATOM 5052 CB . TYR A 333 ? 9.50759 78.82113 -12.56051 1.000 11.18807 C ? A ? 205 CB 1
   ATOM 5053 CG . TYR A 333 ? 9.87384 78.09053 -13.82490 1.000 11.40222 C ? A ? 205 CG 1
   ATOM 5054 CD1 . TYR A 333 ? 8.91466 77.82309 -14.78105 1.000 12.81449 C ? A ? 205 CD1 1
   ATOM 5055 CD2 . TYR A 333 ? 11.17105 77.68280 -14.06793 1.000 12.79649 C ? A ? 205 CD2 1
   ATOM 5056 CE1 . TYR A 333 ? 9.23733 77.15741 -15.95623 1.000 13.53482 C ? A ? 205 CE1 1
   ATOM 5057 CE2 . TYR A 333 ? 11.51056 77.00801 -15.23287 1.000 13.53523 C ? A ? 205 CE2 1
   ATOM 5058 CZ . TYR A 333 ? 10.52760 76.76046 -16.17214 1.000 12.93967 C ? A ? 205 CZ 1
   ATOM 5059 OH . TYR A 333 ? 10.80614 76.09756 -17.35469 1.000 17.15688 O ? A ? 205 OH 1
   ATOM 5060 H . TYR A 333 ? 11.17344 80.67206 -12.68103 1.000 12.99322 H ? A ? 205 H 1
   ATOM 5061 HA . TYR A 333 ? 8.65969 80.35581 -13.61507 1.000 14.65681 H ? A ? 205 HA 1
   ATOM 5062 HB2 . TYR A 333 ? 10.24149 78.73723 -11.93181 1.000 13.46080 H ? A ? 205 HB2 1
   ATOM 5063 HB3 . TYR A 333 ? 8.70671 78.41709 -12.19140 1.000 13.46080 H ? A ? 205 HB3 1
   ATOM 5064 HD1 . TYR A 333 ? 8.03683 78.09355 -14.63556 1.000 15.41251 H ? A ? 205 HD1 1
   ATOM 5065 HD2 . TYR A 333 ? 11.83082 77.86408 -13.43805 1.000 15.39091 H ? A ? 205 HD2 1
   ATOM 5066 HE1 . TYR A 333 ? 8.58084 76.98298 -16.59144 1.000 16.27690 H ? A ? 205 HE1 1
   ATOM 5067 HE2 . TYR A 333 ? 12.38509 76.72724 -15.37868 1.000 16.27739 H ? A ? 205 HE2 1
   ATOM 5068 HH . TYR A 333 ? 11.61510 75.87214 -17.37403 1.000 20.62337 H ? A ? 205 HH 1
   ATOM 5069 N . ASN A 334 ? 9.13150 81.74501 -10.85973 1.000 12.70983 N ? A ? 206 N 1
   ATOM 5070 CA . ASN A 334 ? 8.42252 82.45365 -9.79815 1.000 13.14977 C ? A ? 206 CA 1
   ATOM 5071 C . ASN A 334 ? 9.09893 83.79174 -9.57875 1.000 13.32472 C ? A ? 206 C 1
   ATOM 5072 O . ASN A 334 ? 9.97641 83.94071 -8.70887 1.000 15.00401 O ? A ? 206 O 1
   ATOM 5073 CB . ASN A 334 ? 8.34979 81.64385 -8.51125 1.000 13.67931 C ? A ? 206 CB 1
   ATOM 5074 CG . ASN A 334 ? 7.38897 82.24964 -7.51351 1.000 16.55365 C ? A ? 206 CG 1
   ATOM 5075 OD1 . ASN A 334 ? 7.32431 83.47107 -7.37043 1.000 19.24871 O ? A ? 206 OD1 1
   ATOM 5076 ND2 . ASN A 334 ? 6.64081 81.40260 -6.81233 1.000 19.18335 N ? A ? 206 ND2 1
   ATOM 5077 H . ASN A 334 ? 9.97836 81.89319 -10.88122 1.000 15.28692 H ? A ? 206 H 1
   ATOM 5078 HA . ASN A 334 ? 7.51107 82.62405 -10.08299 1.000 15.81485 H ? A ? 206 HA 1
   ATOM 5079 HB2 . ASN A 334 ? 8.04700 80.74547 -8.71649 1.000 16.45029 H ? A ? 206 HB2 1
   ATOM 5080 HB3 . ASN A 334 ? 9.22962 81.61250 -8.10407 1.000 16.45029 H ? A ? 206 HB3 1
   ATOM 5081 HD21 . ASN A 334 ? 6.08008 81.70216 -6.23315 1.000 23.05514 H ? A ? 206 HD21 1
   ATOM 5082 HD22 . ASN A 334 ? 6.71776 80.55534 -6.93811 1.000 23.05514 H ? A ? 206 HD22 1
   ATOM 5083 N A PRO A 335 ? 8.69902 84.80993 -10.34655 0.550 13.37119 N ? A ? 207 N 1
   ATOM 5084 CA A PRO A 335 ? 9.40590 86.10070 -10.29423 0.550 13.76417 C ? A ? 207 CA 1
   ATOM 5085 C A PRO A 335 ? 9.27042 86.84299 -8.97645 0.550 16.11948 C ? A ? 207 C 1
   ATOM 5086 O A PRO A 335 ? 10.05013 87.77693 -8.74763 0.550 16.72901 O ? A ? 207 O 1
   ATOM 5087 CB A PRO A 335 ? 8.78071 86.90365 -11.45226 0.550 16.26305 C ? A ? 207 CB 1
   ATOM 5088 CG A PRO A 335 ? 8.22014 85.85261 -12.38423 0.550 15.88617 C ? A ? 207 CG 1
   ATOM 5089 CD A PRO A 335 ? 7.76472 84.72746 -11.48677 0.550 12.26801 C ? A ? 207 CD 1
   ATOM 5090 HA A PRO A 335 ? 10.34777 85.95807 -10.47710 0.550 16.55213 H ? A ? 207 HA 1
   ATOM 5091 HB2 A PRO A 335 ? 8.07806 87.48087 -11.11461 0.550 19.55077 H ? A ? 207 HB2 1
   ATOM 5092 HB3 A PRO A 335 ? 9.46204 87.43406 -11.89425 0.550 19.55077 H ? A ? 207 HB3 1
   ATOM 5093 HG2 A PRO A 335 ? 7.47425 86.21953 -12.88413 0.550 19.09852 H ? A ? 207 HG2 1
   ATOM 5094 HG3 A PRO A 335 ? 8.91144 85.55030 -12.99384 0.550 19.09852 H ? A ? 207 HG3 1
   ATOM 5095 HD2 A PRO A 335 ? 6.85000 84.86603 -11.19527 0.550 14.75673 H ? A ? 207 HD2 1
   ATOM 5096 HD3 A PRO A 335 ? 7.84336 83.87206 -11.93734 0.550 14.75673 H ? A ? 207 HD3 1
   ATOM 5097 N B PRO A 335 ? 8.68323 84.81581 -10.32884 0.450 13.16698 N ? A ? 207 N 1
   ATOM 5098 CA B PRO A 335 ? 9.39977 86.10028 -10.29493 0.450 13.76423 C ? A ? 207 CA 1
   ATOM 5099 C B PRO A 335 ? 9.18968 86.90811 -9.02626 0.450 16.68558 C ? A ? 207 C 1
   ATOM 5100 O B PRO A 335 ? 9.82308 87.96049 -8.88196 0.450 20.14096 O ? A ? 207 O 1
   ATOM 5101 CB B PRO A 335 ? 8.84069 86.84575 -11.52198 0.450 15.75394 C ? A ? 207 CB 1
   ATOM 5102 CG B PRO A 335 ? 7.43763 86.28288 -11.66807 0.450 13.31070 C ? A ? 207 CG 1
   ATOM 5103 CD B PRO A 335 ? 7.58402 84.81132 -11.31710 0.450 15.40112 C ? A ? 207 CD 1
   ATOM 5104 HA B PRO A 335 ? 10.34995 85.94772 -10.41654 0.450 16.55219 H ? A ? 207 HA 1
   ATOM 5105 HB2 B PRO A 335 ? 8.82194 87.80116 -11.35542 0.450 18.93984 H ? A ? 207 HB2 1
   ATOM 5106 HB3 B PRO A 335 ? 9.38023 86.65610 -12.30545 0.450 18.93984 H ? A ? 207 HB3 1
   ATOM 5107 HG2 B PRO A 335 ? 6.83370 86.72970 -11.05446 0.450 16.00796 H ? A ? 207 HG2 1
   ATOM 5108 HG3 B PRO A 335 ? 7.12683 86.39499 -12.58006 0.450 16.00796 H ? A ? 207 HG3 1
   ATOM 5109 HD2 B PRO A 335 ? 6.76689 84.46532 -10.92533 0.450 18.51646 H ? A ? 207 HD2 1
   ATOM 5110 HD3 B PRO A 335 ? 7.82330 84.29035 -12.09955 0.450 18.51646 H ? A ? 207 HD3 1
   ATOM 5111 N . GLU A 336 ? 8.33129 86.46690 -8.11052 1.000 15.57643 N ? A ? 208 N 1
   ATOM 5112 CA . GLU A 336 ? 8.07347 87.20274 -6.87772 1.000 15.00128 C ? A ? 208 CA 1
   ATOM 5113 C . GLU A 336 ? 8.66905 86.52948 -5.64302 1.000 14.65572 C ? A ? 208 C 1
   ATOM 5114 O . GLU A 336 ? 8.29337 86.87110 -4.50930 1.000 17.65112 O ? A ? 208 O 1
   ATOM 5115 CB . GLU A 336 ? 6.57095 87.40573 -6.69014 1.000 20.44393 C ? A ? 208 CB 1
   ATOM 5116 CG . GLU A 336 ? 5.91470 88.15234 -7.83510 1.000 30.18567 C ? A ? 208 CG 1
   ATOM 5117 CD . GLU A 336 ? 6.56130 89.48514 -8.09674 1.000 45.51187 C ? A ? 208 CD 1
   ATOM 5118 OE1 . GLU A 336 ? 7.01358 90.12696 -7.13333 1.000 50.89645 O ? A ? 208 OE1 1
   ATOM 5119 OE2 . GLU A 336 ? 6.62781 89.89604 -9.26789 1.000 55.35726 O ? A ? 208 OE2 1
   ATOM 5120 HA . GLU A 336 ? 8.49224 88.07381 -6.95998 1.000 18.03665 H ? A ? 208 HA 1
   ATOM 5121 HB2 . GLU A 336 ? 6.14451 86.53747 -6.61814 1.000 24.56783 H ? A ? 208 HB2 1
   ATOM 5122 HB3 . GLU A 336 ? 6.42310 87.91627 -5.87873 1.000 24.56783 H ? A ? 208 HB3 1
   ATOM 5123 HG2 . GLU A 336 ? 5.98469 87.61974 -8.64278 1.000 36.25792 H ? A ? 208 HG2 1
   ATOM 5124 HG3 . GLU A 336 ? 4.98170 88.30719 -7.61963 1.000 36.25792 H ? A ? 208 HG3 1
   ATOM 5125 H A GLU A 336 ? 7.82504 85.78004 -8.21788 0.550 18.72684 H ? A ? 208 H 1
   ATOM 5126 H B GLU A 336 ? 7.88235 85.73690 -8.18223 0.450 18.72684 H ? A ? 208 H 1
   ATOM 5127 N A LEU A 337 ? 9.60433 85.60566 -5.81126 0.630 11.70494 N ? A ? 209 N 1
   ATOM 5128 CA A LEU A 337 ? 10.12511 84.90235 -4.65180 0.630 11.12956 C ? A ? 209 CA 1
   ATOM 5129 C A LEU A 337 ? 10.94233 85.82222 -3.73805 0.630 10.79927 C ? A ? 209 C 1
   ATOM 5130 O A LEU A 337 ? 11.38991 86.90350 -4.11803 0.630 12.07770 O ? A ? 209 O 1
   ATOM 5131 CB A LEU A 337 ? 11.04538 83.77038 -5.10183 0.630 13.63640 C ? A ? 209 CB 1
   ATOM 5132 CG A LEU A 337 ? 10.46666 82.52789 -5.76579 0.630 15.84784 C ? A ? 209 CG 1
   ATOM 5133 CD1 A LEU A 337 ? 11.60608 81.65672 -6.25581 0.630 15.99555 C ? A ? 209 CD1 1
   ATOM 5134 CD2 A LEU A 337 ? 9.58297 81.80797 -4.78799 0.630 15.40115 C ? A ? 209 CD2 1
   ATOM 5135 H A LEU A 337 ? 9.94464 85.37413 -6.56636 0.630 14.08105 H ? A ? 209 H 1
   ATOM 5136 HA A LEU A 337 ? 9.37103 84.55528 -4.15000 0.630 13.39058 H ? A ? 209 HA 1
   ATOM 5137 HB2 A LEU A 337 ? 11.67187 84.14805 -5.73883 0.630 16.39880 H ? A ? 209 HB2 1
   ATOM 5138 HB3 A LEU A 337 ? 11.51957 83.45829 -4.31530 0.630 16.39880 H ? A ? 209 HB3 1
   ATOM 5139 HG A LEU A 337 ? 9.91994 82.75772 -6.53337 0.630 19.05253 H ? A ? 209 HG 1
   ATOM 5140 HD11 A LEU A 337 ? 11.58882 81.63002 -7.22529 0.630 19.22978 H ? A ? 209 HD11 1
   ATOM 5141 HD12 A LEU A 337 ? 12.44591 82.03380 -5.95019 0.630 19.22978 H ? A ? 209 HD12 1
   ATOM 5142 HD13 A LEU A 337 ? 11.49572 80.76181 -5.89824 0.630 19.22978 H ? A ? 209 HD13 1
   ATOM 5143 HD21 A LEU A 337 ? 9.22685 81.01124 -5.21141 0.630 18.51649 H ? A ? 209 HD21 1
   ATOM 5144 HD22 A LEU A 337 ? 10.10733 81.56268 -4.00967 0.630 18.51649 H ? A ? 209 HD22 1
   ATOM 5145 HD23 A LEU A 337 ? 8.85724 82.39584 -4.52603 0.630 18.51649 H ? A ? 209 HD23 1
   ATOM 5146 N B LEU A 337 ? 9.60912 85.61030 -5.84657 0.370 11.91472 N ? A ? 209 N 1
   ATOM 5147 CA B LEU A 337 ? 10.18945 84.83931 -4.75987 0.370 11.26263 C ? A ? 209 CA 1
   ATOM 5148 C B LEU A 337 ? 11.10491 85.70470 -3.90242 0.370 12.30162 C ? A ? 209 C 1
   ATOM 5149 O B LEU A 337 ? 11.80003 86.59668 -4.40139 0.370 8.77065 O ? A ? 209 O 1
   ATOM 5150 CB B LEU A 337 ? 11.00248 83.69857 -5.36241 0.370 14.31347 C ? A ? 209 CB 1
   ATOM 5151 CG B LEU A 337 ? 11.20867 82.42992 -4.54919 0.370 13.36897 C ? A ? 209 CG 1
   ATOM 5152 CD1 B LEU A 337 ? 9.92546 81.65724 -4.42169 0.370 12.38806 C ? A ? 209 CD1 1
   ATOM 5153 CD2 B LEU A 337 ? 12.29333 81.59356 -5.23589 0.370 14.34652 C ? A ? 209 CD2 1
   ATOM 5154 H B LEU A 337 ? 9.93193 85.41260 -6.61878 0.370 14.33278 H ? A ? 209 H 1
   ATOM 5155 HA B LEU A 337 ? 9.48730 84.48981 -4.18913 0.370 13.55027 H ? A ? 209 HA 1
   ATOM 5156 HB2 B LEU A 337 ? 10.56123 83.42933 -6.18321 0.370 17.21128 H ? A ? 209 HB2 1
   ATOM 5157 HB3 B LEU A 337 ? 11.88696 84.04469 -5.55937 0.370 17.21128 H ? A ? 209 HB3 1
   ATOM 5158 HG B LEU A 337 ? 11.49091 82.64689 -3.64688 0.370 16.07788 H ? A ? 209 HG 1
   ATOM 5159 HD11 B LEU A 337 ? 10.09682 80.83957 -3.92879 0.370 14.90079 H ? A ? 209 HD11 1
   ATOM 5160 HD12 B LEU A 337 ? 9.27608 82.19955 -3.94723 0.370 14.90079 H ? A ? 209 HD12 1
   ATOM 5161 HD13 B LEU A 337 ? 9.59477 81.44564 -5.30869 0.370 14.90079 H ? A ? 209 HD13 1
   ATOM 5162 HD21 B LEU A 337 ? 12.06040 80.65463 -5.16487 0.370 17.25094 H ? A ? 209 HD21 1
   ATOM 5163 HD22 B LEU A 337 ? 12.34713 81.85132 -6.16947 0.370 17.25094 H ? A ? 209 HD22 1
   ATOM 5164 HD23 B LEU A 337 ? 13.14316 81.75758 -4.79795 0.370 17.25094 H ? A ? 209 HD23 1
   ATOM 5165 N A ASP A 338 ? 11.13952 85.34822 -2.51192 0.630 11.12150 N ? A ? 210 N 1
   ATOM 5166 CA A ASP A 338 ? 12.08668 85.92908 -1.56201 0.630 9.68407 C ? A ? 210 CA 1
   ATOM 5167 C A ASP A 338 ? 13.47018 85.98643 -2.18155 0.630 10.46399 C ? A ? 210 C 1
   ATOM 5168 O A ASP A 338 ? 13.96720 84.98286 -2.70277 0.630 10.39019 O ? A ? 210 O 1
   ATOM 5169 CB A ASP A 338 ? 12.09199 84.98542 -0.35983 0.630 11.52538 C ? A ? 210 CB 1
   ATOM 5170 CG A ASP A 338 ? 12.91748 85.46211 0.81168 0.630 9.48120 C ? A ? 210 CG 1
   ATOM 5171 OD1 A ASP A 338 ? 13.42008 86.60183 0.83658 0.630 10.63272 O ? A ? 210 OD1 1
   ATOM 5172 OD2 A ASP A 338 ? 13.05446 84.64438 1.74999 0.630 8.96862 O ? A ? 210 OD2 1
   ATOM 5173 H A ASP A 338 ? 10.72349 84.66678 -2.19229 0.630 13.38091 H ? A ? 210 H 1
   ATOM 5174 HA A ASP A 338 ? 11.84359 86.83063 -1.29931 0.630 11.65600 H ? A ? 210 HA 1
   ATOM 5175 HB2 A ASP A 338 ? 11.17968 84.87639 -0.04885 0.630 13.86557 H ? A ? 210 HB2 1
   ATOM 5176 HB3 A ASP A 338 ? 12.45124 84.12935 -0.64086 0.630 13.86557 H ? A ? 210 HB3 1
   ATOM 5177 N B ASP A 338 ? 11.06853 85.44344 -2.59620 0.370 10.63185 N ? A ? 210 N 1
   ATOM 5178 CA B ASP A 338 ? 11.98813 86.04216 -1.63609 0.370 10.42814 C ? A ? 210 CA 1
   ATOM 5179 C B ASP A 338 ? 13.41395 85.97873 -2.15724 0.370 10.16997 C ? A ? 210 C 1
   ATOM 5180 O B ASP A 338 ? 13.88551 84.92221 -2.59107 0.370 10.15529 O ? A ? 210 O 1
   ATOM 5181 CB B ASP A 338 ? 11.85514 85.25586 -0.32754 0.370 8.87660 C ? A ? 210 CB 1
   ATOM 5182 CG B ASP A 338 ? 12.86296 85.66044 0.72835 0.370 10.93395 C ? A ? 210 CG 1
   ATOM 5183 OD1 B ASP A 338 ? 13.27056 86.83513 0.78100 0.370 8.69231 O ? A ? 210 OD1 1
   ATOM 5184 OD2 B ASP A 338 ? 13.26967 84.77996 1.51620 0.370 12.75437 O ? A ? 210 OD2 1
   ATOM 5185 H B ASP A 338 ? 10.50383 84.90710 -2.23142 0.370 12.79334 H ? A ? 210 H 1
   ATOM 5186 HA B ASP A 338 ? 11.77779 86.97622 -1.48053 0.370 12.54888 H ? A ? 210 HA 1
   ATOM 5187 HB2 B ASP A 338 ? 10.96849 85.40320 0.03722 0.370 10.68704 H ? A ? 210 HB2 1
   ATOM 5188 HB3 B ASP A 338 ? 11.98440 84.31291 -0.51468 0.370 10.68704 H ? A ? 210 HB3 1
   ATOM 5189 N A GLU A 339 ? 14.10396 87.16650 -2.11371 0.630 9.42289 N ? A ? 211 N 1
   ATOM 5190 CA A GLU A 339 ? 15.45208 87.35178 -2.63737 0.630 10.01864 C ? A ? 211 CA 1
   ATOM 5191 C A GLU A 339 ? 16.44217 87.73441 -1.54624 0.630 9.07401 C ? A ? 211 C 1
   ATOM 5192 O A GLU A 339 ? 17.54990 88.18068 -1.83343 0.630 8.76259 O ? A ? 211 O 1
   ATOM 5193 CB A GLU A 339 ? 15.45213 88.37668 -3.76893 0.630 10.53297 C ? A ? 211 CB 1
   ATOM 5194 CG A GLU A 339 ? 14.62267 87.90612 -4.94870 0.630 14.41899 C ? A ? 211 CG 1
   ATOM 5195 CD A GLU A 339 ? 14.71871 88.81323 -6.15421 0.630 25.99469 C ? A ? 211 CD 1
   ATOM 5196 OE1 A GLU A 339 ? 14.28522 89.97532 -6.05234 0.630 26.69387 O ? A ? 211 OE1 1
   ATOM 5197 OE2 A GLU A 339 ? 15.21994 88.35830 -7.20121 0.630 26.83357 O ? A ? 211 OE2 1
   ATOM 5198 H A GLU A 339 ? 13.76542 87.87600 -1.76499 0.630 11.34259 H ? A ? 211 H 1
   ATOM 5199 HA A GLU A 339 ? 15.75751 86.51094 -3.01234 0.630 12.05749 H ? A ? 211 HA 1
   ATOM 5200 HB2 A GLU A 339 ? 15.07711 89.21071 -3.44542 0.630 12.67469 H ? A ? 211 HB2 1
   ATOM 5201 HB3 A GLU A 339 ? 16.36241 88.51800 -4.07278 0.630 12.67469 H ? A ? 211 HB3 1
   ATOM 5202 HG2 A GLU A 339 ? 14.92890 87.02516 -5.21523 0.630 17.33790 H ? A ? 211 HG2 1
   ATOM 5203 HG3 A GLU A 339 ? 13.69127 87.86657 -4.68069 0.630 17.33790 H ? A ? 211 HG3 1
   ATOM 5204 N B GLU A 339 ? 14.08870 87.13381 -2.14934 0.370 9.65764 N ? A ? 211 N 1
   ATOM 5205 CA B GLU A 339 ? 15.46172 87.24650 -2.62451 0.370 10.15271 C ? A ? 211 CA 1
   ATOM 5206 C B GLU A 339 ? 16.37464 87.83035 -1.55304 0.370 8.17498 C ? A ? 211 C 1
   ATOM 5207 O B GLU A 339 ? 17.32568 88.54849 -1.85306 0.370 13.90630 O ? A ? 211 O 1
   ATOM 5208 CB B GLU A 339 ? 15.53781 88.06559 -3.91133 0.370 11.06598 C ? A ? 211 CB 1
   ATOM 5209 CG B GLU A 339 ? 14.82268 87.40432 -5.08147 0.370 13.92273 C ? A ? 211 CG 1
   ATOM 5210 CD B GLU A 339 ? 15.11266 88.06032 -6.41764 0.370 19.32328 C ? A ? 211 CD 1
   ATOM 5211 OE1 B GLU A 339 ? 15.49015 89.25048 -6.44693 0.370 24.35304 O ? A ? 211 OE1 1
   ATOM 5212 OE2 B GLU A 339 ? 14.96113 87.37190 -7.44663 0.370 21.86792 O ? A ? 211 OE2 1
   ATOM 5213 H B GLU A 339 ? 13.76122 87.87718 -1.86691 0.370 11.62429 H ? A ? 211 H 1
   ATOM 5214 HA B GLU A 339 ? 15.78474 86.35567 -2.83183 0.370 12.21837 H ? A ? 211 HA 1
   ATOM 5215 HB2 B GLU A 339 ? 15.12557 88.93026 -3.75871 0.370 13.31430 H ? A ? 211 HB2 1
   ATOM 5216 HB3 B GLU A 339 ? 16.46927 88.18074 -4.15634 0.370 13.31430 H ? A ? 211 HB3 1
   ATOM 5217 HG2 B GLU A 339 ? 15.10541 86.47818 -5.13820 0.370 16.74239 H ? A ? 211 HG2 1
   ATOM 5218 HG3 B GLU A 339 ? 13.86569 87.45037 -4.92995 0.370 16.74239 H ? A ? 211 HG3 1
   ATOM 5219 N . ARG A 340 ? 16.09711 87.53011 -0.28413 1.000 8.48793 N ? A ? 212 N 1
   ATOM 5220 CA . ARG A 340 ? 16.98514 87.92900 0.79344 1.000 8.83271 C ? A ? 212 CA 1
   ATOM 5221 C . ARG A 340 ? 18.23253 87.07165 0.87367 1.000 9.30863 C ? A ? 212 C 1
   ATOM 5222 O . ARG A 340 ? 19.25603 87.54308 1.38455 1.000 11.23337 O ? A ? 212 O 1
   ATOM 5223 CB . ARG A 340 ? 16.28893 87.90420 2.16997 1.000 8.36007 C ? A ? 212 CB 1
   ATOM 5224 CG . ARG A 340 ? 15.21082 88.95895 2.31507 1.000 8.14768 C ? A ? 212 CG 1
   ATOM 5225 CD . ARG A 340 ? 14.48298 88.77789 3.64121 1.000 9.33763 C ? A ? 212 CD 1
   ATOM 5226 NE . ARG A 340 ? 13.77718 87.50507 3.62347 1.000 9.74230 N ? A ? 212 NE 1
   ATOM 5227 CZ . ARG A 340 ? 13.58849 86.73314 4.68018 1.000 9.64458 C ? A ? 212 CZ 1
   ATOM 5228 NH1 . ARG A 340 ? 13.82894 87.16363 5.90457 1.000 9.66792 N ? A ? 212 NH1 1
   ATOM 5229 NH2 . ARG A 340 ? 13.15807 85.48386 4.49367 1.000 10.57178 N ? A ? 212 NH2 1
   ATOM 5230 HA . ARG A 340 ? 17.23657 88.84906 0.61689 1.000 10.63437 H ? A ? 212 HA 1
   ATOM 5231 HB2 . ARG A 340 ? 15.87553 87.03590 2.29672 1.000 10.06720 H ? A ? 212 HB2 1
   ATOM 5232 HB3 . ARG A 340 ? 16.95275 88.05949 2.85999 1.000 10.06720 H ? A ? 212 HB3 1
   ATOM 5233 HG2 . ARG A 340 ? 15.61222 89.84183 2.29803 1.000 9.81234 H ? A ? 212 HG2 1
   ATOM 5234 HG3 . ARG A 340 ? 14.56889 88.87237 1.59304 1.000 9.81234 H ? A ? 212 HG3 1
   ATOM 5235 HD2 . ARG A 340 ? 15.12168 88.77451 4.37124 1.000 11.24028 H ? A ? 212 HD2 1
   ATOM 5236 HD3 . ARG A 340 ? 13.84021 89.49354 3.76608 1.000 11.24028 H ? A ? 212 HD3 1
   ATOM 5237 HE . ARG A 340 ? 13.45984 87.23553 2.87097 1.000 11.72588 H ? A ? 212 HE 1
   ATOM 5238 HH11 . ARG A 340 ? 14.11583 87.96458 6.03018 1.000 11.63662 H ? A ? 212 HH11 1
   ATOM 5239 HH12 . ARG A 340 ? 13.69871 86.64317 6.57670 1.000 11.63662 H ? A ? 212 HH12 1
   ATOM 5240 HH21 . ARG A 340 ? 13.00884 85.19481 3.69756 1.000 12.72125 H ? A ? 212 HH21 1
   ATOM 5241 HH22 . ARG A 340 ? 13.02990 84.96779 5.16957 1.000 12.72125 H ? A ? 212 HH22 1
   ATOM 5242 H A ARG A 340 ? 15.36107 87.16580 -0.02894 0.630 10.22063 H ? A ? 212 H 1
   ATOM 5243 H B ARG A 340 ? 15.40058 87.09660 -0.02622 0.370 10.22063 H ? A ? 212 H 1
   ATOM 5244 N B TYR A 341 ? 18.19485 85.83216 0.36561 0.634 8.77010 N ? A ? 213 N 1
   ATOM 5245 CA B TYR A 341 ? 19.26715 84.87155 0.55998 0.634 8.68425 C ? A ? 213 CA 1
   ATOM 5246 C B TYR A 341 ? 19.57454 84.14568 -0.74331 0.634 9.76946 C ? A ? 213 C 1
   ATOM 5247 O B TYR A 341 ? 18.69599 83.90546 -1.58339 0.634 11.22996 O ? A ? 213 O 1
   ATOM 5248 CB B TYR A 341 ? 18.88444 83.83508 1.64097 0.634 8.65959 C ? A ? 213 CB 1
   ATOM 5249 CG B TYR A 341 ? 18.56371 84.49057 2.96280 0.634 8.20817 C ? A ? 213 CG 1
   ATOM 5250 CD1 B TYR A 341 ? 19.57632 85.03664 3.74173 0.634 9.68416 C ? A ? 213 CD1 1
   ATOM 5251 CD2 B TYR A 341 ? 17.25817 84.59049 3.40954 0.634 9.38244 C ? A ? 213 CD2 1
   ATOM 5252 CE1 B TYR A 341 ? 19.29681 85.65785 4.93530 0.634 7.48630 C ? A ? 213 CE1 1
   ATOM 5253 CE2 B TYR A 341 ? 16.96981 85.20950 4.60628 0.634 10.75151 C ? A ? 213 CE2 1
   ATOM 5254 CZ B TYR A 341 ? 17.99235 85.73932 5.34891 0.634 6.76072 C ? A ? 213 CZ 1
   ATOM 5255 OH B TYR A 341 ? 17.72911 86.38814 6.51426 0.634 6.80635 O ? A ? 213 OH 1
   ATOM 5256 H B TYR A 341 ? 17.54179 85.52681 -0.10329 0.634 10.55923 H ? A ? 213 H 1
   ATOM 5257 HA B TYR A 341 ? 20.07060 85.34104 0.83376 0.634 10.45622 H ? A ? 213 HA 1
   ATOM 5258 HB2 B TYR A 341 ? 18.10148 83.34311 1.34798 0.634 10.42663 H ? A ? 213 HB2 1
   ATOM 5259 HB3 B TYR A 341 ? 19.62740 83.22627 1.77617 0.634 10.42663 H ? A ? 213 HB3 1
   ATOM 5260 HD1 B TYR A 341 ? 20.45781 84.98086 3.45062 0.634 11.65611 H ? A ? 213 HD1 1
   ATOM 5261 HD2 B TYR A 341 ? 16.56797 84.23615 2.89674 0.634 11.29404 H ? A ? 213 HD2 1
   ATOM 5262 HE1 B TYR A 341 ? 19.98069 86.01671 5.45340 0.634 9.01868 H ? A ? 213 HE1 1
   ATOM 5263 HE2 B TYR A 341 ? 16.09149 85.26707 4.90651 0.634 12.93693 H ? A ? 213 HE2 1
   ATOM 5264 HH B TYR A 341 ? 18.40915 86.81124 6.76748 0.634 8.20273 H ? A ? 213 HH 1
   ATOM 5265 N C TYR A 341 ? 18.16888 85.84593 0.35485 0.366 9.00344 N ? A ? 213 N 1
   ATOM 5266 CA C TYR A 341 ? 19.25743 84.89997 0.50384 0.366 8.92186 C ? A ? 213 CA 1
   ATOM 5267 C C TYR A 341 ? 19.59389 84.23114 -0.81586 0.366 10.02629 C ? A ? 213 C 1
   ATOM 5268 O C TYR A 341 ? 18.75695 84.10413 -1.71785 0.366 8.46111 O ? A ? 213 O 1
   ATOM 5269 CB C TYR A 341 ? 18.89912 83.80498 1.51238 0.366 7.99744 C ? A ? 213 CB 1
   ATOM 5270 CG C TYR A 341 ? 18.70744 84.37059 2.88220 0.366 8.43263 C ? A ? 213 CG 1
   ATOM 5271 CD1 C TYR A 341 ? 19.80028 84.76607 3.63461 0.366 8.79274 C ? A ? 213 CD1 1
   ATOM 5272 CD2 C TYR A 341 ? 17.43701 84.55142 3.40542 0.366 8.53820 C ? A ? 213 CD2 1
   ATOM 5273 CE1 C TYR A 341 ? 19.63758 85.30693 4.87904 0.366 7.27307 C ? A ? 213 CE1 1
   ATOM 5274 CE2 C TYR A 341 ? 17.26095 85.09561 4.66105 0.366 5.40294 C ? A ? 213 CE2 1
   ATOM 5275 CZ C TYR A 341 ? 18.36740 85.47245 5.38568 0.366 8.32590 C ? A ? 213 CZ 1
   ATOM 5276 OH C TYR A 341 ? 18.21181 86.02251 6.62472 0.366 10.56678 O ? A ? 213 OH 1
   ATOM 5277 H C TYR A 341 ? 17.49796 85.54298 -0.08978 0.366 10.83924 H ? A ? 213 H 1
   ATOM 5278 HA C TYR A 341 ? 20.04102 85.38844 0.80098 0.366 10.74134 H ? A ? 213 HA 1
   ATOM 5279 HB2 C TYR A 341 ? 18.07339 83.37498 1.24002 0.366 9.63205 H ? A ? 213 HB2 1
   ATOM 5280 HB3 C TYR A 341 ? 19.61666 83.15321 1.54754 0.366 9.63205 H ? A ? 213 HB3 1
   ATOM 5281 HD1 C TYR A 341 ? 20.65713 84.66221 3.28830 0.366 10.58640 H ? A ? 213 HD1 1
   ATOM 5282 HD2 C TYR A 341 ? 16.69411 84.30296 2.90415 0.366 10.28096 H ? A ? 213 HD2 1
   ATOM 5283 HE1 C TYR A 341 ? 20.37871 85.56127 5.37998 0.366 8.76280 H ? A ? 213 HE1 1
   ATOM 5284 HE2 C TYR A 341 ? 16.40685 85.20592 5.01210 0.366 6.51864 H ? A ? 213 HE2 1
   ATOM 5285 HH C TYR A 341 ? 17.39622 86.14438 6.78460 0.366 12.71526 H ? A ? 213 HH 1
   ATOM 5286 N . GLY A 342 ? 20.84398 83.80475 -0.91728 1.000 9.90367 N ? A ? 214 N 1
   ATOM 5287 CA . GLY A 342 ? 21.23205 82.87075 -1.95297 1.000 9.63890 C ? A ? 214 CA 1
   ATOM 5288 C . GLY A 342 ? 20.82677 81.46169 -1.56090 1.000 9.66476 C ? A ? 214 C 1
   ATOM 5289 O . GLY A 342 ? 20.20291 81.22352 -0.51566 1.000 10.15049 O ? A ? 214 O 1
   ATOM 5290 HA2 . GLY A 342 ? 20.79646 83.10373 -2.78777 1.000 11.60179 H ? A ? 214 HA2 1
   ATOM 5291 HA3 . GLY A 342 ? 22.19331 82.89898 -2.07972 1.000 11.60179 H ? A ? 214 HA3 1
   ATOM 5292 H B GLY A 342 ? 21.49825 84.10313 -0.44559 0.634 11.91952 H ? A ? 214 H 1
   ATOM 5293 H C GLY A 342 ? 21.48489 84.04376 -0.39602 0.366 11.91952 H ? A ? 214 H 1
   ATOM 5294 N . SER A 343 ? 21.20479 80.51266 -2.41422 1.000 10.48064 N ? A ? 215 N 1
   ATOM 5295 CA . SER A 343 ? 20.92510 79.12005 -2.10876 1.000 10.09802 C ? A ? 215 CA 1
   ATOM 5296 C . SER A 343 ? 21.84839 78.60845 -1.00629 1.000 9.50150 C ? A ? 215 C 1
   ATOM 5297 O . SER A 343 ? 23.05860 78.85128 -1.01506 1.000 11.74927 O ? A ? 215 O 1
   ATOM 5298 CB . SER A 343 ? 21.09020 78.27640 -3.36320 1.000 11.25430 C ? A ? 215 CB 1
   ATOM 5299 OG . SER A 343 ? 20.98716 76.90252 -3.02049 1.000 13.06161 O ? A ? 215 OG 1
   ATOM 5300 H . SER A 343 ? 21.61455 80.64897 -3.15794 1.000 12.61189 H ? A ? 215 H 1
   ATOM 5301 HA . SER A 343 ? 20.01160 79.03390 -1.79414 1.000 12.15274 H ? A ? 215 HA 1
   ATOM 5302 HB2 . SER A 343 ? 20.39265 78.50318 -3.99795 1.000 13.54027 H ? A ? 215 HB2 1
   ATOM 5303 HB3 . SER A 343 ? 21.96184 78.44652 -3.75332 1.000 13.54027 H ? A ? 215 HB3 1
   ATOM 5304 HG . SER A 343 ? 21.47851 76.44326 -3.52373 1.000 15.70905 H ? A ? 215 HG 1
   ATOM 5305 N . THR A 344 ? 21.27338 77.88370 -0.05205 1.000 9.58353 N ? A ? 216 N 1
   ATOM 5306 CA . THR A 344 ? 22.03298 77.13335 0.94474 1.000 9.29349 C ? A ? 216 CA 1
   ATOM 5307 C . THR A 344 ? 21.67825 75.65872 0.88960 1.000 9.48394 C ? A ? 216 C 1
   ATOM 5308 O . THR A 344 ? 21.87465 74.93167 1.85597 1.000 11.73846 O ? A ? 216 O 1
   ATOM 5309 CB . THR A 344 ? 21.85556 77.68987 2.35351 1.000 9.10829 C ? A ? 216 CB 1
   ATOM 5310 OG1 . THR A 344 ? 20.46079 77.73882 2.68125 1.000 9.60807 O ? A ? 216 OG1 1
   ATOM 5311 CG2 . THR A 344 ? 22.47549 79.08682 2.45262 1.000 11.98931 C ? A ? 216 CG2 1
   ATOM 5312 H . THR A 344 ? 20.42188 77.80829 0.04206 1.000 11.53536 H ? A ? 216 H 1
   ATOM 5313 HA . THR A 344 ? 22.97726 77.23309 0.74651 1.000 11.18731 H ? A ? 216 HA 1
   ATOM 5314 HB . THR A 344 ? 22.30443 77.11736 2.99511 1.000 10.96506 H ? A ? 216 HB 1
   ATOM 5315 HG1 . THR A 344 ? 20.01648 77.98131 2.01089 1.000 11.56481 H ? A ? 216 HG1 1
   ATOM 5316 HG21 . THR A 344 ? 22.40577 79.41696 3.36204 1.000 14.42229 H ? A ? 216 HG21 1
   ATOM 5317 HG22 . THR A 344 ? 23.41165 79.05295 2.20091 1.000 14.42229 H ? A ? 216 HG22 1
   ATOM 5318 HG23 . THR A 344 ? 22.01192 79.69836 1.85931 1.000 14.42229 H ? A ? 216 HG23 1
   ATOM 5319 N . GLY A 345 ? 21.10847 75.21717 -0.21629 1.000 9.95112 N ? A ? 217 N 1
   ATOM 5320 CA . GLY A 345 ? 20.87903 73.80536 -0.46220 1.000 11.22562 C ? A ? 217 CA 1
   ATOM 5321 C . GLY A 345 ? 22.05356 73.21426 -1.20589 1.000 11.02305 C ? A ? 217 C 1
   ATOM 5322 O . GLY A 345 ? 23.13968 73.79706 -1.29760 1.000 14.63404 O ? A ? 217 O 1
   ATOM 5323 H . GLY A 345 ? 20.83948 75.72706 -0.85445 1.000 11.97646 H ? A ? 217 H 1
   ATOM 5324 HA2 . GLY A 345 ? 20.76995 73.33666 0.38000 1.000 13.50587 H ? A ? 217 HA2 1
   ATOM 5325 HA3 . GLY A 345 ? 20.07671 73.68878 -0.99473 1.000 13.50587 H ? A ? 217 HA3 1
   ATOM 5326 N A HIS A 346 ? 21.82932 72.04674 -1.77508 0.829 7.77110 N ? A ? 218 N 1
   ATOM 5327 CA A HIS A 346 ? 22.88453 71.32259 -2.43893 0.829 8.84878 C ? A ? 218 CA 1
   ATOM 5328 C A HIS A 346 ? 23.16723 71.96691 -3.79247 0.829 7.83579 C ? A ? 218 C 1
   ATOM 5329 O A HIS A 346 ? 22.26409 72.16129 -4.61853 0.829 7.85327 O ? A ? 218 O 1
   ATOM 5330 CB A HIS A 346 ? 22.44177 69.88566 -2.65679 0.829 8.51483 C ? A ? 218 CB 1
   ATOM 5331 CG A HIS A 346 ? 23.48857 69.05823 -3.32250 0.829 7.39435 C ? A ? 218 CG 1
   ATOM 5332 ND1 A HIS A 346 ? 23.42335 68.71147 -4.65533 0.829 7.72567 N ? A ? 218 ND1 1
   ATOM 5333 CD2 A HIS A 346 ? 24.63939 68.53039 -2.84214 0.829 9.75449 C ? A ? 218 CD2 1
   ATOM 5334 CE1 A HIS A 346 ? 24.48210 67.98361 -4.95771 0.829 9.01385 C ? A ? 218 CE1 1
   ATOM 5335 NE2 A HIS A 346 ? 25.23323 67.85465 -3.87748 0.829 10.24540 N ? A ? 218 NE2 1
   ATOM 5336 H A HIS A 346 ? 21.06615 71.65056 -1.78942 0.829 9.36044 H ? A ? 218 H 1
   ATOM 5337 HA A HIS A 346 ? 23.69205 71.33846 -1.90175 0.829 10.65366 H ? A ? 218 HA 1
   ATOM 5338 HB2 A HIS A 346 ? 22.24097 69.48277 -1.79757 0.829 10.25291 H ? A ? 218 HB2 1
   ATOM 5339 HB3 A HIS A 346 ? 21.65115 69.87998 -3.21875 0.829 10.25291 H ? A ? 218 HB3 1
   ATOM 5340 HD1 A HIS A 346 ? 22.79592 68.93302 -5.20016 0.829 9.30592 H ? A ? 218 HD1 1
   ATOM 5341 HD2 A HIS A 346 ? 24.96525 68.61081 -1.97482 0.829 11.74051 H ? A ? 218 HD2 1
   ATOM 5342 HE1 A HIS A 346 ? 24.66900 67.62101 -5.79347 0.829 10.85174 H ? A ? 218 HE1 1
   ATOM 5343 N B HIS A 346 ? 21.83268 72.04280 -1.78968 0.171 7.88155 N ? A ? 218 N 1
   ATOM 5344 CA B HIS A 346 ? 22.91967 71.37569 -2.48662 0.171 9.01629 C ? A ? 218 CA 1
   ATOM 5345 C B HIS A 346 ? 23.25980 72.11191 -3.77889 0.171 7.99507 C ? A ? 218 C 1
   ATOM 5346 O B HIS A 346 ? 22.37747 72.63356 -4.46513 0.171 12.07034 O ? A ? 218 O 1
   ATOM 5347 CB B HIS A 346 ? 22.56229 69.93300 -2.83008 0.171 9.93233 C ? A ? 218 CB 1
   ATOM 5348 CG B HIS A 346 ? 23.68421 69.19649 -3.49122 0.171 7.63585 C ? A ? 218 CG 1
   ATOM 5349 ND1 B HIS A 346 ? 23.54007 68.51950 -4.68283 0.171 8.36466 N ? A ? 218 ND1 1
   ATOM 5350 CD2 B HIS A 346 ? 24.97663 69.04103 -3.12483 0.171 4.83924 C ? A ? 218 CD2 1
   ATOM 5351 CE1 B HIS A 346 ? 24.69527 67.97377 -5.01707 0.171 9.65045 C ? A ? 218 CE1 1
   ATOM 5352 NE2 B HIS A 346 ? 25.58171 68.26912 -4.08508 0.171 9.40322 N ? A ? 218 NE2 1
   ATOM 5353 H B HIS A 346 ? 21.08117 71.62471 -1.79586 0.171 9.49298 H ? A ? 218 H 1
   ATOM 5354 HA B HIS A 346 ? 23.69238 71.36902 -1.90030 0.171 10.85466 H ? A ? 218 HA 1
   ATOM 5355 HB2 B HIS A 346 ? 22.33466 69.46175 -2.01338 0.171 11.95391 H ? A ? 218 HB2 1
   ATOM 5356 HB3 B HIS A 346 ? 21.80482 69.93169 -3.43600 0.171 11.95391 H ? A ? 218 HB3 1
   ATOM 5357 HD1 B HIS A 346 ? 22.81229 68.46152 -5.13734 0.171 10.07270 H ? A ? 218 HD1 1
   ATOM 5358 HD2 B HIS A 346 ? 25.38029 69.39179 -2.36396 0.171 5.84221 H ? A ? 218 HD2 1
   ATOM 5359 HE1 B HIS A 346 ? 24.85676 67.46711 -5.78003 0.171 11.61565 H ? A ? 218 HE1 1
   ATOM 5360 N A ALA A 347 ? 24.43696 72.27507 -4.02065 0.829 7.86582 N ? A ? 219 N 1
   ATOM 5361 CA A ALA A 347 ? 24.80001 73.06738 -5.18705 0.829 8.77013 C ? A ? 219 CA 1
   ATOM 5362 C A ALA A 347 ? 24.53786 72.35741 -6.51298 0.829 7.58066 C ? A ? 219 C 1
   ATOM 5363 O A ALA A 347 ? 24.46000 73.02544 -7.55452 0.829 9.61132 O ? A ? 219 O 1
   ATOM 5364 CB A ALA A 347 ? 26.27113 73.47598 -5.10952 0.829 9.68679 C ? A ? 219 CB 1
   ATOM 5365 H A ALA A 347 ? 25.09835 72.04139 -3.52310 0.829 9.47410 H ? A ? 219 H 1
   ATOM 5366 HA A ALA A 347 ? 24.25462 73.86948 -5.17722 0.829 10.55927 H ? A ? 219 HA 1
   ATOM 5367 HB1 A ALA A 347 ? 26.48914 74.01938 -5.88289 0.829 11.65927 H ? A ? 219 HB1 1
   ATOM 5368 HB2 A ALA A 347 ? 26.41509 73.98496 -4.29643 0.829 11.65927 H ? A ? 219 HB2 1
   ATOM 5369 HB3 A ALA A 347 ? 26.82083 72.67682 -5.10120 0.829 11.65927 H ? A ? 219 HB3 1
   ATOM 5370 N B ALA A 347 ? 24.55158 72.13344 -4.12129 0.171 9.29810 N ? A ? 219 N 1
   ATOM 5371 CA B ALA A 347 ? 25.02078 72.83663 -5.31190 0.171 7.17602 C ? A ? 219 CA 1
   ATOM 5372 C B ALA A 347 ? 24.68597 72.11639 -6.61521 0.171 6.80507 C ? A ? 219 C 1
   ATOM 5373 O B ALA A 347 ? 24.98331 72.66350 -7.68617 0.171 4.50464 O ? A ? 219 O 1
   ATOM 5374 CB B ALA A 347 ? 26.53325 73.06211 -5.21474 0.171 8.79520 C ? A ? 219 CB 1
   ATOM 5375 H B ALA A 347 ? 25.17706 71.74560 -3.67638 0.171 11.19284 H ? A ? 219 H 1
   ATOM 5376 HA B ALA A 347 ? 24.58633 73.70323 -5.34585 0.171 8.64634 H ? A ? 219 HA 1
   ATOM 5377 HB1 B ALA A 347 ? 26.83613 73.52087 -6.01393 0.171 10.58936 H ? A ? 219 HB1 1
   ATOM 5378 HB2 B ALA A 347 ? 26.72235 73.60224 -4.43155 0.171 10.58936 H ? A ? 219 HB2 1
   ATOM 5379 HB3 B ALA A 347 ? 26.97643 72.20263 -5.13868 0.171 10.58936 H ? A ? 219 HB3 1
   ATOM 5380 N A GLY A 348 ? 24.42167 71.03048 -6.51580 0.829 8.02257 N ? A ? 220 N 1
   ATOM 5381 CA A GLY A 348 ? 24.09898 70.29641 -7.72136 0.829 8.08336 C ? A ? 220 CA 1
   ATOM 5382 C A GLY A 348 ? 22.64572 70.35725 -8.11726 0.829 6.69662 C ? A ? 220 C 1
   ATOM 5383 O A GLY A 348 ? 22.31299 69.88574 -9.21263 0.829 7.44629 O ? A ? 220 O 1
   ATOM 5384 H A GLY A 348 ? 24.52742 70.53399 -5.82160 0.829 9.66221 H ? A ? 220 H 1
   ATOM 5385 HA2 A GLY A 348 ? 24.62287 70.65480 -8.45483 0.829 9.73515 H ? A ? 220 HA2 1
   ATOM 5386 HA3 A GLY A 348 ? 24.33367 69.36422 -7.59157 0.829 9.73515 H ? A ? 220 HA3 1
   ATOM 5387 N B GLY A 348 ? 24.07677 70.93050 -6.56184 0.171 6.24498 N ? A ? 220 N 1
   ATOM 5388 CA B GLY A 348 ? 23.78569 70.17174 -7.76359 0.171 6.82711 C ? A ? 220 CA 1
   ATOM 5389 C B GLY A 348 ? 22.32304 70.17741 -8.15110 0.171 6.86630 C ? A ? 220 C 1
   ATOM 5390 O B GLY A 348 ? 21.96426 69.69182 -9.22898 0.171 7.46959 O ? A ? 220 O 1
   ATOM 5391 H B GLY A 348 ? 23.82311 70.54702 -5.83507 0.171 7.52910 H ? A ? 220 H 1
   ATOM 5392 HA2 B GLY A 348 ? 24.29275 70.54404 -8.50196 0.171 8.22764 H ? A ? 220 HA2 1
   ATOM 5393 HA3 B GLY A 348 ? 24.05611 69.25016 -7.62771 0.171 8.22764 H ? A ? 220 HA3 1
   ATOM 5394 N A GLY A 349 ? 21.78459 70.94714 -7.28796 0.829 7.05766 N ? A ? 221 N 1
   ATOM 5395 CA A GLY A 349 ? 20.35311 70.94062 -7.54095 0.829 8.60337 C ? A ? 221 CA 1
   ATOM 5396 C A GLY A 349 ? 19.94303 72.07673 -8.45326 0.829 7.04666 C ? A ? 221 C 1
   ATOM 5397 O A GLY A 349 ? 19.35371 73.06153 -8.00473 0.829 8.21554 O ? A ? 221 O 1
   ATOM 5398 H A GLY A 349 ? 22.01003 71.35974 -6.56786 0.829 8.50431 H ? A ? 221 H 1
   ATOM 5399 HA2 A GLY A 349 ? 20.10194 70.10221 -7.95915 0.829 10.35917 H ? A ? 221 HA2 1
   ATOM 5400 HA3 A GLY A 349 ? 19.87544 71.03036 -6.70150 0.829 10.35917 H ? A ? 221 HA3 1
   ATOM 5401 N B GLY A 349 ? 21.46794 70.71661 -7.28849 0.171 9.62761 N ? A ? 221 N 1
   ATOM 5402 CA B GLY A 349 ? 20.05876 70.81332 -7.60842 0.171 6.62408 C ? A ? 221 CA 1
   ATOM 5403 C B GLY A 349 ? 19.78633 72.01157 -8.49269 0.171 7.18408 C ? A ? 221 C 1
   ATOM 5404 O B GLY A 349 ? 19.18922 72.99359 -8.04447 0.171 8.01966 O ? A ? 221 O 1
   ATOM 5405 H B GLY A 349 ? 21.68234 71.03053 -6.51707 0.171 11.58825 H ? A ? 221 H 1
   ATOM 5406 HA2 B GLY A 349 ? 19.77359 70.01112 -8.07322 0.171 7.98402 H ? A ? 221 HA2 1
   ATOM 5407 HA3 B GLY A 349 ? 19.54392 70.90483 -6.79143 0.171 7.98402 H ? A ? 221 HA3 1
   ATOM 5408 N . THR A 350 ? 20.23301 71.95294 -9.74909 1.000 7.15583 N ? A ? 222 N 1
   ATOM 5409 CA . THR A 350 ? 20.12709 73.07717 -10.66978 1.000 7.75546 C ? A ? 222 CA 1
   ATOM 5410 C . THR A 350 ? 19.18586 72.81233 -11.83942 1.000 7.67128 C ? A ? 222 C 1
   ATOM 5411 O . THR A 350 ? 19.19382 73.57029 -12.80770 1.000 8.12378 O ? A ? 222 O 1
   ATOM 5412 CB . THR A 350 ? 21.50222 73.52664 -11.16539 1.000 8.99054 C ? A ? 222 CB 1
   ATOM 5413 OG1 . THR A 350 ? 22.20260 72.42808 -11.77345 1.000 9.02193 O ? A ? 222 OG1 1
   ATOM 5414 CG2 . THR A 350 ? 22.34576 74.06807 -10.00769 1.000 10.67658 C ? A ? 222 CG2 1
   ATOM 5415 HA . THR A 350 ? 19.74837 73.81781 -10.17087 1.000 9.34167 H ? A ? 222 HA 1
   ATOM 5416 HB . THR A 350 ? 21.37838 74.23047 -11.82127 1.000 10.82377 H ? A ? 222 HB 1
   ATOM 5417 HG1 . THR A 350 ? 21.73818 72.09749 -12.39041 1.000 10.86143 H ? A ? 222 HG1 1
   ATOM 5418 HG21 . THR A 350 ? 23.22202 74.33082 -10.33022 1.000 12.84701 H ? A ? 222 HG21 1
   ATOM 5419 HG22 . THR A 350 ? 21.91096 74.84022 -9.61318 1.000 12.84701 H ? A ? 222 HG22 1
   ATOM 5420 HG23 . THR A 350 ? 22.45253 73.38507 -9.32724 1.000 12.84701 H ? A ? 222 HG23 1
   ATOM 5421 H A THR A 350 ? 20.49473 71.22150 -10.11799 0.829 8.62211 H ? A ? 222 H 1
   ATOM 5422 H B THR A 350 ? 20.60695 71.25922 -10.09334 0.171 8.62211 H ? A ? 222 H 1
   ATOM 5423 N . GLY A 351 ? 18.34398 71.79108 -11.75363 1.000 7.69383 N ? A ? 223 N 1
   ATOM 5424 CA . GLY A 351 ? 17.31941 71.57196 -12.76242 1.000 8.04612 C ? A ? 223 CA 1
   ATOM 5425 C . GLY A 351 ? 17.77661 70.90571 -14.03890 1.000 7.24605 C ? A ? 223 C 1
   ATOM 5426 O . GLY A 351 ? 17.00746 70.86146 -15.01791 1.000 8.50557 O ? A ? 223 O 1
   ATOM 5427 H . GLY A 351 ? 18.34584 71.21006 -11.11959 1.000 9.26771 H ? A ? 223 H 1
   ATOM 5428 HA2 . GLY A 351 ? 16.62470 71.01553 -12.37685 1.000 9.69046 H ? A ? 223 HA2 1
   ATOM 5429 HA3 . GLY A 351 ? 16.93866 72.43101 -13.00319 1.000 9.69046 H ? A ? 223 HA3 1
   ATOM 5430 N . ASP A 352 ? 18.99615 70.37200 -14.08231 1.000 7.65676 N ? A ? 224 N 1
   ATOM 5431 CA . ASP A 352 ? 19.52748 69.86783 -15.33933 1.000 7.30504 C ? A ? 224 CA 1
   ATOM 5432 C . ASP A 352 ? 18.64301 68.76532 -15.92684 1.000 6.78749 C ? A ? 224 C 1
   ATOM 5433 O . ASP A 352 ? 18.56358 68.61565 -17.15490 1.000 7.40578 O ? A ? 224 O 1
   ATOM 5434 CB . ASP A 352 ? 20.93025 69.29440 -15.14571 1.000 7.75016 C ? A ? 224 CB 1
   ATOM 5435 CG . ASP A 352 ? 21.91985 70.25606 -14.54833 1.000 9.33732 C ? A ? 224 CG 1
   ATOM 5436 OD1 . ASP A 352 ? 21.67608 71.48373 -14.52755 1.000 9.53090 O ? A ? 224 OD1 1
   ATOM 5437 OD2 . ASP A 352 ? 22.98605 69.76231 -14.14030 1.000 7.96358 O ? A ? 224 OD2 1
   ATOM 5438 H . ASP A 352 ? 19.52513 70.29238 -13.40893 1.000 9.22323 H ? A ? 224 H 1
   ATOM 5439 HA . ASP A 352 ? 19.56658 70.61813 -15.95286 1.000 8.80116 H ? A ? 224 HA 1
   ATOM 5440 HB2 . ASP A 352 ? 20.87237 68.52854 -14.55325 1.000 9.33530 H ? A ? 224 HB2 1
   ATOM 5441 HB3 . ASP A 352 ? 21.27431 69.01991 -16.01010 1.000 9.33530 H ? A ? 224 HB3 1
   ATOM 5442 N . GLY A 353 ? 18.08093 67.92126 -15.06330 1.000 8.07334 N ? A ? 225 N 1
   ATOM 5443 CA . GLY A 353 ? 17.26483 66.82003 -15.53943 1.000 9.18206 C ? A ? 225 CA 1
   ATOM 5444 C . GLY A 353 ? 15.98662 67.28263 -16.17987 1.000 7.84151 C ? A ? 225 C 1
   ATOM 5445 O . GLY A 353 ? 15.52171 66.65267 -17.14417 1.000 9.33516 O ? A ? 225 O 1
   ATOM 5446 H . GLY A 353 ? 18.15796 67.96698 -14.20798 1.000 9.72313 H ? A ? 225 H 1
   ATOM 5447 HA2 . GLY A 353 ? 17.76665 66.30972 -16.19415 1.000 11.05359 H ? A ? 225 HA2 1
   ATOM 5448 HA3 . GLY A 353 ? 17.04036 66.24228 -14.79329 1.000 11.05359 H ? A ? 225 HA3 1
   ATOM 5449 N . ILE A 354 ? 15.40958 68.37763 -15.69363 1.000 9.46773 N ? A ? 226 N 1
   ATOM 5450 CA . ILE A 354 ? 14.24638 68.96344 -16.34415 1.000 9.85451 C ? A ? 226 CA 1
   ATOM 5451 C . ILE A 354 ? 14.64010 69.49374 -17.70601 1.000 9.46962 C ? A ? 226 C 1
   ATOM 5452 O . ILE A 354 ? 13.96849 69.24343 -18.72346 1.000 11.28604 O ? A ? 226 O 1
   ATOM 5453 CB . ILE A 354 ? 13.62331 70.05600 -15.45469 1.000 11.58438 C ? A ? 226 CB 1
   ATOM 5454 CG1 . ILE A 354 ? 13.10675 69.46418 -14.13917 1.000 11.23377 C ? A ? 226 CG1 1
   ATOM 5455 CG2 . ILE A 354 ? 12.50532 70.74811 -16.20514 1.000 12.79673 C ? A ? 226 CG2 1
   ATOM 5456 CD1 . ILE A 354 ? 12.66942 70.49100 -13.07771 1.000 11.31538 C ? A ? 226 CD1 1
   ATOM 5457 H . ILE A 354 ? 15.67180 68.79845 -14.99096 1.000 11.39639 H ? A ? 226 H 1
   ATOM 5458 HA . ILE A 354 ? 13.57238 68.27738 -16.47044 1.000 11.86053 H ? A ? 226 HA 1
   ATOM 5459 HB . ILE A 354 ? 14.31021 70.70523 -15.23656 1.000 13.93638 H ? A ? 226 HB 1
   ATOM 5460 HG12 . ILE A 354 ? 12.33745 68.90719 -14.33629 1.000 13.51565 H ? A ? 226 HG12 1
   ATOM 5461 HG13 . ILE A 354 ? 13.81344 68.92733 -13.74766 1.000 13.51565 H ? A ? 226 HG13 1
   ATOM 5462 HG21 . ILE A 354 ? 12.10572 71.41828 -15.62887 1.000 15.39120 H ? A ? 226 HG21 1
   ATOM 5463 HG22 . ILE A 354 ? 12.87115 71.16964 -16.99848 1.000 15.39120 H ? A ? 226 HG22 1
   ATOM 5464 HG23 . ILE A 354 ? 11.83947 70.08950 -16.45769 1.000 15.39120 H ? A ? 226 HG23 1
   ATOM 5465 HD11 . ILE A 354 ? 12.35731 70.01798 -12.29048 1.000 13.61357 H ? A ? 226 HD11 1
   ATOM 5466 HD12 . ILE A 354 ? 13.42780 71.05061 -12.84836 1.000 13.61357 H ? A ? 226 HD12 1
   ATOM 5467 HD13 . ILE A 354 ? 11.95416 71.03601 -13.44139 1.000 13.61357 H ? A ? 226 HD13 1
   ATOM 5468 N . VAL A 355 ? 15.74376 70.23209 -17.75981 1.000 9.62647 N ? A ? 227 N 1
   ATOM 5469 CA . VAL A 355 ? 16.15926 70.84929 -19.01252 1.000 10.54721 C ? A ? 227 CA 1
   ATOM 5470 C . VAL A 355 ? 16.43811 69.79251 -20.07206 1.000 8.99211 C ? A ? 227 C 1
   ATOM 5471 O . VAL A 355 ? 16.00098 69.89990 -21.23734 1.000 9.77675 O ? A ? 227 O 1
   ATOM 5472 CB . VAL A 355 ? 17.38356 71.76020 -18.79271 1.000 11.71738 C ? A ? 227 CB 1
   ATOM 5473 CG1 . VAL A 355 ? 17.90630 72.26207 -20.11947 1.000 14.42967 C ? A ? 227 CG1 1
   ATOM 5474 CG2 . VAL A 355 ? 17.03236 72.91991 -17.86570 1.000 13.87851 C ? A ? 227 CG2 1
   ATOM 5475 H . VAL A 355 ? 16.26364 70.38939 -17.09304 1.000 11.58688 H ? A ? 227 H 1
   ATOM 5476 HA . VAL A 355 ? 15.42677 71.40060 -19.32939 1.000 12.69177 H ? A ? 227 HA 1
   ATOM 5477 HB . VAL A 355 ? 18.08835 71.24779 -18.36655 1.000 14.09597 H ? A ? 227 HB 1
   ATOM 5478 HG11 . VAL A 355 ? 18.50734 73.00671 -19.96083 1.000 17.35072 H ? A ? 227 HG11 1
   ATOM 5479 HG12 . VAL A 355 ? 18.38115 71.54268 -20.56433 1.000 17.35072 H ? A ? 227 HG12 1
   ATOM 5480 HG13 . VAL A 355 ? 17.15802 72.55133 -20.66471 1.000 17.35072 H ? A ? 227 HG13 1
   ATOM 5481 HG21 . VAL A 355 ? 17.81670 73.47819 -17.74722 1.000 16.68933 H ? A ? 227 HG21 1
   ATOM 5482 HG22 . VAL A 355 ? 16.31537 73.43721 -18.26473 1.000 16.68933 H ? A ? 227 HG22 1
   ATOM 5483 HG23 . VAL A 355 ? 16.74692 72.56451 -17.00948 1.000 16.68933 H ? A ? 227 HG23 1
   ATOM 5484 N A MET A 356 ? 17.16039 68.72820 -19.71301 0.336 8.92511 N ? A ? 228 N 1
   ATOM 5485 CA A MET A 356 ? 17.54133 67.75177 -20.72696 0.336 8.64943 C ? A ? 228 CA 1
   ATOM 5486 C A MET A 356 ? 16.35799 66.90018 -21.17346 0.336 9.14969 C ? A ? 228 C 1
   ATOM 5487 O A MET A 356 ? 16.33757 66.42881 -22.31418 0.336 7.90308 O ? A ? 228 O 1
   ATOM 5488 CB A MET A 356 ? 18.68262 66.86177 -20.22502 0.336 9.00331 C ? A ? 228 CB 1
   ATOM 5489 CG A MET A 356 ? 18.27166 65.82802 -19.18697 0.336 6.13789 C ? A ? 228 CG 1
   ATOM 5490 SD A MET A 356 ? 19.66330 64.83858 -18.59321 0.336 10.89072 S ? A ? 228 SD 1
   ATOM 5491 CE A MET A 356 ? 20.71700 66.10631 -17.89199 0.336 8.37897 C ? A ? 228 CE 1
   ATOM 5492 H A MET A 356 ? 17.43223 68.55613 -18.91546 0.336 10.74525 H ? A ? 228 H 1
   ATOM 5493 HA A MET A 356 ? 17.87586 68.24032 -21.49527 0.336 10.41444 H ? A ? 228 HA 1
   ATOM 5494 HB2 A MET A 356 ? 19.05639 66.38362 -20.98170 0.336 10.83908 H ? A ? 228 HB2 1
   ATOM 5495 HB3 A MET A 356 ? 19.36019 67.42710 -19.82227 0.336 10.83908 H ? A ? 228 HB3 1
   ATOM 5496 HG2 A MET A 356 ? 17.88123 66.28371 -18.42487 0.336 7.40058 H ? A ? 228 HG2 1
   ATOM 5497 HG3 A MET A 356 ? 17.62216 65.22522 -19.58154 0.336 7.40058 H ? A ? 228 HG3 1
   ATOM 5498 HE1 A MET A 356 ? 21.44830 65.68182 -17.41670 0.336 10.08989 H ? A ? 228 HE1 1
   ATOM 5499 HE2 A MET A 356 ? 21.06516 66.65957 -18.60863 0.336 10.08989 H ? A ? 228 HE2 1
   ATOM 5500 HE3 A MET A 356 ? 20.19479 66.64798 -17.27979 0.336 10.08989 H ? A ? 228 HE3 1
   ATOM 5501 N B MET A 356 ? 17.20177 68.75500 -19.71360 0.664 8.90210 N ? A ? 228 N 1
   ATOM 5502 CA B MET A 356 ? 17.54613 67.71929 -20.67446 0.664 8.80686 C ? A ? 228 CA 1
   ATOM 5503 C B MET A 356 ? 16.30571 67.02027 -21.19246 0.664 9.14603 C ? A ? 228 C 1
   ATOM 5504 O B MET A 356 ? 16.20592 66.74290 -22.38674 0.664 8.23907 O ? A ? 228 O 1
   ATOM 5505 CB B MET A 356 ? 18.45666 66.67061 -20.02687 0.664 11.16293 C ? A ? 228 CB 1
   ATOM 5506 CG B MET A 356 ? 19.89985 67.05938 -19.87877 0.664 11.69870 C ? A ? 228 CG 1
   ATOM 5507 SD B MET A 356 ? 20.90688 65.69480 -19.25876 0.664 13.49417 S ? A ? 228 SD 1
   ATOM 5508 CE B MET A 356 ? 20.40842 65.64785 -17.52064 0.664 12.43677 C ? A ? 228 CE 1
   ATOM 5509 H B MET A 356 ? 17.52738 68.63323 -18.92699 0.664 10.71763 H ? A ? 228 H 1
   ATOM 5510 HA B MET A 356 ? 18.02274 68.14417 -21.40468 0.664 10.60335 H ? A ? 228 HA 1
   ATOM 5511 HB2 B MET A 356 ? 18.11749 66.48108 -19.13809 0.664 13.43063 H ? A ? 228 HB2 1
   ATOM 5512 HB3 B MET A 356 ? 18.42973 65.86767 -20.57045 0.664 13.43063 H ? A ? 228 HB3 1
   ATOM 5513 HG2 B MET A 356 ? 20.24903 67.32541 -20.74376 0.664 14.07356 H ? A ? 228 HG2 1
   ATOM 5514 HG3 B MET A 356 ? 19.96904 67.79653 -19.25209 0.664 14.07356 H ? A ? 228 HG3 1
   ATOM 5515 HE1 B MET A 356 ? 20.92031 64.96221 -17.06372 0.664 14.95924 H ? A ? 228 HE1 1
   ATOM 5516 HE2 B MET A 356 ? 20.58225 66.51341 -17.11877 0.664 14.95924 H ? A ? 228 HE2 1
   ATOM 5517 HE3 B MET A 356 ? 19.46163 65.44334 -17.46904 0.664 14.95924 H ? A ? 228 HE3 1
   ATOM 5518 N . ALA A 357 ? 15.37162 66.68358 -20.30517 1.000 8.17649 N ? A ? 229 N 1
   ATOM 5519 CA . ALA A 357 ? 14.18467 65.94656 -20.69205 1.000 8.69544 C ? A ? 229 CA 1
   ATOM 5520 C . ALA A 357 ? 13.23645 66.81440 -21.50491 1.000 7.74947 C ? A ? 229 C 1
   ATOM 5521 O . ALA A 357 ? 12.64373 66.33463 -22.47874 1.000 7.77629 O ? A ? 229 O 1
   ATOM 5522 CB . ALA A 357 ? 13.50095 65.36619 -19.45780 1.000 8.42382 C ? A ? 229 CB 1
   ATOM 5523 HA . ALA A 357 ? 14.44277 65.19823 -21.25265 1.000 10.46964 H ? A ? 229 HA 1
   ATOM 5524 HB1 . ALA A 357 ? 12.68485 64.91820 -19.73018 1.000 10.14370 H ? A ? 229 HB1 1
   ATOM 5525 HB2 . ALA A 357 ? 14.10030 64.73251 -19.03339 1.000 10.14370 H ? A ? 229 HB2 1
   ATOM 5526 HB3 . ALA A 357 ? 13.29312 66.08745 -18.84341 1.000 10.14370 H ? A ? 229 HB3 1
   ATOM 5527 H A ALA A 357 ? 15.36983 66.95425 -19.48887 0.336 9.84690 H ? A ? 229 H 1
   ATOM 5528 H B ALA A 357 ? 15.40556 66.87349 -19.46708 0.664 9.84690 H ? A ? 229 H 1
   ATOM 5529 N . GLU A 358 ? 13.09235 68.08249 -21.15645 1.000 7.84217 N ? A ? 230 N 1
   ATOM 5530 CA . GLU A 358 ? 12.24388 68.95219 -21.96691 1.000 8.48067 C ? A ? 230 CA 1
   ATOM 5531 C . GLU A 358 ? 12.76647 69.06609 -23.39139 1.000 7.59400 C ? A ? 230 C 1
   ATOM 5532 O . GLU A 358 ? 11.98317 69.22933 -24.34181 1.000 9.72111 O ? A ? 230 O 1
   ATOM 5533 CB . GLU A 358 ? 12.09118 70.32729 -21.31893 1.000 9.85478 C ? A ? 230 CB 1
   ATOM 5534 CG . GLU A 358 ? 11.20525 70.30959 -20.08339 1.000 12.13747 C ? A ? 230 CG 1
   ATOM 5535 CD . GLU A 358 ? 10.86393 71.69877 -19.56448 1.000 21.10768 C ? A ? 230 CD 1
   ATOM 5536 OE1 . GLU A 358 ? 9.66732 71.97013 -19.36194 1.000 28.37029 O ? A ? 230 OE1 1
   ATOM 5537 OE2 . GLU A 358 ? 11.79255 72.50888 -19.37520 1.000 23.06138 O ? A ? 230 OE2 1
   ATOM 5538 H . GLU A 358 ? 13.46169 68.45787 -20.47654 1.000 9.44572 H ? A ? 230 H 1
   ATOM 5539 HA . GLU A 358 ? 11.35481 68.56648 -22.00796 1.000 10.21192 H ? A ? 230 HA 1
   ATOM 5540 HB2 . GLU A 358 ? 12.96713 70.64897 -21.05408 1.000 11.86085 H ? A ? 230 HB2 1
   ATOM 5541 HB3 . GLU A 358 ? 11.69490 70.93562 -21.96220 1.000 11.86085 H ? A ? 230 HB3 1
   ATOM 5542 HG2 . GLU A 358 ? 10.37322 69.86071 -20.30049 1.000 14.60008 H ? A ? 230 HG2 1
   ATOM 5543 HG3 . GLU A 358 ? 11.66467 69.83226 -19.37487 1.000 14.60008 H ? A ? 230 HG3 1
   ATOM 5544 N . LYS A 359 ? 14.07832 68.97507 -23.57926 1.000 8.62727 N ? A ? 231 N 1
   ATOM 5545 CA . LYS A 359 ? 14.61165 69.06566 -24.93729 1.000 10.17177 C ? A ? 231 CA 1
   ATOM 5546 C . LYS A 359 ? 14.11418 67.92855 -25.80702 1.000 8.83610 C ? A ? 231 C 1
   ATOM 5547 O . LYS A 359 ? 14.03920 68.07998 -27.03592 1.000 11.34405 O ? A ? 231 O 1
   ATOM 5548 CB . LYS A 359 ? 16.13543 69.05455 -24.91181 1.000 11.48828 C ? A ? 231 CB 1
   ATOM 5549 CG . LYS A 359 ? 16.73665 70.36303 -24.44135 1.000 21.11370 C ? A ? 231 CG 1
   ATOM 5550 CD . LYS A 359 ? 18.26238 70.33666 -24.47508 1.000 30.15993 C ? A ? 231 CD 1
   ATOM 5551 CE . LYS A 359 ? 18.82774 71.56656 -23.79247 1.000 32.87124 C ? A ? 231 CE 1
   ATOM 5552 NZ . LYS A 359 ? 20.28884 71.41999 -23.53503 1.000 39.38188 N ? A ? 231 NZ 1
   ATOM 5553 H . LYS A 359 ? 14.66444 68.86438 -22.95974 1.000 10.38784 H ? A ? 231 H 1
   ATOM 5554 HA . LYS A 359 ? 14.31792 69.90565 -25.32335 1.000 12.24124 H ? A ? 231 HA 1
   ATOM 5555 HB2 . LYS A 359 ? 16.43383 68.35564 -24.30900 1.000 13.82105 H ? A ? 231 HB2 1
   ATOM 5556 HB3 . LYS A 359 ? 16.46274 68.88145 -25.80837 1.000 13.82105 H ? A ? 231 HB3 1
   ATOM 5557 HG2 . LYS A 359 ? 16.43348 71.08008 -25.01999 1.000 25.37155 H ? A ? 231 HG2 1
   ATOM 5558 HG3 . LYS A 359 ? 16.45700 70.53289 -23.52820 1.000 25.37155 H ? A ? 231 HG3 1
   ATOM 5559 HD2 . LYS A 359 ? 18.58461 69.54891 -24.00977 1.000 36.22703 H ? A ? 231 HD2 1
   ATOM 5560 HD3 . LYS A 359 ? 18.56739 70.32609 -25.39582 1.000 36.22703 H ? A ? 231 HD3 1
   ATOM 5561 HE2 . LYS A 359 ? 18.69359 72.34067 -24.36139 1.000 39.48061 H ? A ? 231 HE2 1
   ATOM 5562 HE3 . LYS A 359 ? 18.37910 71.69775 -22.94253 1.000 39.48061 H ? A ? 231 HE3 1
   ATOM 5563 HZ1 . LYS A 359 ? 20.57965 72.09778 -23.03689 1.000 47.29338 H ? A ? 231 HZ1 1
   ATOM 5564 HZ2 . LYS A 359 ? 20.44716 70.65691 -23.10522 1.000 47.29338 H ? A ? 231 HZ2 1
   ATOM 5565 HZ3 . LYS A 359 ? 20.73470 71.41552 -24.30528 1.000 47.29338 H ? A ? 231 HZ3 1
   ATOM 5566 N . ILE A 360 ? 13.80056 66.78000 -25.22808 1.000 9.25137 N ? A ? 232 N 1
   ATOM 5567 CA . ILE A 360 ? 13.23379 65.67185 -25.96916 1.000 8.68166 C ? A ? 232 CA 1
   ATOM 5568 C . ILE A 360 ? 11.72886 65.54777 -25.73639 1.000 8.59186 C ? A ? 232 C 1
   ATOM 5569 O . ILE A 360 ? 11.16112 64.47812 -25.94352 1.000 11.16191 O ? A ? 232 O 1
   ATOM 5570 CB . ILE A 360 ? 14.00167 64.36032 -25.76287 1.000 9.86744 C ? A ? 232 CB 1
   ATOM 5571 CG1 . ILE A 360 ? 14.19137 64.00637 -24.29761 1.000 11.87403 C ? A ? 232 CG1 1
   ATOM 5572 CG2 . ILE A 360 ? 15.39183 64.46539 -26.39012 1.000 14.54225 C ? A ? 232 CG2 1
   ATOM 5573 CD1 . ILE A 360 ? 13.03113 63.31453 -23.63487 1.000 11.37495 C ? A ? 232 CD1 1
   ATOM 5574 H . ILE A 360 ? 13.90966 66.61727 -24.39070 1.000 11.13676 H ? A ? 232 H 1
   ATOM 5575 HA . ILE A 360 ? 13.33445 65.86846 -26.91367 1.000 10.45310 H ? A ? 232 HA 1
   ATOM 5576 HB . ILE A 360 ? 13.46489 63.67024 -26.18305 1.000 11.87604 H ? A ? 232 HB 1
   ATOM 5577 HG12 . ILE A 360 ? 14.95760 63.41611 -24.22436 1.000 14.28395 H ? A ? 232 HG12 1
   ATOM 5578 HG13 . ILE A 360 ? 14.35587 64.82613 -23.80585 1.000 14.28395 H ? A ? 232 HG13 1
   ATOM 5579 HG21 . ILE A 360 ? 15.86779 63.63285 -26.24440 1.000 17.48582 H ? A ? 232 HG21 1
   ATOM 5580 HG22 . ILE A 360 ? 15.29746 64.63034 -27.34132 1.000 17.48582 H ? A ? 232 HG22 1
   ATOM 5581 HG23 . ILE A 360 ? 15.87178 65.19811 -25.97337 1.000 17.48582 H ? A ? 232 HG23 1
   ATOM 5582 HD11 . ILE A 360 ? 13.27680 63.08801 -22.72424 1.000 13.68506 H ? A ? 232 HD11 1
   ATOM 5583 HD12 . ILE A 360 ? 12.26681 63.91179 -23.63244 1.000 13.68506 H ? A ? 232 HD12 1
   ATOM 5584 HD13 . ILE A 360 ? 12.81922 62.50816 -24.13062 1.000 13.68506 H ? A ? 232 HD13 1
   ATOM 5585 N . HIS A 361 ? 11.07852 66.64022 -25.36493 1.000 8.33530 N ? A ? 233 N 1
   ATOM 5586 CA . HIS A 361 ? 9.64553 66.81959 -25.32200 1.000 7.25279 C ? A ? 233 CA 1
   ATOM 5587 C . HIS A 361 ? 8.96755 66.22349 -24.09095 1.000 7.51527 C ? A ? 233 C 1
   ATOM 5588 O . HIS A 361 ? 7.74539 66.07822 -24.08127 1.000 8.82048 O ? A ? 233 O 1
   ATOM 5589 CB . HIS A 361 ? 8.99776 66.39613 -26.62697 1.000 8.45801 C ? A ? 233 CB 1
   ATOM 5590 CG . HIS A 361 ? 9.46448 67.19340 -27.79241 1.000 12.18996 C ? A ? 233 CG 1
   ATOM 5591 ND1 . HIS A 361 ? 8.72793 68.22024 -28.30490 1.000 15.82212 N ? A ? 233 ND1 1
   ATOM 5592 CD2 . HIS A 361 ? 10.63442 67.17966 -28.47189 1.000 13.53380 C ? A ? 233 CD2 1
   ATOM 5593 CE1 . HIS A 361 ? 9.39580 68.76633 -29.31817 1.000 12.26622 C ? A ? 233 CE1 1
   ATOM 5594 NE2 . HIS A 361 ? 10.55370 68.15306 -29.43947 1.000 13.00095 N ? A ? 233 NE2 1
   ATOM 5595 H . HIS A 361 ? 11.48859 67.35238 -25.11143 1.000 10.03748 H ? A ? 233 H 1
   ATOM 5596 HA . HIS A 361 ? 9.46239 67.76722 -25.22536 1.000 8.73847 H ? A ? 233 HA 1
   ATOM 5597 HB2 . HIS A 361 ? 9.21065 65.46511 -26.79662 1.000 10.18473 H ? A ? 233 HB2 1
   ATOM 5598 HB3 . HIS A 361 ? 8.03716 66.50859 -26.55272 1.000 10.18473 H ? A ? 233 HB3 1
   ATOM 5599 HD2 . HIS A 361 ? 11.35787 66.61701 -28.31396 1.000 16.27568 H ? A ? 233 HD2 1
   ATOM 5600 HE1 . HIS A 361 ? 9.09417 69.46552 -29.85208 1.000 14.75458 H ? A ? 233 HE1 1
   ATOM 5601 HE2 . HIS A 361 ? 11.15788 68.33105 -30.02504 1.000 15.63626 H ? A ? 233 HE2 1
   ATOM 5602 N . ALA A 362 ? 9.70078 65.95434 -23.00998 1.000 8.01020 N ? A ? 234 N 1
   ATOM 5603 CA . ALA A 362 ? 9.07316 65.63574 -21.74235 1.000 7.09877 C ? A ? 234 CA 1
   ATOM 5604 C . ALA A 362 ? 8.27457 66.82273 -21.24831 1.000 8.50183 C ? A ? 234 C 1
   ATOM 5605 O . ALA A 362 ? 8.66441 67.97650 -21.42669 1.000 9.53447 O ? A ? 234 O 1
   ATOM 5606 CB . ALA A 362 ? 10.13749 65.27989 -20.70632 1.000 7.86196 C ? A ? 234 CB 1
   ATOM 5607 H . ALA A 362 ? 10.56055 65.95113 -22.99029 1.000 9.64735 H ? A ? 234 H 1
   ATOM 5608 HA . ALA A 362 ? 8.47945 64.87669 -21.85309 1.000 8.55364 H ? A ? 234 HA 1
   ATOM 5609 HB1 . ALA A 362 ? 9.70207 65.07207 -19.86482 1.000 9.46947 H ? A ? 234 HB1 1
   ATOM 5610 HB2 . ALA A 362 ? 10.63759 64.50981 -21.01902 1.000 9.46947 H ? A ? 234 HB2 1
   ATOM 5611 HB3 . ALA A 362 ? 10.73301 66.03705 -20.59247 1.000 9.46947 H ? A ? 234 HB3 1
   ATOM 5612 N . ALA A 363 ? 7.15633 66.52671 -20.60035 1.000 8.17695 N ? A ? 235 N 1
   ATOM 5613 CA . ALA A 363 ? 6.35356 67.55578 -19.96280 1.000 9.07980 C ? A ? 235 CA 1
   ATOM 5614 C . ALA A 363 ? 6.85498 67.85167 -18.54900 1.000 7.83916 C ? A ? 235 C 1
   ATOM 5615 O . ALA A 363 ? 7.40080 66.97950 -17.87094 1.000 9.09405 O ? A ? 235 O 1
   ATOM 5616 CB . ALA A 363 ? 4.89588 67.12532 -19.87855 1.000 8.83293 C ? A ? 235 CB 1
   ATOM 5617 H . ALA A 363 ? 6.84045 65.73126 -20.51616 1.000 9.84746 H ? A ? 235 H 1
   ATOM 5618 HA . ALA A 363 ? 6.41884 68.36628 -20.49169 1.000 10.93088 H ? A ? 235 HA 1
   ATOM 5619 HB1 . ALA A 363 ? 4.37450 67.84879 -19.49691 1.000 10.63463 H ? A ? 235 HB1 1
   ATOM 5620 HB2 . ALA A 363 ? 4.57482 66.92112 -20.77081 1.000 10.63463 H ? A ? 235 HB2 1
   ATOM 5621 HB3 . ALA A 363 ? 4.83110 66.33813 -19.31549 1.000 10.63463 H ? A ? 235 HB3 1
   ATOM 5622 N A ALA A 364 ? 6.62259 69.07964 -18.09410 0.480 9.18036 N ? A ? 236 N 1
   ATOM 5623 CA A ALA A 364 ? 6.90896 69.49271 -16.72446 0.480 8.75333 C ? A ? 236 CA 1
   ATOM 5624 C A ALA A 364 ? 5.73065 70.31080 -16.21591 0.480 9.90874 C ? A ? 236 C 1
   ATOM 5625 O A ALA A 364 ? 5.06063 70.99943 -17.00466 0.480 9.36052 O ? A ? 236 O 1
   ATOM 5626 CB A ALA A 364 ? 8.20872 70.31224 -16.65351 0.480 10.33269 C ? A ? 236 CB 1
   ATOM 5627 H A ALA A 364 ? 6.28930 69.71036 -18.57442 0.480 11.05155 H ? A ? 236 H 1
   ATOM 5628 HA A ALA A 364 ? 7.01431 68.72014 -16.14745 0.480 10.53912 H ? A ? 236 HA 1
   ATOM 5629 HB1 A ALA A 364 ? 8.36727 70.57382 -15.73300 0.480 12.43435 H ? A ? 236 HB1 1
   ATOM 5630 HB2 A ALA A 364 ? 8.94399 69.76655 -16.97365 0.480 12.43435 H ? A ? 236 HB2 1
   ATOM 5631 HB3 A ALA A 364 ? 8.11543 71.10111 -17.21017 0.480 12.43435 H ? A ? 236 HB3 1
   ATOM 5632 N B ALA A 364 ? 6.61647 69.08286 -18.11562 0.520 9.33779 N ? A ? 236 N 1
   ATOM 5633 CA B ALA A 364 ? 6.84621 69.53736 -16.75760 0.520 8.78435 C ? A ? 236 CA 1
   ATOM 5634 C B ALA A 364 ? 5.54693 70.10781 -16.21283 0.520 10.50738 C ? A ? 236 C 1
   ATOM 5635 O B ALA A 364 ? 4.60227 70.40869 -16.96225 0.520 10.49782 O ? A ? 236 O 1
   ATOM 5636 CB B ALA A 364 ? 7.92518 70.62157 -16.71273 0.520 12.11707 C ? A ? 236 CB 1
   ATOM 5637 H B ALA A 364 ? 6.30394 69.70523 -18.62019 0.520 11.24046 H ? A ? 236 H 1
   ATOM 5638 HA B ALA A 364 ? 7.13520 68.79531 -16.20374 0.520 10.57634 H ? A ? 236 HA 1
   ATOM 5639 HB1 B ALA A 364 ? 8.07266 70.88234 -15.79015 0.520 14.57560 H ? A ? 236 HB1 1
   ATOM 5640 HB2 B ALA A 364 ? 8.74490 70.26721 -17.09138 0.520 14.57560 H ? A ? 236 HB2 1
   ATOM 5641 HB3 B ALA A 364 ? 7.62598 71.38641 -17.22886 0.520 14.57560 H ? A ? 236 HB3 1
   ATOM 5642 N . LYS A 365 ? 5.49698 70.24734 -14.89551 1.000 9.94134 N ? A ? 237 N 1
   ATOM 5643 CA . LYS A 365 ? 4.31742 70.82619 -14.27604 1.000 10.36064 C ? A ? 237 CA 1
   ATOM 5644 C . LYS A 365 ? 4.69433 71.41722 -12.92697 1.000 10.46229 C ? A ? 237 C 1
   ATOM 5645 O . LYS A 365 ? 5.68335 71.00743 -12.30845 1.000 9.68890 O ? A ? 237 O 1
   ATOM 5646 CB . LYS A 365 ? 3.25359 69.73908 -14.07003 1.000 13.90455 C ? A ? 237 CB 1
   ATOM 5647 CG . LYS A 365 ? 1.84950 70.21955 -13.78228 1.000 18.07733 C ? A ? 237 CG 1
   ATOM 5648 CD . LYS A 365 ? 0.91346 69.01728 -13.72281 1.000 23.59235 C ? A ? 237 CD 1
   ATOM 5649 CE . LYS A 365 ? -0.52315 69.43652 -13.49672 1.000 38.69774 C ? A ? 237 CE 1
   ATOM 5650 NZ . LYS A 365 ? -1.44615 68.26900 -13.57363 1.000 46.00335 N ? A ? 237 NZ 1
   ATOM 5651 HA . LYS A 365 ? 3.97157 71.53907 -14.83557 1.000 12.46789 H ? A ? 237 HA 1
   ATOM 5652 HB2 . LYS A 365 ? 3.21120 69.20188 -14.87659 1.000 16.72058 H ? A ? 237 HB2 1
   ATOM 5653 HB3 . LYS A 365 ? 3.52600 69.18898 -13.31898 1.000 16.72058 H ? A ? 237 HB3 1
   ATOM 5654 HG2 . LYS A 365 ? 1.82608 70.67947 -12.92857 1.000 21.72792 H ? A ? 237 HG2 1
   ATOM 5655 HG3 . LYS A 365 ? 1.55285 70.81505 -14.48817 1.000 21.72792 H ? A ? 237 HG3 1
   ATOM 5656 HD2 . LYS A 365 ? 0.96024 68.53291 -14.56192 1.000 28.34594 H ? A ? 237 HD2 1
   ATOM 5657 HD3 . LYS A 365 ? 1.18020 68.43938 -12.99084 1.000 28.34594 H ? A ? 237 HD3 1
   ATOM 5658 HE2 . LYS A 365 ? -0.60733 69.83557 -12.61662 1.000 46.47240 H ? A ? 237 HE2 1
   ATOM 5659 HE3 . LYS A 365 ? -0.78255 70.07691 -14.17754 1.000 46.47240 H ? A ? 237 HE3 1
   ATOM 5660 HZ1 . LYS A 365 ? -2.16617 68.41661 -13.07176 1.000 55.23914 H ? A ? 237 HZ1 1
   ATOM 5661 HZ2 . LYS A 365 ? -1.70282 68.13884 -14.41581 1.000 55.23914 H ? A ? 237 HZ2 1
   ATOM 5662 HZ3 . LYS A 365 ? -1.03502 67.53612 -13.28043 1.000 55.23914 H ? A ? 237 HZ3 1
   ATOM 5663 H A LYS A 365 ? 6.02393 69.86412 -14.33421 0.480 11.96473 H ? A ? 237 H 1
   ATOM 5664 H B LYS A 365 ? 6.12146 70.01869 -14.35022 0.520 11.96473 H ? A ? 237 H 1
   ATOM 5665 N . ASN A 366 ? 3.87948 72.37468 -12.47022 1.000 9.87940 N ? A ? 238 N 1
   ATOM 5666 CA . ASN A 366 ? 3.94960 72.90550 -11.11183 1.000 9.67892 C ? A ? 238 CA 1
   ATOM 5667 C . ASN A 366 ? 5.23922 73.66281 -10.83899 1.000 9.02806 C ? A ? 238 C 1
   ATOM 5668 O . ASN A 366 ? 5.60983 73.85398 -9.67310 1.000 9.40109 O ? A ? 238 O 1
   ATOM 5669 CB . ASN A 366 ? 3.72334 71.77603 -10.09548 1.000 11.16059 C ? A ? 238 CB 1
   ATOM 5670 CG . ASN A 366 ? 2.33070 71.18462 -10.19956 1.000 13.73491 C ? A ? 238 CG 1
   ATOM 5671 OD1 . ASN A 366 ? 1.35792 71.92430 -10.38422 1.000 17.55047 O ? A ? 238 OD1 1
   ATOM 5672 ND2 . ASN A 366 ? 2.22334 69.86259 -10.12264 1.000 13.41047 N ? A ? 238 ND2 1
   ATOM 5673 H . ASN A 366 ? 3.26250 72.73937 -12.94555 1.000 11.89040 H ? A ? 238 H 1
   ATOM 5674 HA . ASN A 366 ? 3.24370 73.55871 -10.98565 1.000 11.64982 H ? A ? 238 HA 1
   ATOM 5675 HB2 . ASN A 366 ? 4.36584 71.06776 -10.25808 1.000 13.42783 H ? A ? 238 HB2 1
   ATOM 5676 HB3 . ASN A 366 ? 3.83670 72.12728 -9.19844 1.000 13.42783 H ? A ? 238 HB3 1
   ATOM 5677 HD21 . ASN A 366 ? 1.45016 69.49005 -10.17748 1.000 16.12768 H ? A ? 238 HD21 1
   ATOM 5678 HD22 . ASN A 366 ? 2.92703 69.37940 -10.01801 1.000 16.12768 H ? A ? 238 HD22 1
   ATOM 5679 N . MET A 367 ? 5.86682 74.17416 -11.90169 1.000 8.89311 N ? A ? 239 N 1
   ATOM 5680 CA . MET A 367 ? 7.20256 74.73290 -11.77443 1.000 8.97721 C ? A ? 239 CA 1
   ATOM 5681 C . MET A 367 ? 7.22928 76.00564 -10.95151 1.000 9.63930 C ? A ? 239 C 1
   ATOM 5682 O . MET A 367 ? 8.28028 76.35591 -10.40555 1.000 10.49155 O ? A ? 239 O 1
   ATOM 5683 CB . MET A 367 ? 7.77042 74.97372 -13.16802 1.000 9.88957 C ? A ? 239 CB 1
   ATOM 5684 CG . MET A 367 ? 8.11386 73.70424 -13.94971 1.000 10.80201 C ? A ? 239 CG 1
   ATOM 5685 SD . MET A 367 ? 9.41346 72.73717 -13.33225 1.000 10.19995 S ? A ? 239 SD 1
   ATOM 5686 CE . MET A 367 ? 10.82451 73.74861 -13.85251 1.000 13.26279 C ? A ? 239 CE 1
   ATOM 5687 H . MET A 367 ? 5.54056 74.20703 -12.69672 1.000 10.70685 H ? A ? 239 H 1
   ATOM 5688 HA . MET A 367 ? 7.77296 74.09206 -11.32181 1.000 10.80777 H ? A ? 239 HA 1
   ATOM 5689 HB2 . MET A 367 ? 7.11534 75.46697 -13.68617 1.000 11.90261 H ? A ? 239 HB2 1
   ATOM 5690 HB3 . MET A 367 ? 8.58523 75.49306 -13.08272 1.000 11.90261 H ? A ? 239 HB3 1
   ATOM 5691 HG2 . MET A 367 ? 7.32518 73.13986 -13.96839 1.000 12.99753 H ? A ? 239 HG2 1
   ATOM 5692 HG3 . MET A 367 ? 8.35783 73.96337 -14.85206 1.000 12.99753 H ? A ? 239 HG3 1
   ATOM 5693 HE1 . MET A 367 ? 11.64559 73.30538 -13.58741 1.000 15.95047 H ? A ? 239 HE1 1
   ATOM 5694 HE2 . MET A 367 ? 10.80071 73.85173 -14.81672 1.000 15.95047 H ? A ? 239 HE2 1
   ATOM 5695 HE3 . MET A 367 ? 10.76484 74.61745 -13.42536 1.000 15.95047 H ? A ? 239 HE3 1
   ATOM 5696 N A GLY A 368 ? 6.11484 76.72255 -10.86648 0.627 9.67993 N ? A ? 240 N 1
   ATOM 5697 CA A GLY A 368 ? 6.11881 77.95708 -10.09635 0.627 10.45817 C ? A ? 240 CA 1
   ATOM 5698 C A GLY A 368 ? 6.02439 77.78898 -8.59143 0.627 10.81940 C ? A ? 240 C 1
   ATOM 5699 O A GLY A 368 ? 6.30323 78.74455 -7.85271 0.627 10.78111 O ? A ? 240 O 1
   ATOM 5700 H A GLY A 368 ? 5.36446 76.52119 -11.23525 0.627 11.65104 H ? A ? 240 H 1
   ATOM 5701 HA2 A GLY A 368 ? 6.94051 78.43619 -10.28648 0.627 12.58493 H ? A ? 240 HA2 1
   ATOM 5702 HA3 A GLY A 368 ? 5.36504 78.49856 -10.37835 0.627 12.58493 H ? A ? 240 HA3 1
   ATOM 5703 N B GLY A 368 ? 6.10542 76.71427 -10.86646 0.373 9.72090 N ? A ? 240 N 1
   ATOM 5704 CA B GLY A 368 ? 6.02641 77.95347 -10.11367 0.373 10.82013 C ? A ? 240 CA 1
   ATOM 5705 C B GLY A 368 ? 5.79534 77.82414 -8.62661 0.373 10.41983 C ? A ? 240 C 1
   ATOM 5706 O B GLY A 368 ? 5.76382 78.84043 -7.92196 0.373 11.53421 O ? A ? 240 O 1
   ATOM 5707 H B GLY A 368 ? 5.36554 76.49089 -11.24366 0.373 11.70020 H ? A ? 240 H 1
   ATOM 5708 HA2 B GLY A 368 ? 6.85836 78.43702 -10.23588 0.373 13.01927 H ? A ? 240 HA2 1
   ATOM 5709 HA3 B GLY A 368 ? 5.29775 78.48244 -10.47443 0.373 13.01927 H ? A ? 240 HA3 1
   ATOM 5710 N . TYR A 369 ? 5.62607 76.61585 -8.10644 1.000 8.28507 N ? A ? 241 N 1
   ATOM 5711 CA . TYR A 369 ? 5.44658 76.41114 -6.67687 1.000 10.18550 C ? A ? 241 CA 1
   ATOM 5712 C . TYR A 369 ? 6.81463 76.14358 -6.07149 1.000 9.57723 C ? A ? 241 C 1
   ATOM 5713 O . TYR A 369 ? 7.42515 75.09040 -6.31522 1.000 10.24559 O ? A ? 241 O 1
   ATOM 5714 CB . TYR A 369 ? 4.49611 75.25881 -6.40994 1.000 10.46348 C ? A ? 241 CB 1
   ATOM 5715 CG . TYR A 369 ? 3.09388 75.53154 -6.86094 1.000 11.71844 C ? A ? 241 CG 1
   ATOM 5716 CD1 . TYR A 369 ? 2.38684 76.63088 -6.41251 1.000 19.03294 C ? A ? 241 CD1 1
   ATOM 5717 CD2 . TYR A 369 ? 2.48308 74.67051 -7.75539 1.000 14.03108 C ? A ? 241 CD2 1
   ATOM 5718 CE1 . TYR A 369 ? 1.09041 76.87309 -6.84909 1.000 22.41017 C ? A ? 241 CE1 1
   ATOM 5719 CE2 . TYR A 369 ? 1.19573 74.89128 -8.19417 1.000 17.71980 C ? A ? 241 CE2 1
   ATOM 5720 CZ . TYR A 369 ? 0.51474 75.99381 -7.74060 1.000 14.73502 C ? A ? 241 CZ 1
   ATOM 5721 OH . TYR A 369 ? -0.77879 76.20960 -8.19488 1.000 25.75895 O ? A ? 241 OH 1
   ATOM 5722 HA . TYR A 369 ? 5.06641 77.20797 -6.27510 1.000 12.25772 H ? A ? 241 HA 1
   ATOM 5723 HB2 . TYR A 369 ? 4.81406 74.47388 -6.88291 1.000 12.59129 H ? A ? 241 HB2 1
   ATOM 5724 HB3 . TYR A 369 ? 4.47396 75.08496 -5.45591 1.000 12.59129 H ? A ? 241 HB3 1
   ATOM 5725 HD1 . TYR A 369 ? 2.78455 77.21697 -5.80984 1.000 22.87465 H ? A ? 241 HD1 1
   ATOM 5726 HD2 . TYR A 369 ? 2.95020 73.92885 -8.06626 1.000 16.87241 H ? A ? 241 HD2 1
   ATOM 5727 HE1 . TYR A 369 ? 0.61949 77.61524 -6.54521 1.000 26.92732 H ? A ? 241 HE1 1
   ATOM 5728 HE2 . TYR A 369 ? 0.79335 74.30117 -8.78979 1.000 21.29887 H ? A ? 241 HE2 1
   ATOM 5729 HH . TYR A 369 ? -0.86798 75.89437 -8.96837 1.000 30.94586 H ? A ? 241 HH 1
   ATOM 5730 H A TYR A 369 ? 5.45385 75.92394 -8.58727 0.627 9.97720 H ? A ? 241 H 1
   ATOM 5731 H B TYR A 369 ? 5.61132 75.88990 -8.56728 0.373 9.97720 H ? A ? 241 H 1
   ATOM 5732 N A ILE A 370 ? 7.27718 77.08402 -5.24532 0.383 9.76949 N ? A ? 242 N 1
   ATOM 5733 CA A ILE A 370 ? 8.59690 77.02698 -4.63123 0.383 8.98258 C ? A ? 242 CA 1
   ATOM 5734 C A ILE A 370 ? 8.42738 77.32323 -3.14710 0.383 10.19232 C ? A ? 242 C 1
   ATOM 5735 O A ILE A 370 ? 7.69280 78.24241 -2.75763 0.383 6.11507 O ? A ? 242 O 1
   ATOM 5736 CB A ILE A 370 ? 9.57797 77.99809 -5.31899 0.383 10.68532 C ? A ? 242 CB 1
   ATOM 5737 CG1 A ILE A 370 ? 9.72105 77.62625 -6.80336 0.383 11.89396 C ? A ? 242 CG1 1
   ATOM 5738 CG2 A ILE A 370 ? 10.91928 77.93728 -4.63883 0.383 9.41397 C ? A ? 242 CG2 1
   ATOM 5739 CD1 A ILE A 370 ? 10.70907 78.49419 -7.58329 0.383 15.81906 C ? A ? 242 CD1 1
   ATOM 5740 H A ILE A 370 ? 6.82888 77.78301 -5.02161 0.383 11.75850 H ? A ? 242 H 1
   ATOM 5741 HA A ILE A 370 ? 8.97679 76.13810 -4.71173 0.383 10.81421 H ? A ? 242 HA 1
   ATOM 5742 HB A ILE A 370 ? 9.23014 78.90103 -5.25104 0.383 12.85751 H ? A ? 242 HB 1
   ATOM 5743 HG12 A ILE A 370 ? 10.02742 76.70787 -6.86351 0.383 14.30787 H ? A ? 242 HG12 1
   ATOM 5744 HG13 A ILE A 370 ? 8.85397 77.71527 -7.22898 0.383 14.30787 H ? A ? 242 HG13 1
   ATOM 5745 HG21 A ILE A 370 ? 11.50873 78.59259 -5.04382 0.383 11.33189 H ? A ? 242 HG21 1
   ATOM 5746 HG22 A ILE A 370 ? 10.80442 78.13371 -3.69590 0.383 11.33189 H ? A ? 242 HG22 1
   ATOM 5747 HG23 A ILE A 370 ? 11.28899 77.04725 -4.74865 0.383 11.33189 H ? A ? 242 HG23 1
   ATOM 5748 HD11 A ILE A 370 ? 10.68095 78.24138 -8.51935 0.383 19.01799 H ? A ? 242 HD11 1
   ATOM 5749 HD12 A ILE A 370 ? 10.45739 79.42575 -7.48455 0.383 19.01799 H ? A ? 242 HD12 1
   ATOM 5750 HD13 A ILE A 370 ? 11.60108 78.35323 -7.22925 0.383 19.01799 H ? A ? 242 HD13 1
   ATOM 5751 N B ILE A 370 ? 7.29728 77.07259 -5.24662 0.617 9.89969 N ? A ? 242 N 1
   ATOM 5752 CA B ILE A 370 ? 8.66133 76.97516 -4.71416 0.617 8.97002 C ? A ? 242 CA 1
   ATOM 5753 C B ILE A 370 ? 8.62333 77.34215 -3.23858 0.617 8.82268 C ? A ? 242 C 1
   ATOM 5754 O B ILE A 370 ? 8.37003 78.50171 -2.88194 0.617 9.91860 O ? A ? 242 O 1
   ATOM 5755 CB B ILE A 370 ? 9.66400 77.85231 -5.48345 0.617 9.04477 C ? A ? 242 CB 1
   ATOM 5756 CG1 B ILE A 370 ? 9.67354 77.44326 -6.97038 0.617 9.81147 C ? A ? 242 CG1 1
   ATOM 5757 CG2 B ILE A 370 ? 11.06125 77.69757 -4.90665 0.617 9.90267 C ? A ? 242 CG2 1
   ATOM 5758 CD1 B ILE A 370 ? 10.57529 78.26921 -7.87716 0.617 10.41227 C ? A ? 242 CD1 1
   ATOM 5759 H B ILE A 370 ? 6.85894 77.76355 -4.98198 0.617 11.91475 H ? A ? 242 H 1
   ATOM 5760 HA B ILE A 370 ? 8.95838 76.05378 -4.77511 0.617 10.79914 H ? A ? 242 HA 1
   ATOM 5761 HB B ILE A 370 ? 9.39012 78.77900 -5.39904 0.617 10.88885 H ? A ? 242 HB 1
   ATOM 5762 HG12 B ILE A 370 ? 9.97126 76.52204 -7.03058 0.617 11.80888 H ? A ? 242 HG12 1
   ATOM 5763 HG13 B ILE A 370 ? 8.76982 77.52296 -7.31364 0.617 11.80888 H ? A ? 242 HG13 1
   ATOM 5764 HG21 B ILE A 370 ? 11.67817 78.23855 -5.42400 0.617 11.91832 H ? A ? 242 HG21 1
   ATOM 5765 HG22 B ILE A 370 ? 11.05616 77.99363 -3.98295 0.617 11.91832 H ? A ? 242 HG22 1
   ATOM 5766 HG23 B ILE A 370 ? 11.32059 76.76405 -4.95336 0.617 11.91832 H ? A ? 242 HG23 1
   ATOM 5767 HD11 B ILE A 370 ? 10.40416 78.02481 -8.80014 0.617 12.52984 H ? A ? 242 HD11 1
   ATOM 5768 HD12 B ILE A 370 ? 10.38169 79.21015 -7.74280 0.617 12.52984 H ? A ? 242 HD12 1
   ATOM 5769 HD13 B ILE A 370 ? 11.50118 78.08669 -7.65286 0.617 12.52984 H ? A ? 242 HD13 1
   ATOM 5770 N A GLN A 371 ? 9.08063 76.52082 -2.31763 0.383 7.95282 N ? A ? 243 N 1
   ATOM 5771 CA A GLN A 371 ? 8.80645 76.43799 -0.89463 0.383 7.22828 C ? A ? 243 CA 1
   ATOM 5772 C A GLN A 371 ? 9.95172 77.02766 -0.09454 0.383 6.60359 C ? A ? 243 C 1
   ATOM 5773 O A GLN A 371 ? 11.11580 76.72723 -0.35606 0.383 7.68974 O ? A ? 243 O 1
   ATOM 5774 CB A GLN A 371 ? 8.63411 74.97229 -0.49630 0.383 6.73682 C ? A ? 243 CB 1
   ATOM 5775 CG A GLN A 371 ? 8.43601 74.73429 0.98975 0.383 9.91651 C ? A ? 243 CG 1
   ATOM 5776 CD A GLN A 371 ? 8.14168 73.27944 1.31271 0.383 9.27638 C ? A ? 243 CD 1
   ATOM 5777 OE1 A GLN A 371 ? 9.04422 72.43856 1.33666 0.383 9.89775 O ? A ? 243 OE1 1
   ATOM 5778 NE2 A GLN A 371 ? 6.86949 72.97838 1.56484 0.383 7.74879 N ? A ? 243 NE2 1
   ATOM 5779 H A GLN A 371 ? 9.71255 75.99410 -2.56834 0.383 9.57850 H ? A ? 243 H 1
   ATOM 5780 HA A GLN A 371 ? 8.00560 76.94685 -0.69314 0.383 8.70905 H ? A ? 243 HA 1
   ATOM 5781 HB2 A GLN A 371 ? 7.85577 74.61853 -0.95447 0.383 8.11930 H ? A ? 243 HB2 1
   ATOM 5782 HB3 A GLN A 371 ? 9.42806 74.48480 -0.76629 0.383 8.11930 H ? A ? 243 HB3 1
   ATOM 5783 HG2 A GLN A 371 ? 9.24384 74.98975 1.46204 0.383 11.93493 H ? A ? 243 HG2 1
   ATOM 5784 HG3 A GLN A 371 ? 7.68780 75.26842 1.29924 0.383 11.93493 H ? A ? 243 HG3 1
   ATOM 5785 HE21 A GLN A 371 ? 6.26887 73.59335 1.53924 0.383 9.33367 H ? A ? 243 HE21 1
   ATOM 5786 HE22 A GLN A 371 ? 6.64838 72.16894 1.75330 0.383 9.33367 H ? A ? 243 HE22 1
   ATOM 5787 N B GLN A 371 ? 8.94281 76.38303 -2.38031 0.617 7.74980 N ? A ? 243 N 1
   ATOM 5788 CA B GLN A 371 ? 8.61977 76.43398 -0.96994 0.617 9.02134 C ? A ? 243 CA 1
   ATOM 5789 C B GLN A 371 ? 9.75869 76.97400 -0.12849 0.617 8.10587 C ? A ? 243 C 1
   ATOM 5790 O B GLN A 371 ? 10.92342 76.63672 -0.33574 0.617 7.00360 O ? A ? 243 O 1
   ATOM 5791 CB B GLN A 371 ? 8.27092 75.02969 -0.48737 0.617 10.24348 C ? A ? 243 CB 1
   ATOM 5792 CG B GLN A 371 ? 8.04211 74.91444 0.99851 0.617 9.36021 C ? A ? 243 CG 1
   ATOM 5793 CD B GLN A 371 ? 7.88874 73.47360 1.43785 0.617 9.65917 C ? A ? 243 CD 1
   ATOM 5794 OE1 B GLN A 371 ? 8.87453 72.76459 1.61942 0.617 11.01191 O ? A ? 243 OE1 1
   ATOM 5795 NE2 B GLN A 371 ? 6.64977 73.03454 1.60145 0.617 8.25389 N ? A ? 243 NE2 1
   ATOM 5796 H B GLN A 371 ? 9.36307 75.66645 -2.60276 0.617 9.33488 H ? A ? 243 H 1
   ATOM 5797 HA B GLN A 371 ? 7.87004 77.03733 -0.84846 0.617 10.86072 H ? A ? 243 HA 1
   ATOM 5798 HB2 B GLN A 371 ? 7.45718 74.74426 -0.93152 0.617 12.32730 H ? A ? 243 HB2 1
   ATOM 5799 HB3 B GLN A 371 ? 9.00107 74.43415 -0.71783 0.617 12.32730 H ? A ? 243 HB3 1
   ATOM 5800 HG2 B GLN A 371 ? 8.80001 75.29582 1.46865 0.617 11.26737 H ? A ? 243 HG2 1
   ATOM 5801 HG3 B GLN A 371 ? 7.23112 75.39142 1.23447 0.617 11.26737 H ? A ? 243 HG3 1
   ATOM 5802 HE21 B GLN A 371 ? 5.98472 73.56085 1.45894 0.617 9.93978 H ? A ? 243 HE21 1
   ATOM 5803 HE22 B GLN A 371 ? 6.51042 72.22317 1.85017 0.617 9.93978 H ? A ? 243 HE22 1
   ATOM 5804 N A SER A 372 ? 9.61240 77.83333 0.90016 0.383 8.48942 N ? A ? 244 N 1
   ATOM 5805 CA A SER A 372 ? 10.56456 78.27393 1.91196 0.383 7.80053 C ? A ? 244 CA 1
   ATOM 5806 C A SER A 372 ? 10.40611 77.43609 3.17063 0.383 9.13349 C ? A ? 244 C 1
   ATOM 5807 O A SER A 372 ? 9.28371 77.26047 3.66421 0.383 8.91060 O ? A ? 244 O 1
   ATOM 5808 CB A SER A 372 ? 10.35035 79.74324 2.26950 0.383 8.26642 C ? A ? 244 CB 1
   ATOM 5809 OG A SER A 372 ? 10.76725 80.56855 1.20420 0.383 6.40302 O ? A ? 244 OG 1
   ATOM 5810 H A SER A 372 ? 8.81943 78.14602 1.01430 0.383 10.22242 H ? A ? 244 H 1
   ATOM 5811 HA A SER A 372 ? 11.46168 78.15927 1.56134 0.383 9.39575 H ? A ? 244 HA 1
   ATOM 5812 HB2 A SER A 372 ? 9.40768 79.89534 2.44015 0.383 9.95482 H ? A ? 244 HB2 1
   ATOM 5813 HB3 A SER A 372 ? 10.86947 79.95752 3.06039 0.383 9.95482 H ? A ? 244 HB3 1
   ATOM 5814 HG A SER A 372 ? 10.25199 81.22813 1.13313 0.383 7.71874 H ? A ? 244 HG 1
   ATOM 5815 N B SER A 372 ? 9.39068 77.76642 0.86762 0.617 7.73323 N ? A ? 244 N 1
   ATOM 5816 CA B SER A 372 ? 10.30570 78.19436 1.91990 0.617 6.99250 C ? A ? 244 CA 1
   ATOM 5817 C B SER A 372 ? 10.20872 77.26340 3.11542 0.617 9.14137 C ? A ? 244 C 1
   ATOM 5818 O B SER A 372 ? 9.11693 76.79654 3.46492 0.617 7.79762 O ? A ? 244 O 1
   ATOM 5819 CB B SER A 372 ? 9.98785 79.62443 2.36240 0.617 8.69505 C ? A ? 244 CB 1
   ATOM 5820 OG B SER A 372 ? 10.19145 80.50157 1.27471 0.617 8.16609 O ? A ? 244 OG 1
   ATOM 5821 H B SER A 372 ? 8.59507 78.07937 0.96070 0.617 9.31499 H ? A ? 244 H 1
   ATOM 5822 HA B SER A 372 ? 11.21391 78.16936 1.58017 0.617 8.42612 H ? A ? 244 HA 1
   ATOM 5823 HB2 B SER A 372 ? 9.06253 79.67527 2.64893 0.617 10.46917 H ? A ? 244 HB2 1
   ATOM 5824 HB3 B SER A 372 ? 10.57547 79.87426 3.09260 0.617 10.46917 H ? A ? 244 HB3 1
   ATOM 5825 HG B SER A 372 ? 9.84822 81.24999 1.44103 0.617 9.83442 H ? A ? 244 HG 1
   ATOM 5826 N A TYR A 373 ? 11.52314 76.90067 3.65112 0.383 7.55560 N ? A ? 245 N 1
   ATOM 5827 CA A TYR A 373 ? 11.54039 76.27795 4.96745 0.383 7.25266 C ? A ? 245 CA 1
   ATOM 5828 C A TYR A 373 ? 11.55600 77.36627 6.04074 0.383 7.91983 C ? A ? 245 C 1
   ATOM 5829 O A TYR A 373 ? 12.39771 78.26166 5.98382 0.383 6.19704 O ? A ? 245 O 1
   ATOM 5830 CB A TYR A 373 ? 12.75853 75.37796 5.15913 0.383 7.69113 C ? A ? 245 CB 1
   ATOM 5831 CG A TYR A 373 ? 12.60054 74.70283 6.48636 0.383 7.87123 C ? A ? 245 CG 1
   ATOM 5832 CD1 A TYR A 373 ? 11.57478 73.78676 6.68075 0.383 7.39484 C ? A ? 245 CD1 1
   ATOM 5833 CD2 A TYR A 373 ? 13.39126 75.02482 7.57836 0.383 7.22858 C ? A ? 245 CD2 1
   ATOM 5834 CE1 A TYR A 373 ? 11.35836 73.19397 7.89099 0.383 9.63762 C ? A ? 245 CE1 1
   ATOM 5835 CE2 A TYR A 373 ? 13.18395 74.41871 8.81361 0.383 7.34236 C ? A ? 245 CE2 1
   ATOM 5836 CZ A TYR A 373 ? 12.16051 73.50149 8.96367 0.383 5.25138 C ? A ? 245 CZ 1
   ATOM 5837 OH A TYR A 373 ? 11.90751 72.88780 10.16129 0.383 4.18384 O ? A ? 245 OH 1
   ATOM 5838 H A TYR A 373 ? 12.27736 76.88530 3.23819 0.383 9.10184 H ? A ? 245 H 1
   ATOM 5839 HA A TYR A 373 ? 10.74751 75.72689 5.06004 0.383 8.73830 H ? A ? 245 HA 1
   ATOM 5840 HB2 A TYR A 373 ? 12.79754 74.70898 4.45782 0.383 9.26448 H ? A ? 245 HB2 1
   ATOM 5841 HB3 A TYR A 373 ? 13.57191 75.90645 5.15912 0.383 9.26448 H ? A ? 245 HB3 1
   ATOM 5842 HD1 A TYR A 373 ? 11.01986 73.57126 5.96624 0.383 8.90892 H ? A ? 245 HD1 1
   ATOM 5843 HD2 A TYR A 373 ? 14.06933 75.65430 7.48418 0.383 8.70941 H ? A ? 245 HD2 1
   ATOM 5844 HE1 A TYR A 373 ? 10.66643 72.58050 7.98995 0.383 11.60026 H ? A ? 245 HE1 1
   ATOM 5845 HE2 A TYR A 373 ? 13.73149 74.62971 9.53512 0.383 8.84595 H ? A ? 245 HE2 1
   ATOM 5846 HH A TYR A 373 ? 11.32992 72.28644 10.05960 0.383 5.05573 H ? A ? 245 HH 1
   ATOM 5847 N B TYR A 373 ? 11.35664 76.98416 3.69651 0.617 8.03253 N ? A ? 245 N 1
   ATOM 5848 CA B TYR A 373 ? 11.37896 76.35217 5.00490 0.617 7.26768 C ? A ? 245 CA 1
   ATOM 5849 C B TYR A 373 ? 11.26244 77.44779 6.06173 0.617 7.13534 C ? A ? 245 C 1
   ATOM 5850 O B TYR A 373 ? 11.94439 78.46466 5.96106 0.617 6.16524 O ? A ? 245 O 1
   ATOM 5851 CB B TYR A 373 ? 12.64999 75.52579 5.19894 0.617 8.02439 C ? A ? 245 CB 1
   ATOM 5852 CG B TYR A 373 ? 12.57126 74.70139 6.45692 0.617 7.62752 C ? A ? 245 CG 1
   ATOM 5853 CD1 B TYR A 373 ? 11.75320 73.57352 6.53364 0.617 8.63631 C ? A ? 245 CD1 1
   ATOM 5854 CD2 B TYR A 373 ? 13.24270 75.07902 7.60767 0.617 8.32322 C ? A ? 245 CD2 1
   ATOM 5855 CE1 B TYR A 373 ? 11.62699 72.84468 7.70536 0.617 9.32182 C ? A ? 245 CE1 1
   ATOM 5856 CE2 B TYR A 373 ? 13.13577 74.35464 8.79159 0.617 7.51275 C ? A ? 245 CE2 1
   ATOM 5857 CZ B TYR A 373 ? 12.32946 73.22589 8.83581 0.617 9.58620 C ? A ? 245 CZ 1
   ATOM 5858 OH B TYR A 373 ? 12.22678 72.50754 10.00945 0.617 11.28786 O ? A ? 245 OH 1
   ATOM 5859 H B TYR A 373 ? 12.13152 77.14720 3.36099 0.617 9.67415 H ? A ? 245 H 1
   ATOM 5860 HA B TYR A 373 ? 10.63685 75.73528 5.10301 0.617 8.75633 H ? A ? 245 HA 1
   ATOM 5861 HB2 B TYR A 373 ? 12.76309 74.92633 4.44478 0.617 9.66439 H ? A ? 245 HB2 1
   ATOM 5862 HB3 B TYR A 373 ? 13.41356 76.12004 5.26779 0.617 9.66439 H ? A ? 245 HB3 1
   ATOM 5863 HD1 B TYR A 373 ? 11.28072 73.30418 5.77924 0.617 10.39869 H ? A ? 245 HD1 1
   ATOM 5864 HD2 B TYR A 373 ? 13.78010 75.83780 7.58902 0.617 10.02298 H ? A ? 245 HD2 1
   ATOM 5865 HE1 B TYR A 373 ? 11.07073 72.09987 7.73237 0.617 11.22130 H ? A ? 245 HE1 1
   ATOM 5866 HE2 B TYR A 373 ? 13.60227 74.62570 9.54909 0.617 9.05041 H ? A ? 245 HE2 1
   ATOM 5867 HH B TYR A 373 ? 11.66278 71.89140 9.92076 0.617 13.58055 H ? A ? 245 HH 1
   ATOM 5868 N A PRO A 374 ? 10.65435 77.33040 7.03320 0.383 6.90200 N ? A ? 246 N 1
   ATOM 5869 CA A PRO A 374 ? 10.49167 78.52853 7.88403 0.383 7.19055 C ? A ? 246 CA 1
   ATOM 5870 C A PRO A 374 ? 11.62016 78.78630 8.87452 0.383 6.17753 C ? A ? 246 C 1
   ATOM 5871 O A PRO A 374 ? 11.76816 79.93384 9.31185 0.383 6.92050 O ? A ? 246 O 1
   ATOM 5872 CB A PRO A 374 ? 9.15932 78.28803 8.61802 0.383 8.06035 C ? A ? 246 CB 1
   ATOM 5873 CG A PRO A 374 ? 8.90919 76.80389 8.50721 0.383 8.77683 C ? A ? 246 CG 1
   ATOM 5874 CD A PRO A 374 ? 9.52117 76.39244 7.18195 0.383 7.43799 C ? A ? 246 CD 1
   ATOM 5875 HA A PRO A 374 ? 10.40856 79.30156 7.30401 0.383 8.66377 H ? A ? 246 HA 1
   ATOM 5876 HB2 A PRO A 374 ? 9.24141 78.55717 9.54631 0.383 9.70753 H ? A ? 246 HB2 1
   ATOM 5877 HB3 A PRO A 374 ? 8.45073 78.79184 8.18794 0.383 9.70753 H ? A ? 246 HB3 1
   ATOM 5878 HG2 A PRO A 374 ? 9.33819 76.34165 9.24423 0.383 10.56732 H ? A ? 246 HG2 1
   ATOM 5879 HG3 A PRO A 374 ? 7.95511 76.62910 8.51631 0.383 10.56732 H ? A ? 246 HG3 1
   ATOM 5880 HD2 A PRO A 374 ? 9.83331 75.47462 7.21472 0.383 8.96071 H ? A ? 246 HD2 1
   ATOM 5881 HD3 A PRO A 374 ? 8.88465 76.50074 6.45807 0.383 8.96071 H ? A ? 246 HD3 1
   ATOM 5882 N B PRO A 374 ? 10.39331 77.30091 7.07039 0.617 7.15942 N ? A ? 246 N 1
   ATOM 5883 CA B PRO A 374 ? 10.09852 78.46388 7.91867 0.617 8.64876 C ? A ? 246 CA 1
   ATOM 5884 C B PRO A 374 ? 11.18384 78.84321 8.90947 0.617 6.97528 C ? A ? 246 C 1
   ATOM 5885 O B PRO A 374 ? 11.24526 80.00327 9.33709 0.617 6.87881 O ? A ? 246 O 1
   ATOM 5886 CB B PRO A 374 ? 8.83019 78.03327 8.67070 0.617 8.01032 C ? A ? 246 CB 1
   ATOM 5887 CG B PRO A 374 ? 8.86849 76.49667 8.63365 0.617 6.96185 C ? A ? 246 CG 1
   ATOM 5888 CD B PRO A 374 ? 9.41711 76.20681 7.26205 0.617 8.66669 C ? A ? 246 CD 1
   ATOM 5889 HA B PRO A 374 ? 9.93292 79.22282 7.33775 0.617 10.41363 H ? A ? 246 HA 1
   ATOM 5890 HB2 B PRO A 374 ? 8.85661 78.36165 9.58304 0.617 9.64750 H ? A ? 246 HB2 1
   ATOM 5891 HB3 B PRO A 374 ? 8.04297 78.37428 8.21803 0.617 9.64750 H ? A ? 246 HB3 1
   ATOM 5892 HG2 B PRO A 374 ? 9.45301 76.15527 9.32841 0.617 8.38934 H ? A ? 246 HG2 1
   ATOM 5893 HG3 B PRO A 374 ? 7.97601 76.13258 8.74242 0.617 8.38934 H ? A ? 246 HG3 1
   ATOM 5894 HD2 B PRO A 374 ? 9.85462 75.34143 7.23765 0.617 10.43515 H ? A ? 246 HD2 1
   ATOM 5895 HD3 B PRO A 374 ? 8.71680 76.24352 6.59190 0.617 10.43515 H ? A ? 246 HD3 1
   ATOM 5896 N A ILE A 375 ? 12.41421 77.78941 9.26216 0.383 4.95916 N ? A ? 247 N 1
   ATOM 5897 CA A ILE A 375 ? 13.34133 77.97944 10.37489 0.383 3.44747 C ? A ? 247 CA 1
   ATOM 5898 C A ILE A 375 ? 14.77699 77.86805 9.88881 0.383 6.04604 C ? A ? 247 C 1
   ATOM 5899 O A ILE A 375 ? 15.39445 76.79478 9.96073 0.383 4.81512 O ? A ? 247 O 1
   ATOM 5900 CB A ILE A 375 ? 13.05962 77.00975 11.53708 0.383 6.30313 C ? A ? 247 CB 1
   ATOM 5901 CG1 A ILE A 375 ? 11.56613 77.02631 11.90352 0.383 11.05527 C ? A ? 247 CG1 1
   ATOM 5902 CG2 A ILE A 375 ? 13.94636 77.35507 12.73425 0.383 5.77857 C ? A ? 247 CG2 1
   ATOM 5903 CD1 A ILE A 375 ? 11.04091 78.35069 12.41801 0.383 9.56814 C ? A ? 247 CD1 1
   ATOM 5904 H A ILE A 375 ? 12.43390 77.00826 8.90297 0.383 5.98611 H ? A ? 247 H 1
   ATOM 5905 HA A ILE A 375 ? 13.21800 78.88068 10.71174 0.383 4.17208 H ? A ? 247 HA 1
   ATOM 5906 HB A ILE A 375 ? 13.27674 76.10699 11.25638 0.383 7.59887 H ? A ? 247 HB 1
   ATOM 5907 HG12 A ILE A 375 ? 11.05420 76.79989 11.11134 0.383 13.30144 H ? A ? 247 HG12 1
   ATOM 5908 HG13 A ILE A 375 ? 11.41391 76.36540 12.59702 0.383 13.30144 H ? A ? 247 HG13 1
   ATOM 5909 HG21 A ILE A 375 ? 13.67656 76.81480 13.49334 0.383 6.96940 H ? A ? 247 HG21 1
   ATOM 5910 HG22 A ILE A 375 ? 14.87064 77.16809 12.50699 0.383 6.96940 H ? A ? 247 HG22 1
   ATOM 5911 HG23 A ILE A 375 ? 13.84121 78.29625 12.94406 0.383 6.96940 H ? A ? 247 HG23 1
   ATOM 5912 HD11 A ILE A 375 ? 10.09881 78.25638 12.62883 0.383 11.51689 H ? A ? 247 HD11 1
   ATOM 5913 HD12 A ILE A 375 ? 11.53509 78.59820 13.21515 0.383 11.51689 H ? A ? 247 HD12 1
   ATOM 5914 HD13 A ILE A 375 ? 11.16035 79.02582 11.73183 0.383 11.51689 H ? A ? 247 HD13 1
   ATOM 5915 N B ILE A 375 ? 12.00537 77.89395 9.33477 0.617 7.55948 N ? A ? 247 N 1
   ATOM 5916 CA B ILE A 375 ? 12.91073 78.10280 10.46882 0.617 7.57714 C ? A ? 247 CA 1
   ATOM 5917 C B ILE A 375 ? 14.33743 77.94468 9.95806 0.617 5.52721 C ? A ? 247 C 1
   ATOM 5918 O B ILE A 375 ? 14.90867 76.84788 9.96779 0.617 7.23427 O ? A ? 247 O 1
   ATOM 5919 CB B ILE A 375 ? 12.62102 77.14786 11.62464 0.617 7.62067 C ? A ? 247 CB 1
   ATOM 5920 CG1 B ILE A 375 ? 11.15728 77.28404 12.05907 0.617 7.92884 C ? A ? 247 CG1 1
   ATOM 5921 CG2 B ILE A 375 ? 13.53976 77.42877 12.78627 0.617 6.73966 C ? A ? 247 CG2 1
   ATOM 5922 CD1 B ILE A 375 ? 10.78025 78.66215 12.53999 0.617 8.45888 C ? A ? 247 CD1 1
   ATOM 5923 H B ILE A 375 ? 12.06088 77.11133 8.98260 0.617 9.10649 H ? A ? 247 H 1
   ATOM 5924 HA B ILE A 375 ? 12.81051 79.01554 10.78150 0.617 9.12768 H ? A ? 247 HA 1
   ATOM 5925 HB B ILE A 375 ? 12.77794 76.23978 11.32184 0.617 9.17992 H ? A ? 247 HB 1
   ATOM 5926 HG12 B ILE A 375 ? 10.58833 77.07060 11.30301 0.617 9.54972 H ? A ? 247 HG12 1
   ATOM 5927 HG13 B ILE A 375 ? 10.99044 76.66326 12.78551 0.617 9.54972 H ? A ? 247 HG13 1
   ATOM 5928 HG21 B ILE A 375 ? 13.23239 76.93051 13.55968 0.617 8.12271 H ? A ? 247 HG21 1
   ATOM 5929 HG22 B ILE A 375 ? 14.43949 77.15283 12.55122 0.617 8.12271 H ? A ? 247 HG22 1
   ATOM 5930 HG23 B ILE A 375 ? 13.52482 78.37952 12.97798 0.617 8.12271 H ? A ? 247 HG23 1
   ATOM 5931 HD11 B ILE A 375 ? 9.84994 78.65726 12.81460 0.617 10.18577 H ? A ? 247 HD11 1
   ATOM 5932 HD12 B ILE A 375 ? 11.34568 78.90010 13.29136 0.617 10.18577 H ? A ? 247 HD12 1
   ATOM 5933 HD13 B ILE A 375 ? 10.90817 79.29517 11.81623 0.617 10.18577 H ? A ? 247 HD13 1
   ATOM 5934 N A CYS A 376 ? 15.30620 78.98441 9.38533 0.383 6.72836 N ? A ? 248 N 1
   ATOM 5935 CA A CYS A 376 ? 16.64684 79.06329 8.83869 0.383 6.68831 C ? A ? 248 CA 1
   ATOM 5936 C A CYS A 376 ? 17.43079 80.15819 9.54546 0.383 6.72377 C ? A ? 248 C 1
   ATOM 5937 O A CYS A 376 ? 16.87266 81.04662 10.19887 0.383 5.60915 O ? A ? 248 O 1
   ATOM 5938 CB A CYS A 376 ? 16.59983 79.37592 7.34003 0.383 6.08419 C ? A ? 248 CB 1
   ATOM 5939 SG A CYS A 376 ? 15.83372 78.06119 6.39140 0.383 6.13793 S ? A ? 248 SG 1
   ATOM 5940 H A CYS A 376 ? 14.88608 79.73404 9.35134 0.383 8.10915 H ? A ? 248 H 1
   ATOM 5941 HA A CYS A 376 ? 17.10172 78.21767 8.97628 0.383 8.06109 H ? A ? 248 HA 1
   ATOM 5942 HB2 A CYS A 376 ? 16.08625 80.18705 7.20144 0.383 7.33615 H ? A ? 248 HB2 1
   ATOM 5943 HB3 A CYS A 376 ? 17.50500 79.49640 7.01285 0.383 7.33615 H ? A ? 248 HB3 1
   ATOM 5944 HG A CYS A 376 ? 14.69694 77.93007 6.75270 0.383 7.40064 H ? A ? 248 HG 1
   ATOM 5945 N B CYS A 376 ? 14.91918 79.05421 9.47851 0.617 6.45484 N ? A ? 248 N 1
   ATOM 5946 CA B CYS A 376 ? 16.25510 79.08419 8.89607 0.617 6.66626 C ? A ? 248 CA 1
   ATOM 5947 C B CYS A 376 ? 17.11156 80.15067 9.56765 0.617 6.73411 C ? A ? 248 C 1
   ATOM 5948 O B CYS A 376 ? 16.60701 81.05492 10.24240 0.617 8.41925 O ? A ? 248 O 1
   ATOM 5949 CB B CYS A 376 ? 16.18669 79.39436 7.39675 0.617 6.49653 C ? A ? 248 CB 1
   ATOM 5950 SG B CYS A 376 ? 15.31486 78.17007 6.43053 0.617 6.33510 S ? A ? 248 SG 1
   ATOM 5951 H B CYS A 376 ? 14.54044 79.82631 9.48281 0.617 7.78093 H ? A ? 248 H 1
   ATOM 5952 HA B CYS A 376 ? 16.67463 78.22181 9.04162 0.617 8.03463 H ? A ? 248 HA 1
   ATOM 5953 HB2 B CYS A 376 ? 15.73115 80.24227 7.27663 0.617 7.83095 H ? A ? 248 HB2 1
   ATOM 5954 HB3 B CYS A 376 ? 17.09118 79.45180 7.05105 0.617 7.83095 H ? A ? 248 HB3 1
   ATOM 5955 HG B CYS A 376 ? 14.14997 78.20355 6.71674 0.617 7.63724 H ? A ? 248 HG 1
   ATOM 5956 N A SER A 377 ? 18.73927 80.09819 9.38749 0.383 7.23065 N ? A ? 249 N 1
   ATOM 5957 CA A SER A 377 ? 19.62180 81.12670 9.89791 0.383 6.26558 C ? A ? 249 CA 1
   ATOM 5958 C A SER A 377 ? 19.19515 82.50165 9.38435 0.383 6.43510 C ? A ? 249 C 1
   ATOM 5959 O A SER A 377 ? 19.19362 82.71929 8.16179 0.383 5.89109 O ? A ? 249 O 1
   ATOM 5960 CB A SER A 377 ? 21.01373 80.81761 9.38302 0.383 7.24618 C ? A ? 249 CB 1
   ATOM 5961 OG A SER A 377 ? 21.86101 81.92867 9.58268 0.383 8.70283 O ? A ? 249 OG 1
   ATOM 5962 H A SER A 377 ? 19.14811 79.46023 8.98073 0.383 8.71190 H ? A ? 249 H 1
   ATOM 5963 HA A SER A 377 ? 19.60333 81.14501 10.86756 0.383 7.55382 H ? A ? 249 HA 1
   ATOM 5964 HB2 A SER A 377 ? 21.36972 80.05442 9.86440 0.383 8.73053 H ? A ? 249 HB2 1
   ATOM 5965 HB3 A SER A 377 ? 20.96625 80.61901 8.43476 0.383 8.73053 H ? A ? 249 HB3 1
   ATOM 5966 HG A SER A 377 ? 22.55705 81.84605 9.11975 0.383 10.47852 H ? A ? 249 HG 1
   ATOM 5967 N B SER A 377 ? 18.42247 80.05094 9.35413 0.617 7.37265 N ? A ? 249 N 1
   ATOM 5968 CA B SER A 377 ? 19.36042 81.00160 9.93186 0.617 8.16006 C ? A ? 249 CA 1
   ATOM 5969 C B SER A 377 ? 19.10782 82.41981 9.41003 0.617 6.45822 C ? A ? 249 C 1
   ATOM 5970 O B SER A 377 ? 18.92063 82.61921 8.19620 0.617 8.94444 O ? A ? 249 O 1
   ATOM 5971 CB B SER A 377 ? 20.79527 80.63223 9.57337 0.617 9.17994 C ? A ? 249 CB 1
   ATOM 5972 OG B SER A 377 ? 21.67182 81.73723 9.83260 0.617 11.05291 O ? A ? 249 OG 1
   ATOM 5973 H B SER A 377 ? 18.79353 79.43938 8.87673 0.617 8.88230 H ? A ? 249 H 1
   ATOM 5974 HA B SER A 377 ? 19.23851 80.98463 10.89402 0.617 9.82719 H ? A ? 249 HA 1
   ATOM 5975 HB2 B SER A 377 ? 21.07221 79.87363 10.11070 0.617 11.05104 H ? A ? 249 HB2 1
   ATOM 5976 HB3 B SER A 377 ? 20.83947 80.40530 8.63132 0.617 11.05104 H ? A ? 249 HB3 1
   ATOM 5977 HG B SER A 377 ? 22.34869 81.68931 9.33747 0.617 13.29861 H ? A ? 249 HG 1
   ATOM 5978 N A PRO A 378 ? 18.88276 83.45729 10.27199 0.383 8.78367 N ? A ? 250 N 1
   ATOM 5979 CA A PRO A 378 ? 18.58619 84.81107 9.77594 0.383 8.62581 C ? A ? 250 CA 1
   ATOM 5980 C A PRO A 378 ? 19.73307 85.44376 9.01238 0.383 7.45647 C ? A ? 250 C 1
   ATOM 5981 O A PRO A 378 ? 19.51325 86.45629 8.33562 0.383 7.37021 O ? A ? 250 O 1
   ATOM 5982 CB A PRO A 378 ? 18.26610 85.60564 11.04958 0.383 8.30668 C ? A ? 250 CB 1
   ATOM 5983 CG A PRO A 378 ? 17.87257 84.60129 12.05572 0.383 9.16458 C ? A ? 250 CG 1
   ATOM 5984 CD A PRO A 378 ? 18.65547 83.34055 11.72415 0.383 4.64985 C ? A ? 250 CD 1
   ATOM 5985 HA A PRO A 378 ? 17.79737 84.78354 9.21211 0.383 10.38610 H ? A ? 250 HA 1
   ATOM 5986 HB2 A PRO A 378 ? 19.05356 86.09291 11.33835 0.383 10.00313 H ? A ? 250 HB2 1
   ATOM 5987 HB3 A PRO A 378 ? 17.53871 86.22349 10.87618 0.383 10.00313 H ? A ? 250 HB3 1
   ATOM 5988 HG2 A PRO A 378 ? 18.09969 84.92207 12.94252 0.383 11.03261 H ? A ? 250 HG2 1
   ATOM 5989 HG3 A PRO A 378 ? 16.91837 84.43728 11.99654 0.383 11.03261 H ? A ? 250 HG3 1
   ATOM 5990 HD2 A PRO A 378 ? 19.49755 83.32016 12.20518 0.383 5.61494 H ? A ? 250 HD2 1
   ATOM 5991 HD3 A PRO A 378 ? 18.13651 82.54734 11.93003 0.383 5.61494 H ? A ? 250 HD3 1
   ATOM 5992 N B PRO A 378 ? 19.18752 83.42990 10.29488 0.617 6.52469 N ? A ? 250 N 1
   ATOM 5993 CA B PRO A 378 ? 19.05839 84.81882 9.81825 0.617 8.64431 C ? A ? 250 CA 1
   ATOM 5994 C B PRO A 378 ? 20.23378 85.31164 9.00357 0.617 7.71011 C ? A ? 250 C 1
   ATOM 5995 O B PRO A 378 ? 20.06189 86.23368 8.19423 0.617 8.68141 O ? A ? 250 O 1
   ATOM 5996 CB B PRO A 378 ? 18.92995 85.62867 11.11707 0.617 8.64812 C ? A ? 250 CB 1
   ATOM 5997 CG B PRO A 378 ? 18.46148 84.63842 12.13728 0.617 9.07505 C ? A ? 250 CG 1
   ATOM 5998 CD B PRO A 378 ? 19.14177 83.34841 11.75180 0.617 6.78200 C ? A ? 250 CD 1
   ATOM 5999 HA B PRO A 378 ? 18.24750 84.90114 9.29235 0.617 10.40829 H ? A ? 250 HA 1
   ATOM 6000 HB2 B PRO A 378 ? 19.79170 86.00026 11.36248 0.617 10.41286 H ? A ? 250 HB2 1
   ATOM 6001 HB3 B PRO A 378 ? 18.28238 86.34139 11.00052 0.617 10.41286 H ? A ? 250 HB3 1
   ATOM 6002 HG2 B PRO A 378 ? 18.73060 84.92263 13.02480 0.617 10.92517 H ? A ? 250 HG2 1
   ATOM 6003 HG3 B PRO A 378 ? 17.49646 84.54940 12.09581 0.617 10.92517 H ? A ? 250 HG3 1
   ATOM 6004 HD2 B PRO A 378 ? 20.03586 83.30241 12.12515 0.617 8.17352 H ? A ? 250 HD2 1
   ATOM 6005 HD3 B PRO A 378 ? 18.62188 82.58206 12.04046 0.617 8.17352 H ? A ? 250 HD3 1
   ATOM 6006 N A THR A 379 ? 20.95409 84.91916 9.11782 0.383 7.03361 N ? A ? 251 N 1
   ATOM 6007 CA A THR A 379 ? 22.09126 85.49536 8.40968 0.383 6.35987 C ? A ? 251 CA 1
   ATOM 6008 C A THR A 379 ? 22.37231 84.81041 7.08101 0.383 9.06088 C ? A ? 251 C 1
   ATOM 6009 O A THR A 379 ? 22.72801 85.48171 6.11183 0.383 5.93952 O ? A ? 251 O 1
   ATOM 6010 CB A THR A 379 ? 23.35362 85.49081 9.28639 0.383 8.92641 C ? A ? 251 CB 1
   ATOM 6011 OG1 A THR A 379 ? 23.66050 84.15703 9.71305 0.383 8.47312 O ? A ? 251 OG1 1
   ATOM 6012 CG2 A THR A 379 ? 23.14634 86.38978 10.51573 0.383 7.95086 C ? A ? 251 CG2 1
   ATOM 6013 H A THR A 379 ? 21.14643 84.22945 9.59415 0.383 8.47545 H ? A ? 251 H 1
   ATOM 6014 HA A THR A 379 ? 21.89191 86.42584 8.22164 0.383 7.66696 H ? A ? 251 HA 1
   ATOM 6015 HB A THR A 379 ? 24.10237 85.83166 8.77249 0.383 10.74681 H ? A ? 251 HB 1
   ATOM 6016 HG1 A THR A 379 ? 23.84475 83.67793 9.04813 0.383 10.20286 H ? A ? 251 HG1 1
   ATOM 6017 HG21 A THR A 379 ? 23.96259 86.43078 11.03817 0.383 9.57616 H ? A ? 251 HG21 1
   ATOM 6018 HG22 A THR A 379 ? 22.90732 87.28675 10.23429 0.383 9.57616 H ? A ? 251 HG22 1
   ATOM 6019 HG23 A THR A 379 ? 22.43487 86.03392 11.07078 0.383 9.57616 H ? A ? 251 HG23 1
   ATOM 6020 N B THR A 379 ? 21.42696 84.76128 9.18703 0.617 7.83632 N ? A ? 251 N 1
   ATOM 6021 CA B THR A 379 ? 22.56927 85.30296 8.47062 0.617 8.53083 C ? A ? 251 CA 1
   ATOM 6022 C B THR A 379 ? 22.80214 84.61851 7.13287 0.617 8.10787 C ? A ? 251 C 1
   ATOM 6023 O B THR A 379 ? 23.34099 85.25043 6.22112 0.617 9.95962 O ? A ? 251 O 1
   ATOM 6024 CB B THR A 379 ? 23.83064 85.21241 9.32219 0.617 10.54117 C ? A ? 251 CB 1
   ATOM 6025 OG1 B THR A 379 ? 24.05096 83.86284 9.73082 0.617 14.47349 O ? A ? 251 OG1 1
   ATOM 6026 CG2 B THR A 379 ? 23.70465 86.10581 10.55631 0.617 10.10666 C ? A ? 251 CG2 1
   ATOM 6027 H B THR A 379 ? 21.59421 84.09506 9.70450 0.617 9.43870 H ? A ? 251 H 1
   ATOM 6028 HA B THR A 379 ? 22.40577 86.24337 8.29802 0.617 10.27212 H ? A ? 251 HA 1
   ATOM 6029 HB B THR A 379 ? 24.59184 85.51168 8.80074 0.617 12.68452 H ? A ? 251 HB 1
   ATOM 6030 HG1 B THR A 379 ? 24.16805 83.37429 9.05761 0.617 17.40331 H ? A ? 251 HG1 1
   ATOM 6031 HG21 B THR A 379 ? 24.53095 86.08860 11.06408 0.617 12.16311 H ? A ? 251 HG21 1
   ATOM 6032 HG22 B THR A 379 ? 23.51950 87.01915 10.28719 0.617 12.16311 H ? A ? 251 HG22 1
   ATOM 6033 HG23 B THR A 379 ? 22.98148 85.79130 11.12112 0.617 12.16311 H ? A ? 251 HG23 1
   ATOM 6034 N A SER A 380 ? 22.20443 83.49396 6.98308 0.383 10.62410 N ? A ? 252 N 1
   ATOM 6035 CA A SER A 380 ? 22.56023 82.78761 5.75689 0.383 9.88248 C ? A ? 252 CA 1
   ATOM 6036 C A SER A 380 ? 21.39728 82.10587 5.05986 0.383 8.81192 C ? A ? 252 C 1
   ATOM 6037 O A SER A 380 ? 21.54987 81.67800 3.91320 0.383 8.80594 O ? A ? 252 O 1
   ATOM 6038 CB A SER A 380 ? 23.60548 81.70863 6.05558 0.383 10.67037 C ? A ? 252 CB 1
   ATOM 6039 OG A SER A 380 ? 22.96068 80.58467 6.63421 0.383 10.17713 O ? A ? 252 OG 1
   ATOM 6040 H A SER A 380 ? 21.88928 82.99336 7.60732 0.383 12.78404 H ? A ? 252 H 1
   ATOM 6041 HA A SER A 380 ? 22.93536 83.43973 5.14459 0.383 11.89409 H ? A ? 252 HA 1
   ATOM 6042 HB2 A SER A 380 ? 24.03914 81.44213 5.22985 0.383 12.83956 H ? A ? 252 HB2 1
   ATOM 6043 HB3 A SER A 380 ? 24.26246 82.05914 6.67721 0.383 12.83956 H ? A ? 252 HB3 1
   ATOM 6044 HG A SER A 380 ? 23.45496 79.90804 6.57532 0.383 12.24768 H ? A ? 252 HG 1
   ATOM 6045 N B SER A 380 ? 22.41108 83.33799 6.97635 0.617 8.89006 N ? A ? 252 N 1
   ATOM 6046 CA B SER A 380 ? 22.63448 82.61727 5.72061 0.617 8.86587 C ? A ? 252 CA 1
   ATOM 6047 C B SER A 380 ? 21.37268 82.14464 5.01469 0.617 8.93233 C ? A ? 252 C 1
   ATOM 6048 O B SER A 380 ? 21.40448 81.95077 3.79522 0.617 8.96170 O ? A ? 252 O 1
   ATOM 6049 CB B SER A 380 ? 23.49681 81.37266 5.95316 0.617 11.27786 C ? A ? 252 CB 1
   ATOM 6050 OG B SER A 380 ? 22.80995 80.45530 6.79048 0.617 11.26794 O ? A ? 252 OG 1
   ATOM 6051 H B SER A 380 ? 22.01706 82.87365 7.58360 0.617 10.70319 H ? A ? 252 H 1
   ATOM 6052 HA B SER A 380 ? 23.10355 83.22655 5.12930 0.617 10.67416 H ? A ? 252 HA 1
   ATOM 6053 HB2 B SER A 380 ? 23.68227 80.94912 5.10045 0.617 13.56855 H ? A ? 252 HB2 1
   ATOM 6054 HB3 B SER A 380 ? 24.32698 81.63504 6.38080 0.617 13.56855 H ? A ? 252 HB3 1
   ATOM 6055 HG B SER A 380 ? 23.13918 79.68715 6.70595 0.617 13.55665 H ? A ? 252 HG 1
   ATOM 6056 N . GLY A 381 ? 20.27499 81.93219 5.72299 1.000 8.88223 N ? A ? 253 N 1
   ATOM 6057 CA . GLY A 381 ? 19.14315 81.22764 5.17818 1.000 8.55682 C ? A ? 253 CA 1
   ATOM 6058 C . GLY A 381 ? 19.22965 79.71466 5.24448 1.000 8.54539 C ? A ? 253 C 1
   ATOM 6059 O . GLY A 381 ? 18.29822 79.05485 4.78248 1.000 8.38231 O ? A ? 253 O 1
   ATOM 6060 HA2 . GLY A 381 ? 18.34798 81.49837 5.66326 1.000 10.30330 H ? A ? 253 HA2 1
   ATOM 6061 HA3 . GLY A 381 ? 19.04416 81.47606 4.24577 1.000 10.30330 H ? A ? 253 HA3 1
   ATOM 6062 H A GLY A 381 ? 20.14082 82.22472 6.52050 0.383 10.69380 H ? A ? 253 H 1
   ATOM 6063 H B GLY A 381 ? 20.16543 82.19324 6.53505 0.617 10.69380 H ? A ? 253 H 1
   ATOM 6064 N . ALA A 382 ? 20.27433 79.14376 5.84253 1.000 8.30738 N ? A ? 254 N 1
   ATOM 6065 CA . ALA A 382 ? 20.38007 77.69358 5.92759 1.000 8.59875 C ? A ? 254 CA 1
   ATOM 6066 C . ALA A 382 ? 19.34888 77.10368 6.88424 1.000 7.44017 C ? A ? 254 C 1
   ATOM 6067 O . ALA A 382 ? 19.03583 77.68208 7.92576 1.000 7.99481 O ? A ? 254 O 1
   ATOM 6068 CB . ALA A 382 ? 21.78954 77.30110 6.36487 1.000 10.46927 C ? A ? 254 CB 1
   ATOM 6069 H . ALA A 382 ? 20.92771 79.57148 6.20275 1.000 10.00398 H ? A ? 254 H 1
   ATOM 6070 HA . ALA A 382 ? 20.20657 77.31194 5.05286 1.000 10.35361 H ? A ? 254 HA 1
   ATOM 6071 HB1 . ALA A 382 ? 21.85526 76.33359 6.38748 1.000 12.59825 H ? A ? 254 HB1 1
   ATOM 6072 HB2 . ALA A 382 ? 22.42881 77.66134 5.73048 1.000 12.59825 H ? A ? 254 HB2 1
   ATOM 6073 HB3 . ALA A 382 ? 21.95900 77.66487 7.24797 1.000 12.59825 H ? A ? 254 HB3 1
   ATOM 6074 N . ILE A 383 ? 18.86228 75.90838 6.55627 1.000 8.58545 N ? A ? 255 N 1
   ATOM 6075 CA . ILE A 383 ? 17.90960 75.21690 7.42639 1.000 7.95607 C ? A ? 255 CA 1
   ATOM 6076 C . ILE A 383 ? 18.52689 74.93144 8.79073 1.000 8.29231 C ? A ? 255 C 1
   ATOM 6077 O . ILE A 383 ? 19.64639 74.43148 8.86908 1.000 8.90787 O ? A ? 255 O 1
   ATOM 6078 CB . ILE A 383 ? 17.46265 73.90937 6.75621 1.000 7.63573 C ? A ? 255 CB 1
   ATOM 6079 CG1 . ILE A 383 ? 16.59024 74.21234 5.52939 1.000 7.27931 C ? A ? 255 CG1 1
   ATOM 6080 CG2 . ILE A 383 ? 16.74771 72.98553 7.73586 1.000 9.07337 C ? A ? 255 CG2 1
   ATOM 6081 CD1 . ILE A 383 ? 16.36891 73.02466 4.63181 1.000 8.70551 C ? A ? 255 CD1 1
   ATOM 6082 H . ILE A 383 ? 19.06514 75.47712 5.84040 1.000 10.33766 H ? A ? 255 H 1
   ATOM 6083 HA . ILE A 383 ? 17.14569 75.79879 7.56331 1.000 9.58240 H ? A ? 255 HA 1
   ATOM 6084 HB . ILE A 383 ? 18.25819 73.44105 6.45841 1.000 9.19799 H ? A ? 255 HB 1
   ATOM 6085 HG12 . ILE A 383 ? 15.72166 74.51945 5.83296 1.000 8.77029 H ? A ? 255 HG12 1
   ATOM 6086 HG13 . ILE A 383 ? 17.02153 74.90401 5.00358 1.000 8.77029 H ? A ? 255 HG13 1
   ATOM 6087 HG21 . ILE A 383 ? 16.49689 72.16971 7.27495 1.000 10.92316 H ? A ? 255 HG21 1
   ATOM 6088 HG22 . ILE A 383 ? 17.34684 72.77963 8.47040 1.000 10.92316 H ? A ? 255 HG22 1
   ATOM 6089 HG23 . ILE A 383 ? 15.95511 73.43314 8.07102 1.000 10.92316 H ? A ? 255 HG23 1
   ATOM 6090 HD11 . ILE A 383 ? 15.82966 73.29818 3.87333 1.000 10.48173 H ? A ? 255 HD11 1
   ATOM 6091 HD12 . ILE A 383 ? 17.22849 72.69601 4.32519 1.000 10.48173 H ? A ? 255 HD12 1
   ATOM 6092 HD13 . ILE A 383 ? 15.90927 72.33218 5.13191 1.000 10.48173 H ? A ? 255 HD13 1
   ATOM 6093 N . ALA A 384 ? 17.78980 75.22279 9.87261 1.000 7.85455 N ? A ? 256 N 1
   ATOM 6094 CA . ALA A 384 ? 18.24717 74.95773 11.23602 1.000 7.66158 C ? A ? 256 CA 1
   ATOM 6095 C . ALA A 384 ? 17.62680 73.66670 11.76448 1.000 7.99286 C ? A ? 256 C 1
   ATOM 6096 O . ALA A 384 ? 16.51842 73.66719 12.29177 1.000 8.72031 O ? A ? 256 O 1
   ATOM 6097 CB . ALA A 384 ? 17.92815 76.14649 12.13281 1.000 8.11267 C ? A ? 256 CB 1
   ATOM 6098 H . ALA A 384 ? 17.00857 75.58055 9.83670 1.000 9.46057 H ? A ? 256 H 1
   ATOM 6099 HA . ALA A 384 ? 19.20559 74.81065 11.20934 1.000 9.22901 H ? A ? 256 HA 1
   ATOM 6100 HB1 . ALA A 384 ? 18.22576 75.95035 13.03495 1.000 9.77032 H ? A ? 256 HB1 1
   ATOM 6101 HB2 . ALA A 384 ? 18.39000 76.92977 11.79509 1.000 9.77032 H ? A ? 256 HB2 1
   ATOM 6102 HB3 . ALA A 384 ? 16.97022 76.29888 12.12630 1.000 9.77032 H ? A ? 256 HB3 1
   ATOM 6103 N A LEU A 385 ? 18.36430 72.57100 11.58660 0.339 7.49927 N ? A ? 257 N 1
   ATOM 6104 CA A LEU A 385 ? 17.90873 71.27646 12.08231 0.339 7.90106 C ? A ? 257 CA 1
   ATOM 6105 C A LEU A 385 ? 17.83233 71.25754 13.60077 0.339 7.74280 C ? A ? 257 C 1
   ATOM 6106 O A LEU A 385 ? 17.03727 70.50527 14.17813 0.339 8.69360 O ? A ? 257 O 1
   ATOM 6107 CB A LEU A 385 ? 18.86661 70.17151 11.63322 0.339 8.75497 C ? A ? 257 CB 1
   ATOM 6108 CG A LEU A 385 ? 19.00105 69.94653 10.13126 0.339 8.08229 C ? A ? 257 CG 1
   ATOM 6109 CD1 A LEU A 385 ? 20.06664 68.92489 9.78044 0.339 11.53755 C ? A ? 257 CD1 1
   ATOM 6110 CD2 A LEU A 385 ? 17.64340 69.51584 9.56648 0.339 5.91257 C ? A ? 257 CD2 1
   ATOM 6111 H A LEU A 385 ? 19.12499 72.55071 11.18592 0.339 9.03424 H ? A ? 257 H 1
   ATOM 6112 HA A LEU A 385 ? 17.02830 71.10564 11.71277 0.339 9.51639 H ? A ? 257 HA 1
   ATOM 6113 HB2 A LEU A 385 ? 19.75094 70.38784 11.96797 0.339 10.54109 H ? A ? 257 HB2 1
   ATOM 6114 HB3 A LEU A 385 ? 18.56113 69.33563 12.01908 0.339 10.54109 H ? A ? 257 HB3 1
   ATOM 6115 HG A LEU A 385 ? 19.28330 70.77959 9.72231 0.339 9.73386 H ? A ? 257 HG 1
   ATOM 6116 HD11 A LEU A 385 ? 20.11119 68.83359 8.81578 0.339 13.88018 H ? A ? 257 HD11 1
   ATOM 6117 HD12 A LEU A 385 ? 20.92125 69.22937 10.12371 0.339 13.88018 H ? A ? 257 HD12 1
   ATOM 6118 HD13 A LEU A 385 ? 19.83281 68.07381 10.18280 0.339 13.88018 H ? A ? 257 HD13 1
   ATOM 6119 HD21 A LEU A 385 ? 17.75077 69.27949 8.63186 0.339 7.13020 H ? A ? 257 HD21 1
   ATOM 6120 HD22 A LEU A 385 ? 17.32206 68.74939 10.06668 0.339 7.13020 H ? A ? 257 HD22 1
   ATOM 6121 HD23 A LEU A 385 ? 17.01791 70.25232 9.65168 0.339 7.13020 H ? A ? 257 HD23 1
   ATOM 6122 N C LEU A 385 ? 18.35011 72.57115 11.60884 0.661 7.41910 N ? A ? 257 N 1
   ATOM 6123 CA C LEU A 385 ? 17.85293 71.30172 12.13380 0.661 7.98785 C ? A ? 257 CA 1
   ATOM 6124 C C LEU A 385 ? 17.79587 71.26466 13.66082 0.661 7.80520 C ? A ? 257 C 1
   ATOM 6125 O C LEU A 385 ? 17.02964 70.47083 14.21966 0.661 8.35057 O ? A ? 257 O 1
   ATOM 6126 CB C LEU A 385 ? 18.68560 70.13407 11.60785 0.661 8.27916 C ? A ? 257 CB 1
   ATOM 6127 CG C LEU A 385 ? 18.57547 69.87410 10.10565 0.661 8.48503 C ? A ? 257 CG 1
   ATOM 6128 CD1 C LEU A 385 ? 19.49995 68.70140 9.71471 0.661 9.73529 C ? A ? 257 CD1 1
   ATOM 6129 CD2 C LEU A 385 ? 17.14074 69.62928 9.65414 0.661 9.46973 C ? A ? 257 CD2 1
   ATOM 6130 H C LEU A 385 ? 19.11310 72.53135 11.21405 0.661 8.93804 H ? A ? 257 H 1
   ATOM 6131 HA C LEU A 385 ? 16.94677 71.18288 11.80874 0.661 9.62054 H ? A ? 257 HA 1
   ATOM 6132 HB2 C LEU A 385 ? 19.61873 70.31286 11.80330 0.661 9.97011 H ? A ? 257 HB2 1
   ATOM 6133 HB3 C LEU A 385 ? 18.40004 69.32666 12.06331 0.661 9.97011 H ? A ? 257 HB3 1
   ATOM 6134 HG C LEU A 385 ? 18.86280 70.67128 9.63360 0.661 10.21715 H ? A ? 257 HG 1
   ATOM 6135 HD11 C LEU A 385 ? 19.43429 68.55276 8.75842 0.661 11.71747 H ? A ? 257 HD11 1
   ATOM 6136 HD12 C LEU A 385 ? 20.41305 68.92625 9.95259 0.661 11.71747 H ? A ? 257 HD12 1
   ATOM 6137 HD13 C LEU A 385 ? 19.21991 67.90545 10.19318 0.661 11.71747 H ? A ? 257 HD13 1
   ATOM 6138 HD21 C LEU A 385 ? 17.14972 69.27924 8.74955 0.661 11.39880 H ? A ? 257 HD21 1
   ATOM 6139 HD22 C LEU A 385 ? 16.72630 68.98834 10.25275 0.661 11.39880 H ? A ? 257 HD22 1
   ATOM 6140 HD23 C LEU A 385 ? 16.65423 70.46807 9.67943 0.661 11.39880 H ? A ? 257 HD23 1
   ATOM 6141 N A ILE A 386 ? 18.68136 72.04155 14.26815 0.339 8.51411 N ? A ? 258 N 1
   ATOM 6142 CA A ILE A 386 ? 18.64609 72.09384 15.72108 0.339 7.08716 C ? A ? 258 CA 1
   ATOM 6143 C A ILE A 386 ? 17.27966 72.53573 16.23261 0.339 8.51100 C ? A ? 258 C 1
   ATOM 6144 O A ILE A 386 ? 16.94182 72.27530 17.39580 0.339 7.62622 O ? A ? 258 O 1
   ATOM 6145 CB A ILE A 386 ? 19.80257 72.96483 16.26115 0.339 8.54758 C ? A ? 258 CB 1
   ATOM 6146 CG1 A ILE A 386 ? 20.11726 72.57935 17.70213 0.339 7.22512 C ? A ? 258 CG1 1
   ATOM 6147 CG2 A ILE A 386 ? 19.45510 74.43036 16.14989 0.339 8.79490 C ? A ? 258 CG2 1
   ATOM 6148 CD1 A ILE A 386 ? 21.49042 73.00927 18.16741 0.339 9.79346 C ? A ? 258 CD1 1
   ATOM 6149 H A ILE A 386 ? 19.27710 72.54399 13.90447 0.339 10.25205 H ? A ? 258 H 1
   ATOM 6150 HA A ILE A 386 ? 18.79328 71.20076 16.06986 0.339 8.53971 H ? A ? 258 HA 1
   ATOM 6151 HB A ILE A 386 ? 20.59416 72.80417 15.72406 0.339 10.29221 H ? A ? 258 HB 1
   ATOM 6152 HG12 A ILE A 386 ? 19.46403 72.99644 18.28541 0.339 8.70526 H ? A ? 258 HG12 1
   ATOM 6153 HG13 A ILE A 386 ? 20.06671 71.61413 17.78400 0.339 8.70526 H ? A ? 258 HG13 1
   ATOM 6154 HG21 A ILE A 386 ? 20.26061 74.95623 16.27446 0.339 10.58900 H ? A ? 258 HG21 1
   ATOM 6155 HG22 A ILE A 386 ? 19.08160 74.60052 15.27100 0.339 10.58900 H ? A ? 258 HG22 1
   ATOM 6156 HG23 A ILE A 386 ? 18.80513 74.65367 16.83441 0.339 10.58900 H ? A ? 258 HG23 1
   ATOM 6157 HD11 A ILE A 386 ? 21.64001 72.67158 19.06434 0.339 11.78727 H ? A ? 258 HD11 1
   ATOM 6158 HD12 A ILE A 386 ? 22.15656 72.64731 17.56231 0.339 11.78727 H ? A ? 258 HD12 1
   ATOM 6159 HD13 A ILE A 386 ? 21.53495 73.97824 18.16707 0.339 11.78727 H ? A ? 258 HD13 1
   ATOM 6160 N C ILE A 386 ? 18.57024 72.10408 14.35555 0.661 6.98380 N ? A ? 258 N 1
   ATOM 6161 CA C ILE A 386 ? 18.49519 72.11530 15.81288 0.661 6.82298 C ? A ? 258 CA 1
   ATOM 6162 C C ILE A 386 ? 17.08655 72.46689 16.25797 0.661 7.72704 C ? A ? 258 C 1
   ATOM 6163 O C ILE A 386 ? 16.63015 72.01946 17.32283 0.661 8.30865 O ? A ? 258 O 1
   ATOM 6164 CB C ILE A 386 ? 19.58737 73.04110 16.39962 0.661 7.61561 C ? A ? 258 CB 1
   ATOM 6165 CG1 C ILE A 386 ? 19.72875 72.86314 17.90068 0.661 8.45520 C ? A ? 258 CG1 1
   ATOM 6166 CG2 C ILE A 386 ? 19.29419 74.50920 16.07759 0.661 9.35367 C ? A ? 258 CG2 1
   ATOM 6167 CD1 C ILE A 386 ? 21.06186 73.34280 18.41349 0.661 8.78264 C ? A ? 258 CD1 1
   ATOM 6168 H C ILE A 386 ? 19.13052 72.66020 14.01434 0.661 8.41568 H ? A ? 258 H 1
   ATOM 6169 HA C ILE A 386 ? 18.68347 71.22899 16.15916 0.661 8.22269 H ? A ? 258 HA 1
   ATOM 6170 HB C ILE A 386 ? 20.42471 72.78472 15.98245 0.661 9.17385 H ? A ? 258 HB 1
   ATOM 6171 HG12 C ILE A 386 ? 19.03332 73.37113 18.34701 0.661 10.18136 H ? A ? 258 HG12 1
   ATOM 6172 HG13 C ILE A 386 ? 19.64306 71.92163 18.11773 0.661 10.18136 H ? A ? 258 HG13 1
   ATOM 6173 HG21 C ILE A 386 ? 20.06404 75.04607 16.32254 0.661 11.25952 H ? A ? 258 HG21 1
   ATOM 6174 HG22 C ILE A 386 ? 19.11973 74.59532 15.12730 0.661 11.25952 H ? A ? 258 HG22 1
   ATOM 6175 HG23 C ILE A 386 ? 18.51743 74.79450 16.58369 0.661 11.25952 H ? A ? 258 HG23 1
   ATOM 6176 HD11 C ILE A 386 ? 21.10398 73.19398 19.37108 0.661 10.57429 H ? A ? 258 HD11 1
   ATOM 6177 HD12 C ILE A 386 ? 21.76779 72.84670 17.97027 0.661 10.57429 H ? A ? 258 HD12 1
   ATOM 6178 HD13 C ILE A 386 ? 21.15204 74.28934 18.22156 0.661 10.57429 H ? A ? 258 HD13 1
   ATOM 6179 N A ALA A 387 ? 16.47658 73.19350 15.39697 0.339 7.81504 N ? A ? 259 N 1
   ATOM 6180 CA A ALA A 387 ? 15.14147 73.63271 15.78420 0.339 8.96761 C ? A ? 259 CA 1
   ATOM 6181 C A ALA A 387 ? 14.06031 72.60595 15.45891 0.339 7.83744 C ? A ? 259 C 1
   ATOM 6182 O A ALA A 387 ? 12.87430 72.93430 15.51635 0.339 8.88578 O ? A ? 259 O 1
   ATOM 6183 CB A ALA A 387 ? 14.81450 74.97901 15.13363 0.339 8.80121 C ? A ? 259 CB 1
   ATOM 6184 H A ALA A 387 ? 16.68793 73.39898 14.58907 0.339 9.41316 H ? A ? 259 H 1
   ATOM 6185 HA A ALA A 387 ? 15.13042 73.76710 16.74478 0.339 10.79625 H ? A ? 259 HA 1
   ATOM 6186 HB1 A ALA A 387 ? 13.92491 75.25357 15.40594 0.339 10.59657 H ? A ? 259 HB1 1
   ATOM 6187 HB2 A ALA A 387 ? 15.46659 75.63624 15.42298 0.339 10.59657 H ? A ? 259 HB2 1
   ATOM 6188 HB3 A ALA A 387 ? 14.84959 74.88056 14.16928 0.339 10.59657 H ? A ? 259 HB3 1
   ATOM 6189 N C ALA A 387 ? 16.37665 73.26392 15.46287 0.661 8.49464 N ? A ? 259 N 1
   ATOM 6190 CA C ALA A 387 ? 15.01495 73.66707 15.76090 0.661 8.85055 C ? A ? 259 CA 1
   ATOM 6191 C C ALA A 387 ? 13.99810 72.59212 15.43289 0.661 7.49681 C ? A ? 259 C 1
   ATOM 6192 O C ALA A 387 ? 12.79732 72.86015 15.49348 0.661 9.07523 O ? A ? 259 O 1
   ATOM 6193 CB C ALA A 387 ? 14.68498 74.96086 15.01910 0.661 9.50010 C ? A ? 259 CB 1
   ATOM 6194 H C ALA A 387 ? 16.67444 73.59091 14.72531 0.661 10.22868 H ? A ? 259 H 1
   ATOM 6195 HA C ALA A 387 ? 14.94197 73.84854 16.71097 0.661 10.65577 H ? A ? 259 HA 1
   ATOM 6196 HB1 C ALA A 387 ? 13.77677 75.22524 15.23395 0.661 11.43523 H ? A ? 259 HB1 1
   ATOM 6197 HB2 C ALA A 387 ? 15.30555 75.65208 15.29838 0.661 11.43523 H ? A ? 259 HB2 1
   ATOM 6198 HB3 C ALA A 387 ? 14.76794 74.80773 14.06486 0.661 11.43523 H ? A ? 259 HB3 1
   ATOM 6199 N . ASP A 388 ? 14.44416 71.36661 15.14019 1.000 8.03729 N ? A ? 260 N 1
   ATOM 6200 CA . ASP A 388 ? 13.49319 70.26399 15.00395 1.000 7.82594 C ? A ? 260 CA 1
   ATOM 6201 C . ASP A 388 ? 12.77885 69.99170 16.31857 1.000 7.15701 C ? A ? 260 C 1
   ATOM 6202 O . ASP A 388 ? 11.82479 69.23097 16.34033 1.000 8.38426 O ? A ? 260 O 1
   ATOM 6203 CB . ASP A 388 ? 14.22331 69.01384 14.51444 1.000 8.84113 C ? A ? 260 CB 1
   ATOM 6204 CG . ASP A 388 ? 14.56958 69.04757 13.03396 1.000 10.59510 C ? A ? 260 CG 1
   ATOM 6205 OD1 . ASP A 388 ? 14.15915 69.97682 12.27899 1.000 11.00847 O ? A ? 260 OD1 1
   ATOM 6206 OD2 . ASP A 388 ? 15.27044 68.09989 12.60756 1.000 12.61612 O ? A ? 260 OD2 1
   ATOM 6207 HA . ASP A 388 ? 12.82320 70.47944 14.33642 1.000 9.42624 H ? A ? 260 HA 1
   ATOM 6208 HB2 . ASP A 388 ? 15.05208 68.92198 15.01003 1.000 10.64448 H ? A ? 260 HB2 1
   ATOM 6209 HB3 . ASP A 388 ? 13.65737 68.24123 14.66831 1.000 10.64448 H ? A ? 260 HB3 1
   ATOM 6210 H A ASP A 388 ? 15.26011 71.13627 14.99609 0.339 9.67986 H ? A ? 260 H 1
   ATOM 6211 H C ASP A 388 ? 15.26895 71.15515 15.01940 0.661 9.67986 H ? A ? 260 H 1
   ATOM 6212 N . SER A 389 ? 13.19075 70.63355 17.40091 1.000 7.48065 N ? A ? 261 N 1
   ATOM 6213 CA . SER A 389 ? 12.41942 70.66793 18.63505 1.000 7.74593 C ? A ? 261 CA 1
   ATOM 6214 C . SER A 389 ? 11.01202 71.18098 18.39676 1.000 7.63149 C ? A ? 261 C 1
   ATOM 6215 O . SER A 389 ? 10.11930 70.90836 19.22081 1.000 9.44619 O ? A ? 261 O 1
   ATOM 6216 CB . SER A 389 ? 13.08295 71.58928 19.65875 1.000 9.05959 C ? A ? 261 CB 1
   ATOM 6217 OG . SER A 389 ? 13.29730 72.83880 19.03560 1.000 9.41459 O ? A ? 261 OG 1
   ATOM 6218 H . SER A 389 ? 13.93110 71.06835 17.45025 1.000 9.01189 H ? A ? 261 H 1
   ATOM 6219 HA . SER A 389 ? 12.38898 69.76771 18.99501 1.000 9.33023 H ? A ? 261 HA 1
   ATOM 6220 HB2 . SER A 389 ? 12.50039 71.70081 20.42627 1.000 10.90663 H ? A ? 261 HB2 1
   ATOM 6221 HB3 . SER A 389 ? 13.93167 71.21202 19.93848 1.000 10.90663 H ? A ? 261 HB3 1
   ATOM 6222 HG . SER A 389 ? 14.07156 73.11607 19.20661 1.000 11.33262 H ? A ? 261 HG 1
   ATOM 6223 N . ARG A 390 ? 10.78708 71.88091 17.27128 1.000 7.92976 N ? A ? 262 N 1
   ATOM 6224 CA . ARG A 390 ? 9.44728 72.33253 16.93484 1.000 8.97631 C ? A ? 262 CA 1
   ATOM 6225 C . ARG A 390 ? 8.46032 71.17216 16.78960 1.000 8.77046 C ? A ? 262 C 1
   ATOM 6226 O . ARG A 390 ? 7.25156 71.36858 16.94979 1.000 10.66209 O ? A ? 262 O 1
   ATOM 6227 CB . ARG A 390 ? 9.50233 73.12092 15.61107 1.000 8.94206 C ? A ? 262 CB 1
   ATOM 6228 CG . ARG A 390 ? 8.18584 73.71592 15.12893 1.000 9.30990 C ? A ? 262 CG 1
   ATOM 6229 CD . ARG A 390 ? 8.40270 74.70073 13.98795 1.000 8.56171 C ? A ? 262 CD 1
   ATOM 6230 NE . ARG A 390 ? 9.01799 74.11302 12.80152 1.000 8.61083 N ? A ? 262 NE 1
   ATOM 6231 CZ . ARG A 390 ? 8.37431 73.72283 11.69967 1.000 7.24714 C ? A ? 262 CZ 1
   ATOM 6232 NH1 . ARG A 390 ? 7.06400 73.68503 11.65737 1.000 8.00624 N ? A ? 262 NH1 1
   ATOM 6233 NH2 . ARG A 390 ? 9.06625 73.38693 10.60153 1.000 9.07014 N ? A ? 262 NH2 1
   ATOM 6234 H . ARG A 390 ? 11.39104 72.09971 16.69948 1.000 9.55083 H ? A ? 262 H 1
   ATOM 6235 HA . ARG A 390 ? 9.12679 72.90719 17.64754 1.000 10.80669 H ? A ? 262 HA 1
   ATOM 6236 HB2 . ARG A 390 ? 10.12461 73.85657 15.72280 1.000 10.76559 H ? A ? 262 HB2 1
   ATOM 6237 HB3 . ARG A 390 ? 9.81735 72.52264 14.91557 1.000 10.76559 H ? A ? 262 HB3 1
   ATOM 6238 HG2 . ARG A 390 ? 7.60867 73.00390 14.81143 1.000 11.20700 H ? A ? 262 HG2 1
   ATOM 6239 HG3 . ARG A 390 ? 7.75899 74.18728 15.86140 1.000 11.20700 H ? A ? 262 HG3 1
   ATOM 6240 HD2 . ARG A 390 ? 7.54331 75.06474 13.72368 1.000 10.30917 H ? A ? 262 HD2 1
   ATOM 6241 HD3 . ARG A 390 ? 8.98352 75.41305 14.29804 1.000 10.30917 H ? A ? 262 HD3 1
   ATOM 6242 HE . ARG A 390 ? 9.87158 74.00901 12.81388 1.000 10.36812 H ? A ? 262 HE 1
   ATOM 6243 HH11 . ARG A 390 ? 6.60471 73.91408 12.34744 1.000 9.64261 H ? A ? 262 HH11 1
   ATOM 6244 HH12 . ARG A 390 ? 6.66409 73.43118 10.93957 1.000 9.64261 H ? A ? 262 HH12 1
   ATOM 6245 HH21 . ARG A 390 ? 9.92549 73.42287 10.60696 1.000 10.91928 H ? A ? 262 HH21 1
   ATOM 6246 HH22 . ARG A 390 ? 8.65087 73.13554 9.89171 1.000 10.91928 H ? A ? 262 HH22 1
   ATOM 6247 N . PHE A 391 ? 8.94221 69.98398 16.44859 1.000 8.75029 N ? A ? 263 N 1
   ATOM 6248 CA . PHE A 391 ? 8.06152 68.83217 16.26857 1.000 9.79401 C ? A ? 263 CA 1
   ATOM 6249 C . PHE A 391 ? 7.78162 68.14025 17.59089 1.000 9.24201 C ? A ? 263 C 1
   ATOM 6250 O . PHE A 391 ? 7.02543 67.15718 17.63843 1.000 12.35044 O ? A ? 263 O 1
   ATOM 6251 CB . PHE A 391 ? 8.63675 67.90180 15.21628 1.000 10.27435 C ? A ? 263 CB 1
   ATOM 6252 CG . PHE A 391 ? 9.04117 68.63153 13.97505 1.000 8.07240 C ? A ? 263 CG 1
   ATOM 6253 CD1 . PHE A 391 ? 8.12447 69.41659 13.30120 1.000 9.46003 C ? A ? 263 CD1 1
   ATOM 6254 CD2 . PHE A 391 ? 10.34509 68.64297 13.58132 1.000 9.25251 C ? A ? 263 CD2 1
   ATOM 6255 CE1 . PHE A 391 ? 8.49496 70.16032 12.20809 1.000 9.03700 C ? A ? 263 CE1 1
   ATOM 6256 CE2 . PHE A 391 ? 10.72500 69.36920 12.46983 1.000 11.09558 C ? A ? 263 CE2 1
   ATOM 6257 CZ . PHE A 391 ? 9.79985 70.13502 11.81083 1.000 9.53360 C ? A ? 263 CZ 1
   ATOM 6258 H . PHE A 391 ? 9.77519 69.81683 16.31514 1.000 10.53546 H ? A ? 263 H 1
   ATOM 6259 HA . PHE A 391 ? 7.20007 69.10285 15.91428 1.000 11.78793 H ? A ? 263 HA 1
   ATOM 6260 HB2 . PHE A 391 ? 9.42172 67.46076 15.57712 1.000 12.36433 H ? A ? 263 HB2 1
   ATOM 6261 HB3 . PHE A 391 ? 7.96733 67.24259 14.97498 1.000 12.36433 H ? A ? 263 HB3 1
   ATOM 6262 HD1 . PHE A 391 ? 7.24184 69.44146 13.59317 1.000 11.38716 H ? A ? 263 HD1 1
   ATOM 6263 HD2 . PHE A 391 ? 10.97978 68.16153 14.06120 1.000 11.13813 H ? A ? 263 HD2 1
   ATOM 6264 HE1 . PHE A 391 ? 7.86885 70.67113 11.74769 1.000 10.87951 H ? A ? 263 HE1 1
   ATOM 6265 HE2 . PHE A 391 ? 11.60484 69.33850 12.17009 1.000 13.34982 H ? A ? 263 HE2 1
   ATOM 6266 HZ . PHE A 391 ? 10.06568 70.64603 11.08069 1.000 11.47544 H ? A ? 263 HZ 1
   ATOM 6267 N . PHE A 392 ? 8.30332 68.68447 18.69729 1.000 9.95286 N ? A ? 264 N 1
   ATOM 6268 CA . PHE A 392 ? 8.21871 68.08751 20.02126 1.000 10.20342 C ? A ? 264 CA 1
   ATOM 6269 C . PHE A 392 ? 7.79416 69.09769 21.07154 1.000 9.15596 C ? A ? 264 C 1
   ATOM 6270 O . PHE A 392 ? 7.97780 68.84745 22.27208 1.000 10.58488 O ? A ? 264 O 1
   ATOM 6271 CB . PHE A 392 ? 9.57387 67.48177 20.38780 1.000 11.56447 C ? A ? 264 CB 1
   ATOM 6272 CG . PHE A 392 ? 9.97463 66.34392 19.48716 1.000 11.80673 C ? A ? 264 CG 1
   ATOM 6273 CD1 . PHE A 392 ? 10.67492 66.58042 18.31511 1.000 11.31313 C ? A ? 264 CD1 1
   ATOM 6274 CD2 . PHE A 392 ? 9.63956 65.04192 19.82587 1.000 14.40923 C ? A ? 264 CD2 1
   ATOM 6275 CE1 . PHE A 392 ? 11.03363 65.52630 17.49157 1.000 12.45239 C ? A ? 264 CE1 1
   ATOM 6276 CE2 . PHE A 392 ? 9.99627 63.99327 19.00743 1.000 16.86875 C ? A ? 264 CE2 1
   ATOM 6277 CZ . PHE A 392 ? 10.69682 64.23351 17.83830 1.000 14.70047 C ? A ? 264 CZ 1
   ATOM 6278 H . PHE A 392 ? 8.72841 69.43206 18.69987 1.000 11.97855 H ? A ? 264 H 1
   ATOM 6279 HA . PHE A 392 ? 7.55011 67.38475 20.01746 1.000 12.27922 H ? A ? 264 HA 1
   ATOM 6280 HB2 . PHE A 392 ? 10.25433 68.16982 20.32103 1.000 13.91249 H ? A ? 264 HB2 1
   ATOM 6281 HB3 . PHE A 392 ? 9.53194 67.14366 21.29600 1.000 13.91249 H ? A ? 264 HB3 1
   ATOM 6282 HD1 . PHE A 392 ? 10.90496 67.45046 18.08056 1.000 13.61087 H ? A ? 264 HD1 1
   ATOM 6283 HD2 . PHE A 392 ? 9.17050 64.87546 20.61148 1.000 17.32619 H ? A ? 264 HD2 1
   ATOM 6284 HE1 . PHE A 392 ? 11.50160 65.68960 16.70465 1.000 14.97799 H ? A ? 264 HE1 1
   ATOM 6285 HE2 . PHE A 392 ? 9.76617 63.12288 19.24062 1.000 20.27762 H ? A ? 264 HE2 1
   ATOM 6286 HZ . PHE A 392 ? 10.94022 63.52503 17.28721 1.000 17.67568 H ? A ? 264 HZ 1
   ATOM 6287 N . GLY A 393 ? 7.24260 70.23822 20.67583 1.000 10.74265 N ? A ? 265 N 1
   ATOM 6288 CA . GLY A 393 ? 6.68754 71.18228 21.62184 1.000 10.28031 C ? A ? 265 CA 1
   ATOM 6289 C . GLY A 393 ? 7.34548 72.53730 21.68495 1.000 10.68897 C ? A ? 265 C 1
   ATOM 6290 O . GLY A 393 ? 6.85779 73.39821 22.42457 1.000 11.08826 O ? A ? 265 O 1
   ATOM 6291 H . GLY A 393 ? 7.17966 70.48597 19.85469 1.000 12.92630 H ? A ? 265 H 1
   ATOM 6292 HA2 . GLY A 393 ? 5.75461 71.32462 21.39759 1.000 12.37149 H ? A ? 265 HA2 1
   ATOM 6293 HA3 . GLY A 393 ? 6.74335 70.79279 22.50845 1.000 12.37149 H ? A ? 265 HA3 1
   ATOM 6294 N . ALA A 394 ? 8.43701 72.78328 20.96058 1.000 9.28533 N ? A ? 266 N 1
   ATOM 6295 CA . ALA A 394 ? 8.98865 74.12928 20.95787 1.000 9.63088 C ? A ? 266 CA 1
   ATOM 6296 C . ALA A 394 ? 7.94909 75.10799 20.43117 1.000 8.31223 C ? A ? 266 C 1
   ATOM 6297 O . ALA A 394 ? 7.13442 74.76212 19.56334 1.000 11.35266 O ? A ? 266 O 1
   ATOM 6298 CB . ALA A 394 ? 10.26102 74.18790 20.10255 1.000 8.91843 C ? A ? 266 CB 1
   ATOM 6299 H . ALA A 394 ? 8.85893 72.20744 20.48101 1.000 11.17752 H ? A ? 266 H 1
   ATOM 6300 HA . ALA A 394 ? 9.23194 74.38970 21.86003 1.000 11.59217 H ? A ? 266 HA 1
   ATOM 6301 HB1 . ALA A 394 ? 10.66903 75.06217 20.20295 1.000 10.73723 H ? A ? 266 HB1 1
   ATOM 6302 HB2 . ALA A 394 ? 10.87528 73.49978 20.40267 1.000 10.73723 H ? A ? 266 HB2 1
   ATOM 6303 HB3 . ALA A 394 ? 10.02445 74.03796 19.17387 1.000 10.73723 H ? A ? 266 HB3 1
   ATOM 6304 N . VAL A 395 ? 7.98229 76.34358 20.93802 1.000 8.22992 N ? A ? 267 N 1
   ATOM 6305 CA . VAL A 395 ? 7.00822 77.35170 20.55379 1.000 8.27726 C ? A ? 267 CA 1
   ATOM 6306 C . VAL A 395 ? 7.68102 78.43353 19.71767 1.000 8.12267 C ? A ? 267 C 1
   ATOM 6307 O . VAL A 395 ? 8.86969 78.72102 19.87567 1.000 8.52700 O ? A ? 267 O 1
   ATOM 6308 CB . VAL A 395 ? 6.23276 77.95837 21.74834 1.000 8.86117 C ? A ? 267 CB 1
   ATOM 6309 CG1 . VAL A 395 ? 5.30721 76.90215 22.34703 1.000 9.90970 C ? A ? 267 CG1 1
   ATOM 6310 CG2 . VAL A 395 ? 7.16548 78.52870 22.81471 1.000 10.39697 C ? A ? 267 CG2 1
   ATOM 6311 H . VAL A 395 ? 8.56491 76.61684 21.50852 1.000 9.91102 H ? A ? 267 H 1
   ATOM 6312 HA . VAL A 395 ? 6.35176 76.91215 19.99097 1.000 9.96783 H ? A ? 267 HA 1
   ATOM 6313 HB . VAL A 395 ? 5.70223 78.70175 21.42151 1.000 10.66852 H ? A ? 267 HB 1
   ATOM 6314 HG11 . VAL A 395 ? 4.86031 77.27669 23.12221 1.000 11.92676 H ? A ? 267 HG11 1
   ATOM 6315 HG12 . VAL A 395 ? 4.65182 76.64237 21.68079 1.000 11.92676 H ? A ? 267 HG12 1
   ATOM 6316 HG13 . VAL A 395 ? 5.83513 76.13193 22.60962 1.000 11.92676 H ? A ? 267 HG13 1
   ATOM 6317 HG21 . VAL A 395 ? 6.63213 78.91575 23.52649 1.000 12.51148 H ? A ? 267 HG21 1
   ATOM 6318 HG22 . VAL A 395 ? 7.71762 77.81310 23.16679 1.000 12.51148 H ? A ? 267 HG22 1
   ATOM 6319 HG23 . VAL A 395 ? 7.72531 79.21107 22.41237 1.000 12.51148 H ? A ? 267 HG23 1
   ATOM 6320 N A LEU A 396 ? 6.90812 79.02402 18.81350 0.437 8.30743 N ? A ? 268 N 1
   ATOM 6321 CA A LEU A 396 ? 7.37585 80.13753 17.99704 0.437 7.23007 C ? A ? 268 CA 1
   ATOM 6322 C A LEU A 396 ? 6.98319 81.43759 18.68567 0.437 7.58837 C ? A ? 268 C 1
   ATOM 6323 O A LEU A 396 ? 5.79154 81.72336 18.85143 0.437 8.54608 O ? A ? 268 O 1
   ATOM 6324 CB A LEU A 396 ? 6.78559 80.06239 16.59105 0.437 6.60363 C ? A ? 268 CB 1
   ATOM 6325 CG A LEU A 396 ? 7.01411 78.73328 15.87603 0.437 12.13152 C ? A ? 268 CG 1
   ATOM 6326 CD1 A LEU A 396 ? 6.60313 78.76837 14.41822 0.437 8.86819 C ? A ? 268 CD1 1
   ATOM 6327 CD2 A LEU A 396 ? 8.49427 78.30734 15.92946 0.437 5.45152 C ? A ? 268 CD2 1
   ATOM 6328 H A LEU A 396 ? 6.09541 78.79403 18.65163 0.437 10.00403 H ? A ? 268 H 1
   ATOM 6329 HA A LEU A 396 ? 8.34177 80.10663 17.91371 0.437 8.71120 H ? A ? 268 HA 1
   ATOM 6330 HB2 A LEU A 396 ? 5.82757 80.20186 16.65149 0.437 7.95947 H ? A ? 268 HB2 1
   ATOM 6331 HB3 A LEU A 396 ? 7.18884 80.75938 16.05021 0.437 7.95947 H ? A ? 268 HB3 1
   ATOM 6332 HG A LEU A 396 ? 6.46045 78.08856 16.34369 0.437 14.59294 H ? A ? 268 HG 1
   ATOM 6333 HD11 A LEU A 396 ? 6.80086 77.90926 14.01359 0.437 10.67694 H ? A ? 268 HD11 1
   ATOM 6334 HD12 A LEU A 396 ? 5.65173 78.94907 14.36258 0.437 10.67694 H ? A ? 268 HD12 1
   ATOM 6335 HD13 A LEU A 396 ? 7.09979 79.46874 13.96686 0.437 10.67694 H ? A ? 268 HD13 1
   ATOM 6336 HD21 A LEU A 396 ? 8.61556 77.51723 15.37999 0.437 6.57694 H ? A ? 268 HD21 1
   ATOM 6337 HD22 A LEU A 396 ? 9.04382 79.03214 15.59248 0.437 6.57694 H ? A ? 268 HD22 1
   ATOM 6338 HD23 A LEU A 396 ? 8.73334 78.11081 16.84877 0.437 6.57694 H ? A ? 268 HD23 1
   ATOM 6339 N C LEU A 396 ? 6.91562 79.02208 18.80913 0.563 8.33448 N ? A ? 268 N 1
   ATOM 6340 CA C LEU A 396 ? 7.37021 80.18602 18.05952 0.563 7.62526 C ? A ? 268 CA 1
   ATOM 6341 C C LEU A 396 ? 6.80060 81.43663 18.71225 0.563 6.74521 C ? A ? 268 C 1
   ATOM 6342 O C LEU A 396 ? 5.59246 81.53116 18.94240 0.563 8.16969 O ? A ? 268 O 1
   ATOM 6343 CB C LEU A 396 ? 6.97212 80.12004 16.59087 0.563 7.50046 C ? A ? 268 CB 1
   ATOM 6344 CG C LEU A 396 ? 7.65139 79.05606 15.72418 0.563 5.95984 C ? A ? 268 CG 1
   ATOM 6345 CD1 C LEU A 396 ? 7.18014 79.20439 14.27302 0.563 8.10914 C ? A ? 268 CD1 1
   ATOM 6346 CD2 C LEU A 396 ? 9.16899 79.07377 15.78007 0.563 11.83994 C ? A ? 268 CD2 1
   ATOM 6347 H C LEU A 396 ? 6.12083 78.76341 18.60662 0.563 10.03649 H ? A ? 268 H 1
   ATOM 6348 HA C LEU A 396 ? 8.33916 80.22367 18.08431 0.563 9.18543 H ? A ? 268 HA 1
   ATOM 6349 HB2 C LEU A 396 ? 6.01811 79.94964 16.54917 0.563 9.03567 H ? A ? 268 HB2 1
   ATOM 6350 HB3 C LEU A 396 ? 7.17338 80.97998 16.18974 0.563 9.03567 H ? A ? 268 HB3 1
   ATOM 6351 HG C LEU A 396 ? 7.39198 78.19344 16.08404 0.563 7.18693 H ? A ? 268 HG 1
   ATOM 6352 HD11 C LEU A 396 ? 7.57555 78.49789 13.73879 0.563 9.76608 H ? A ? 268 HD11 1
   ATOM 6353 HD12 C LEU A 396 ? 6.21284 79.13709 14.24666 0.563 9.76608 H ? A ? 268 HD12 1
   ATOM 6354 HD13 C LEU A 396 ? 7.46078 80.06988 13.93675 0.563 9.76608 H ? A ? 268 HD13 1
   ATOM 6355 HD21 C LEU A 396 ? 9.51554 78.41190 15.16142 0.563 14.24304 H ? A ? 268 HD21 1
   ATOM 6356 HD22 C LEU A 396 ? 9.48391 79.95665 15.53057 0.563 14.24304 H ? A ? 268 HD22 1
   ATOM 6357 HD23 C LEU A 396 ? 9.45422 78.86381 16.68310 0.563 14.24304 H ? A ? 268 HD23 1
   ATOM 6358 N A ILE A 397 ? 7.98514 82.21144 19.09810 0.437 6.48087 N ? A ? 269 N 1
   ATOM 6359 CA A ILE A 397 ? 7.78596 83.44973 19.84962 0.437 6.00691 C ? A ? 269 CA 1
   ATOM 6360 C A ILE A 397 ? 8.25082 84.62687 19.00026 0.437 9.50808 C ? A ? 269 C 1
   ATOM 6361 O A ILE A 397 ? 9.40904 84.65757 18.58063 0.437 9.03098 O ? A ? 269 O 1
   ATOM 6362 CB A ILE A 397 ? 8.57834 83.42092 21.17179 0.437 6.46938 C ? A ? 269 CB 1
   ATOM 6363 CG1 A ILE A 397 ? 8.14957 82.23757 22.03653 0.437 8.63263 C ? A ? 269 CG1 1
   ATOM 6364 CG2 A ILE A 397 ? 8.41495 84.73352 21.91479 0.437 6.30096 C ? A ? 269 CG2 1
   ATOM 6365 CD1 A ILE A 397 ? 6.70977 82.29784 22.48523 0.437 8.72912 C ? A ? 269 CD1 1
   ATOM 6366 H A ILE A 397 ? 8.81367 82.03466 18.95017 0.437 7.81216 H ? A ? 269 H 1
   ATOM 6367 HA A ILE A 397 ? 6.83974 83.55881 20.03315 0.437 7.24341 H ? A ? 269 HA 1
   ATOM 6368 HB A ILE A 397 ? 9.51842 83.30623 20.96207 0.437 7.79838 H ? A ? 269 HB 1
   ATOM 6369 HG12 A ILE A 397 ? 8.26606 81.42084 21.52636 0.437 10.39428 H ? A ? 269 HG12 1
   ATOM 6370 HG13 A ILE A 397 ? 8.70583 82.21476 22.83085 0.437 10.39428 H ? A ? 269 HG13 1
   ATOM 6371 HG21 A ILE A 397 ? 8.73261 84.62305 22.82462 0.437 7.59627 H ? A ? 269 HG21 1
   ATOM 6372 HG22 A ILE A 397 ? 8.93368 85.41817 21.46416 0.437 7.59627 H ? A ? 269 HG22 1
   ATOM 6373 HG23 A ILE A 397 ? 7.47655 84.97901 21.91957 0.437 7.59627 H ? A ? 269 HG23 1
   ATOM 6374 HD11 A ILE A 397 ? 6.52321 81.53277 23.05159 0.437 10.51006 H ? A ? 269 HD11 1
   ATOM 6375 HD12 A ILE A 397 ? 6.56773 83.11915 22.98138 0.437 10.51006 H ? A ? 269 HD12 1
   ATOM 6376 HD13 A ILE A 397 ? 6.13461 82.27942 21.70437 0.437 10.51006 H ? A ? 269 HD13 1
   ATOM 6377 N C ILE A 397 ? 7.67395 82.40381 18.96194 0.563 7.07421 N ? A ? 269 N 1
   ATOM 6378 CA C ILE A 397 ? 7.36759 83.61077 19.72038 0.563 8.29812 C ? A ? 269 CA 1
   ATOM 6379 C C ILE A 397 ? 7.92926 84.77592 18.93167 0.563 6.28180 C ? A ? 269 C 1
   ATOM 6380 O C ILE A 397 ? 9.12121 84.78225 18.61320 0.563 7.68349 O ? A ? 269 O 1
   ATOM 6381 CB C ILE A 397 ? 8.05066 83.58332 21.10298 0.563 8.50445 C ? A ? 269 CB 1
   ATOM 6382 CG1 C ILE A 397 ? 7.60792 82.37606 21.92622 0.563 11.69781 C ? A ? 269 CG1 1
   ATOM 6383 CG2 C ILE A 397 ? 7.77704 84.86701 21.88865 0.563 9.87061 C ? A ? 269 CG2 1
   ATOM 6384 CD1 C ILE A 397 ? 6.18396 82.46205 22.44863 0.563 11.20231 C ? A ? 269 CD1 1
   ATOM 6385 H C ILE A 397 ? 8.48943 82.38303 18.68960 0.563 8.52417 H ? A ? 269 H 1
   ATOM 6386 HA C ILE A 397 ? 6.40826 83.70245 19.83075 0.563 9.99286 H ? A ? 269 HA 1
   ATOM 6387 HB C ILE A 397 ? 9.00366 83.51297 20.93644 0.563 10.24046 H ? A ? 269 HB 1
   ATOM 6388 HG12 C ILE A 397 ? 7.66936 81.58324 21.37073 0.563 14.07249 H ? A ? 269 HG12 1
   ATOM 6389 HG13 C ILE A 397 ? 8.19691 82.29090 22.69221 0.563 14.07249 H ? A ? 269 HG13 1
   ATOM 6390 HG21 C ILE A 397 ? 8.03818 84.73313 22.81320 0.563 11.87985 H ? A ? 269 HG21 1
   ATOM 6391 HG22 C ILE A 397 ? 8.29319 85.59084 21.50063 0.563 11.87985 H ? A ? 269 HG22 1
   ATOM 6392 HG23 C ILE A 397 ? 6.83028 85.07208 21.83872 0.563 11.87985 H ? A ? 269 HG23 1
   ATOM 6393 HD11 C ILE A 397 ? 5.92936 81.60065 22.81479 0.563 13.47788 H ? A ? 269 HD11 1
   ATOM 6394 HD12 C ILE A 397 ? 6.14174 83.14096 23.14015 0.563 13.47788 H ? A ? 269 HD12 1
   ATOM 6395 HD13 C ILE A 397 ? 5.59279 82.69816 21.71674 0.563 13.47788 H ? A ? 269 HD13 1
   ATOM 6396 N A ASN A 398 ? 7.37757 85.62065 18.79493 0.437 8.39216 N ? A ? 270 N 1
   ATOM 6397 CA A ASN A 398 ? 7.77361 86.79714 18.02510 0.437 8.52460 C ? A ? 270 CA 1
   ATOM 6398 C A ASN A 398 ? 8.48055 87.81862 18.92735 0.437 7.67067 C ? A ? 270 C 1
   ATOM 6399 O A ASN A 398 ? 8.71062 87.58325 20.12259 0.437 7.67020 O ? A ? 270 O 1
   ATOM 6400 CB A ASN A 398 ? 6.59122 87.37880 17.24082 0.437 9.35024 C ? A ? 270 CB 1
   ATOM 6401 CG A ASN A 398 ? 5.54308 88.04531 18.11638 0.437 10.12422 C ? A ? 270 CG 1
   ATOM 6402 OD1 A ASN A 398 ? 5.66861 88.11408 19.34332 0.437 9.13693 O ? A ? 270 OD1 1
   ATOM 6403 ND2 A ASN A 398 ? 4.48951 88.54657 17.47733 0.437 9.93379 N ? A ? 270 ND2 1
   ATOM 6404 H A ASN A 398 ? 6.56852 85.63330 19.08627 0.437 10.10570 H ? A ? 270 H 1
   ATOM 6405 HA A ASN A 398 ? 8.42099 86.52540 17.35581 0.437 10.26464 H ? A ? 270 HA 1
   ATOM 6406 HB2 A ASN A 398 ? 6.92573 88.04556 16.62079 0.437 11.25541 H ? A ? 270 HB2 1
   ATOM 6407 HB3 A ASN A 398 ? 6.15657 86.66132 16.75378 0.437 11.25541 H ? A ? 270 HB3 1
   ATOM 6408 HD21 A ASN A 398 ? 3.86330 88.93585 17.91996 0.437 11.95566 H ? A ? 270 HD21 1
   ATOM 6409 HD22 A ASN A 398 ? 4.43462 88.48135 16.62156 0.437 11.95566 H ? A ? 270 HD22 1
   ATOM 6410 N C ASN A 398 ? 7.09974 85.77507 18.65835 0.563 8.16197 N ? A ? 270 N 1
   ATOM 6411 CA C ASN A 398 ? 7.58166 86.94249 17.94408 0.563 8.64362 C ? A ? 270 CA 1
   ATOM 6412 C C ASN A 398 ? 8.29708 87.89417 18.91108 0.563 8.91071 C ? A ? 270 C 1
   ATOM 6413 O C ASN A 398 ? 8.35745 87.67480 20.12798 0.563 9.31159 O ? A ? 270 O 1
   ATOM 6414 CB C ASN A 398 ? 6.44452 87.60215 17.16051 0.563 9.79462 C ? A ? 270 CB 1
   ATOM 6415 CG C ASN A 398 ? 5.34762 88.14741 18.04517 0.563 9.16192 C ? A ? 270 CG 1
   ATOM 6416 OD1 C ASN A 398 ? 5.58833 88.52570 19.19083 0.563 8.03177 O ? A ? 270 OD1 1
   ATOM 6417 ND2 C ASN A 398 ? 4.13587 88.21612 17.51201 0.563 11.11400 N ? A ? 270 ND2 1
   ATOM 6418 H C ASN A 398 ? 6.26739 85.79792 18.87346 0.563 9.82948 H ? A ? 270 H 1
   ATOM 6419 HA C ASN A 398 ? 8.23957 86.67006 17.28542 0.563 10.40746 H ? A ? 270 HA 1
   ATOM 6420 HB2 C ASN A 398 ? 6.80535 88.34007 16.64459 0.563 11.78867 H ? A ? 270 HB2 1
   ATOM 6421 HB3 C ASN A 398 ? 6.04916 86.94451 16.56713 0.563 11.78867 H ? A ? 270 HB3 1
   ATOM 6422 HD21 C ASN A 398 ? 3.47847 88.51954 17.97608 0.563 13.37192 H ? A ? 270 HD21 1
   ATOM 6423 HD22 C ASN A 398 ? 4.00715 87.95728 16.70205 0.563 13.37192 H ? A ? 270 HD22 1
   ATOM 6424 N . GLN A 399 ? 8.86592 88.96004 18.34066 1.000 9.17818 N ? A ? 271 N 1
   ATOM 6425 CA . GLN A 399 ? 9.61455 89.95096 19.11359 1.000 8.74671 C ? A ? 271 CA 1
   ATOM 6426 C . GLN A 399 ? 8.78471 90.57389 20.23453 1.000 9.16861 C ? A ? 271 C 1
   ATOM 6427 O . GLN A 399 ? 9.34644 91.09946 21.21398 1.000 10.29559 O ? A ? 271 O 1
   ATOM 6428 CB . GLN A 399 ? 10.14326 91.02608 18.16932 1.000 9.33547 C ? A ? 271 CB 1
   ATOM 6429 CG . GLN A 399 ? 11.09064 92.02525 18.82383 1.000 10.09995 C ? A ? 271 CG 1
   ATOM 6430 CD . GLN A 399 ? 12.32280 91.36359 19.40180 1.000 9.98403 C ? A ? 271 CD 1
   ATOM 6431 OE1 . GLN A 399 ? 13.21160 90.92663 18.66808 1.000 10.08918 O ? A ? 271 OE1 1
   ATOM 6432 NE2 . GLN A 399 ? 12.38618 91.27619 20.71926 1.000 10.59551 N ? A ? 271 NE2 1
   ATOM 6433 HA . GLN A 399 ? 10.37359 89.52034 19.53705 1.000 10.53117 H ? A ? 271 HA 1
   ATOM 6434 HB2 . GLN A 399 ? 10.62526 90.59397 17.44692 1.000 11.23769 H ? A ? 271 HB2 1
   ATOM 6435 HB3 . GLN A 399 ? 9.39030 91.52413 17.81449 1.000 11.23769 H ? A ? 271 HB3 1
   ATOM 6436 HG2 . GLN A 399 ? 11.37924 92.67038 18.15943 1.000 12.15506 H ? A ? 271 HG2 1
   ATOM 6437 HG3 . GLN A 399 ? 10.62557 92.47730 19.54511 1.000 12.15506 H ? A ? 271 HG3 1
   ATOM 6438 HE21 . GLN A 399 ? 11.74620 91.58741 21.20214 1.000 12.74973 H ? A ? 271 HE21 1
   ATOM 6439 HE22 . GLN A 399 ? 13.06740 90.90811 21.09351 1.000 12.74973 H ? A ? 271 HE22 1
   ATOM 6440 H A GLN A 399 ? 8.71009 89.17511 17.52269 0.437 11.04894 H ? A ? 271 H 1
   ATOM 6441 H C GLN A 399 ? 8.83242 89.13383 17.49907 0.563 11.04894 H ? A ? 271 H 1
   ATOM 6442 N . LYS A 400 ? 7.46680 90.54191 20.11819 1.000 9.99149 N ? A ? 272 N 1
   ATOM 6443 CA . LYS A 400 ? 6.58936 91.08153 21.13995 1.000 11.62127 C ? A ? 272 CA 1
   ATOM 6444 C . LYS A 400 ? 6.34508 90.11043 22.27169 1.000 10.67911 C ? A ? 272 C 1
   ATOM 6445 O . LYS A 400 ? 5.70960 90.49266 23.26498 1.000 13.45366 O ? A ? 272 O 1
   ATOM 6446 CB . LYS A 400 ? 5.23216 91.43333 20.53014 1.000 13.33791 C ? A ? 272 CB 1
   ATOM 6447 CG . LYS A 400 ? 5.28148 92.47949 19.45894 1.000 17.08671 C ? A ? 272 CG 1
   ATOM 6448 CD . LYS A 400 ? 3.87464 92.77002 18.97747 1.000 22.91395 C ? A ? 272 CD 1
   ATOM 6449 CE . LYS A 400 ? 3.87800 93.42856 17.61255 1.000 40.69684 C ? A ? 272 CE 1
   ATOM 6450 NZ . LYS A 400 ? 2.49874 93.75047 17.16049 1.000 44.05267 N ? A ? 272 NZ 1
   ATOM 6451 H . LYS A 400 ? 7.04998 90.20689 19.44467 1.000 12.02490 H ? A ? 272 H 1
   ATOM 6452 HA . LYS A 400 ? 6.99966 91.88635 21.49324 1.000 13.98065 H ? A ? 272 HA 1
   ATOM 6453 HB2 . LYS A 400 ? 4.85286 90.63118 20.13825 1.000 16.04061 H ? A ? 272 HB2 1
   ATOM 6454 HB3 . LYS A 400 ? 4.65358 91.76369 21.23512 1.000 16.04061 H ? A ? 272 HB3 1
   ATOM 6455 HG2 . LYS A 400 ? 5.66708 93.29603 19.81315 1.000 20.53917 H ? A ? 272 HG2 1
   ATOM 6456 HG3 . LYS A 400 ? 5.80988 92.16044 18.71068 1.000 20.53917 H ? A ? 272 HG3 1
   ATOM 6457 HD2 . LYS A 400 ? 3.37913 91.93860 18.91330 1.000 27.53186 H ? A ? 272 HD2 1
   ATOM 6458 HD3 . LYS A 400 ? 3.43828 93.36883 19.60350 1.000 27.53186 H ? A ? 272 HD3 1
   ATOM 6459 HE2 . LYS A 400 ? 4.38560 94.25403 17.65537 1.000 48.87132 H ? A ? 272 HE2 1
   ATOM 6460 HE3 . LYS A 400 ? 4.27822 92.82613 16.96618 1.000 48.87132 H ? A ? 272 HE3 1
   ATOM 6461 HZ1 . LYS A 400 ? 2.52254 94.12491 16.35344 1.000 52.89832 H ? A ? 272 HZ1 1
   ATOM 6462 HZ2 . LYS A 400 ? 2.01052 93.00744 17.11987 1.000 52.89832 H ? A ? 272 HZ2 1
   ATOM 6463 HZ3 . LYS A 400 ? 2.11598 94.31679 17.73047 1.000 52.89832 H ? A ? 272 HZ3 1
   ATOM 6464 N A GLY A 401 ? 6.84877 88.88722 22.19141 0.565 10.02967 N ? A ? 273 N 1
   ATOM 6465 CA A GLY A 401 ? 6.61829 87.91361 23.23325 0.565 9.94636 C ? A ? 273 CA 1
   ATOM 6466 C A GLY A 401 ? 5.33893 87.13206 23.09183 0.565 9.38126 C ? A ? 273 C 1
   ATOM 6467 O A GLY A 401 ? 4.84681 86.58760 24.09325 0.565 12.46037 O ? A ? 273 O 1
   ATOM 6468 H A GLY A 401 ? 7.32921 88.59918 21.53886 0.565 12.07072 H ? A ? 273 H 1
   ATOM 6469 HA2 A GLY A 401 ? 7.35352 87.28089 23.23622 0.565 11.97075 H ? A ? 273 HA2 1
   ATOM 6470 HA3 A GLY A 401 ? 6.59277 88.37211 24.08767 0.565 11.97075 H ? A ? 273 HA3 1
   ATOM 6471 N B GLY A 401 ? 6.84519 88.88680 22.17814 0.435 10.12260 N ? A ? 273 N 1
   ATOM 6472 CA B GLY A 401 ? 6.65409 87.89391 23.20805 0.435 9.95877 C ? A ? 273 CA 1
   ATOM 6473 C B GLY A 401 ? 5.42996 87.02770 23.04933 0.435 10.99841 C ? A ? 273 C 1
   ATOM 6474 O B GLY A 401 ? 5.07425 86.31667 24.00388 0.435 9.50344 O ? A ? 273 O 1
   ATOM 6475 H B GLY A 401 ? 7.30879 88.60605 21.51041 0.435 12.18224 H ? A ? 273 H 1
   ATOM 6476 HA2 B GLY A 401 ? 7.42811 87.30942 23.22081 0.435 11.98564 H ? A ? 273 HA2 1
   ATOM 6477 HA3 B GLY A 401 ? 6.58548 88.34581 24.06360 0.435 11.98564 H ? A ? 273 HA3 1
   ATOM 6478 N . GLU A 402 ? 4.79738 87.04426 21.87577 1.000 10.60087 N ? A ? 274 N 1
   ATOM 6479 CA . GLU A 402 ? 3.53315 86.36284 21.63821 1.000 11.07669 C ? A ? 274 CA 1
   ATOM 6480 C . GLU A 402 ? 3.72676 85.20227 20.66807 1.000 10.20802 C ? A ? 274 C 1
   ATOM 6481 O . GLU A 402 ? 4.56708 85.26291 19.76123 1.000 11.06381 O ? A ? 274 O 1
   ATOM 6482 CB . GLU A 402 ? 2.50992 87.29157 20.97833 1.000 14.73792 C ? A ? 274 CB 1
   ATOM 6483 CG . GLU A 402 ? 2.32720 88.67958 21.54923 1.000 22.77107 C ? A ? 274 CG 1
   ATOM 6484 CD . GLU A 402 ? 1.76549 89.67626 20.53515 1.000 27.65972 C ? A ? 274 CD 1
   ATOM 6485 OE1 . GLU A 402 ? 1.89430 89.44365 19.30379 1.000 29.41712 O ? A ? 274 OE1 1
   ATOM 6486 OE2 . GLU A 402 ? 1.20195 90.70281 20.95112 1.000 29.54901 O ? A ? 274 OE2 1
   ATOM 6487 HA . GLU A 402 ? 3.20668 86.04402 22.49418 1.000 13.32714 H ? A ? 274 HA 1
   ATOM 6488 HB2 . GLU A 402 ? 2.77207 87.40635 20.05151 1.000 17.72062 H ? A ? 274 HB2 1
   ATOM 6489 HB3 . GLU A 402 ? 1.64421 86.85672 21.02683 1.000 17.72062 H ? A ? 274 HB3 1
   ATOM 6490 HG2 . GLU A 402 ? 1.71005 88.63396 22.29619 1.000 27.36040 H ? A ? 274 HG2 1
   ATOM 6491 HG3 . GLU A 402 ? 3.18750 89.01217 21.84952 1.000 27.36040 H ? A ? 274 HG3 1
   ATOM 6492 H A GLU A 402 ? 5.15152 87.37727 21.16634 0.565 12.75616 H ? A ? 274 H 1
   ATOM 6493 H B GLU A 402 ? 5.09357 87.45783 21.18235 0.435 12.75616 H ? A ? 274 H 1
   ATOM 6494 N . ARG A 403 ? 2.89383 84.17577 20.81201 1.000 10.03619 N ? A ? 275 N 1
   ATOM 6495 CA . ARG A 403 ? 2.71914 83.19653 19.75389 1.000 9.34445 C ? A ? 275 CA 1
   ATOM 6496 C . ARG A 403 ? 1.86234 83.81736 18.66192 1.000 10.20355 C ? A ? 275 C 1
   ATOM 6497 O . ARG A 403 ? 1.11249 84.76751 18.88269 1.000 11.53853 O ? A ? 275 O 1
   ATOM 6498 CB . ARG A 403 ? 2.07892 81.93339 20.30875 1.000 10.77419 C ? A ? 275 CB 1
   ATOM 6499 CG . ARG A 403 ? 3.08279 81.09252 21.08671 1.000 9.97636 C ? A ? 275 CG 1
   ATOM 6500 CD . ARG A 403 ? 2.48493 79.85683 21.73799 1.000 9.34203 C ? A ? 275 CD 1
   ATOM 6501 NE . ARG A 403 ? 2.06483 78.84818 20.76084 1.000 10.03104 N ? A ? 275 NE 1
   ATOM 6502 CZ . ARG A 403 ? 0.85178 78.31063 20.72398 1.000 11.24629 C ? A ? 275 CZ 1
   ATOM 6503 NH1 . ARG A 403 ? -0.09978 78.68515 21.58003 1.000 11.69372 N ? A ? 275 NH1 1
   ATOM 6504 NH2 . ARG A 403 ? 0.58348 77.37291 19.81730 1.000 11.25742 N ? A ? 275 NH2 1
   ATOM 6505 H . ARG A 403 ? 2.41979 84.02681 21.51393 1.000 12.07854 H ? A ? 275 H 1
   ATOM 6506 HA . ARG A 403 ? 3.56991 82.93332 19.36945 1.000 11.24846 H ? A ? 275 HA 1
   ATOM 6507 HB2 . ARG A 403 ? 1.35575 82.17726 20.90746 1.000 12.96414 H ? A ? 275 HB2 1
   ATOM 6508 HB3 . ARG A 403 ? 1.73642 81.39910 19.57517 1.000 12.96414 H ? A ? 275 HB3 1
   ATOM 6509 HG2 . ARG A 403 ? 3.77841 80.79673 20.47883 1.000 12.00676 H ? A ? 275 HG2 1
   ATOM 6510 HG3 . ARG A 403 ? 3.46718 81.63852 21.79029 1.000 12.00676 H ? A ? 275 HG3 1
   ATOM 6511 HD2 . ARG A 403 ? 3.14842 79.45316 22.31913 1.000 11.24555 H ? A ? 275 HD2 1
   ATOM 6512 HD3 . ARG A 403 ? 1.70595 80.11685 22.25420 1.000 11.24555 H ? A ? 275 HD3 1
   ATOM 6513 HE . ARG A 403 ? 2.63933 78.58890 20.17576 1.000 12.07236 H ? A ? 275 HE 1
   ATOM 6514 HH11 . ARG A 403 ? 0.06661 79.28668 22.17171 1.000 14.06758 H ? A ? 275 HH11 1
   ATOM 6515 HH12 . ARG A 403 ? -0.87979 78.32515 21.54038 1.000 14.06758 H ? A ? 275 HH12 1
   ATOM 6516 HH21 . ARG A 403 ? 1.19283 77.12236 19.26455 1.000 13.54402 H ? A ? 275 HH21 1
   ATOM 6517 HH22 . ARG A 403 ? -0.19913 77.01788 19.78450 1.000 13.54402 H ? A ? 275 HH22 1
   ATOM 6518 N . PHE A 404 ? 1.98852 83.28801 17.45216 1.000 8.77761 N ? A ? 276 N 1
   ATOM 6519 CA . PHE A 404 ? 1.35657 83.91891 16.29611 1.000 9.64750 C ? A ? 276 CA 1
   ATOM 6520 C . PHE A 404 ? 0.93816 82.93109 15.20204 1.000 10.33819 C ? A ? 276 C 1
   ATOM 6521 O . PHE A 404 ? 0.28090 83.34650 14.24560 1.000 11.42374 O ? A ? 276 O 1
   ATOM 6522 CB . PHE A 404 ? 2.27815 85.01308 15.71410 1.000 11.00004 C ? A ? 276 CB 1
   ATOM 6523 CG . PHE A 404 ? 3.59652 84.48043 15.26321 1.000 8.89796 C ? A ? 276 CG 1
   ATOM 6524 CD1 . PHE A 404 ? 4.65754 84.37119 16.13748 1.000 9.02105 C ? A ? 276 CD1 1
   ATOM 6525 CD2 . PHE A 404 ? 3.75557 84.02197 13.95262 1.000 8.61892 C ? A ? 276 CD2 1
   ATOM 6526 CE1 . PHE A 404 ? 5.86244 83.83485 15.73450 1.000 7.91062 C ? A ? 276 CE1 1
   ATOM 6527 CE2 . PHE A 404 ? 4.95867 83.47728 13.55784 1.000 9.64240 C ? A ? 276 CE2 1
   ATOM 6528 CZ . PHE A 404 ? 6.00257 83.38317 14.43549 1.000 9.03727 C ? A ? 276 CZ 1
   ATOM 6529 H . PHE A 404 ? 2.42969 82.57166 17.27379 1.000 10.56825 H ? A ? 276 H 1
   ATOM 6530 HA . PHE A 404 ? 0.53379 84.32634 16.60906 1.000 11.61212 H ? A ? 276 HA 1
   ATOM 6531 HB2 . PHE A 404 ? 1.84134 85.41929 14.94919 1.000 13.23517 H ? A ? 276 HB2 1
   ATOM 6532 HB3 . PHE A 404 ? 2.44268 85.68262 16.39641 1.000 13.23517 H ? A ? 276 HB3 1
   ATOM 6533 HD1 . PHE A 404 ? 4.55871 84.66445 17.01448 1.000 10.86038 H ? A ? 276 HD1 1
   ATOM 6534 HD2 . PHE A 404 ? 3.05142 84.08424 13.34832 1.000 10.37782 H ? A ? 276 HD2 1
   ATOM 6535 HE1 . PHE A 404 ? 6.57379 83.77758 16.33082 1.000 9.52786 H ? A ? 276 HE1 1
   ATOM 6536 HE2 . PHE A 404 ? 5.06126 83.17078 12.68582 1.000 11.60599 H ? A ? 276 HE2 1
   ATOM 6537 HZ . PHE A 404 ? 6.80971 83.01403 14.15773 1.000 10.87985 H ? A ? 276 HZ 1
   ATOM 6538 N A VAL A 405 ? 1.31373 81.66043 15.33389 0.746 9.31677 N ? A ? 277 N 1
   ATOM 6539 CA A VAL A 405 ? 0.96355 80.64577 14.33549 0.746 9.33961 C ? A ? 277 CA 1
   ATOM 6540 C A VAL A 405 ? 1.06389 79.27859 14.98824 0.746 10.89336 C ? A ? 277 C 1
   ATOM 6541 O A VAL A 405 ? 1.84146 79.06962 15.92573 0.746 10.49853 O ? A ? 277 O 1
   ATOM 6542 CB A VAL A 405 ? 1.88544 80.74402 13.09140 0.746 9.38590 C ? A ? 277 CB 1
   ATOM 6543 CG1 A VAL A 405 ? 3.30616 80.29156 13.44182 0.746 11.57175 C ? A ? 277 CG1 1
   ATOM 6544 CG2 A VAL A 405 ? 1.34331 79.90085 11.93460 0.746 11.28192 C ? A ? 277 CG2 1
   ATOM 6545 H A VAL A 405 ? 1.77377 81.35752 15.99435 0.746 11.21525 H ? A ? 277 H 1
   ATOM 6546 HA A VAL A 405 ? 0.04518 80.78621 14.05661 0.746 11.24265 H ? A ? 277 HA 1
   ATOM 6547 HB A VAL A 405 ? 1.91073 81.67071 12.80589 0.746 11.29820 H ? A ? 277 HB 1
   ATOM 6548 HG11 A VAL A 405 ? 3.90530 80.54715 12.72307 0.746 13.92122 H ? A ? 277 HG11 1
   ATOM 6549 HG12 A VAL A 405 ? 3.57921 80.71991 14.26817 0.746 13.92122 H ? A ? 277 HG12 1
   ATOM 6550 HG13 A VAL A 405 ? 3.31274 79.32774 13.55098 0.746 13.92122 H ? A ? 277 HG13 1
   ATOM 6551 HG21 A VAL A 405 ? 1.88375 80.06265 11.14552 0.746 13.57343 H ? A ? 277 HG21 1
   ATOM 6552 HG22 A VAL A 405 ? 1.38765 78.96328 12.17933 0.746 13.57343 H ? A ? 277 HG22 1
   ATOM 6553 HG23 A VAL A 405 ? 0.42300 80.15474 11.76297 0.746 13.57343 H ? A ? 277 HG23 1
   ATOM 6554 N B VAL A 405 ? 1.29013 81.65531 15.32358 0.254 9.49372 N ? A ? 277 N 1
   ATOM 6555 CA B VAL A 405 ? 0.87641 80.66108 14.33467 0.254 9.43703 C ? A ? 277 CA 1
   ATOM 6556 C B VAL A 405 ? 1.07765 79.28489 14.94023 0.254 10.91502 C ? A ? 277 C 1
   ATOM 6557 O B VAL A 405 ? 1.93389 79.08655 15.80843 0.254 10.93061 O ? A ? 277 O 1
   ATOM 6558 CB B VAL A 405 ? 1.65560 80.83473 13.00358 0.254 8.96440 C ? A ? 277 CB 1
   ATOM 6559 CG1 B VAL A 405 ? 3.08523 80.33890 13.16027 0.254 7.30876 C ? A ? 277 CG1 1
   ATOM 6560 CG2 B VAL A 405 ? 0.94765 80.13117 11.83478 0.254 7.00145 C ? A ? 277 CG2 1
   ATOM 6561 H B VAL A 405 ? 1.76630 81.34019 15.96667 0.254 11.42758 H ? A ? 277 H 1
   ATOM 6562 HA B VAL A 405 ? -0.06870 80.77156 14.14636 0.254 11.35956 H ? A ? 277 HA 1
   ATOM 6563 HB B VAL A 405 ? 1.68333 81.77970 12.78641 0.254 10.79240 H ? A ? 277 HB 1
   ATOM 6564 HG11 B VAL A 405 ? 3.61947 80.67804 12.42510 0.254 8.80563 H ? A ? 277 HG11 1
   ATOM 6565 HG12 B VAL A 405 ? 3.44054 80.66091 14.00346 0.254 8.80563 H ? A ? 277 HG12 1
   ATOM 6566 HG13 B VAL A 405 ? 3.08602 79.36895 13.14983 0.254 8.80563 H ? A ? 277 HG13 1
   ATOM 6567 HG21 B VAL A 405 ? 1.44567 80.29570 11.01881 0.254 8.43686 H ? A ? 277 HG21 1
   ATOM 6568 HG22 B VAL A 405 ? 0.91227 79.17859 12.01433 0.254 8.43686 H ? A ? 277 HG22 1
   ATOM 6569 HG23 B VAL A 405 ? 0.04862 80.48555 11.75073 0.254 8.43686 H ? A ? 277 HG23 1
   ATOM 6570 N . GLU A 406 ? 0.27299 78.32569 14.48813 1.000 9.94608 N ? A ? 278 N 1
   ATOM 6571 CA . GLU A 406 ? 0.41947 76.95740 14.94225 1.000 8.86073 C ? A ? 278 CA 1
   ATOM 6572 C . GLU A 406 ? 1.77558 76.40512 14.54523 1.000 9.17566 C ? A ? 278 C 1
   ATOM 6573 O . GLU A 406 ? 2.13204 76.46344 13.36920 1.000 9.29565 O ? A ? 278 O 1
   ATOM 6574 CB . GLU A 406 ? -0.69923 76.07098 14.38675 1.000 10.26476 C ? A ? 278 CB 1
   ATOM 6575 CG . GLU A 406 ? -0.76041 74.74316 15.08886 1.000 10.19283 C ? A ? 278 CG 1
   ATOM 6576 CD . GLU A 406 ? -1.29798 73.60411 14.23656 1.000 11.08819 C ? A ? 278 CD 1
   ATOM 6577 OE1 . GLU A 406 ? -2.05496 73.85626 13.28314 1.000 12.92917 O ? A ? 278 OE1 1
   ATOM 6578 OE2 . GLU A 406 ? -0.95642 72.44840 14.53296 1.000 11.90758 O ? A ? 278 OE2 1
   ATOM 6579 HA . GLU A 406 ? 0.35234 76.94385 15.90983 1.000 10.66799 H ? A ? 278 HA 1
   ATOM 6580 HB2 . GLU A 406 ? -1.55118 76.51874 14.50760 1.000 12.35283 H ? A ? 278 HB2 1
   ATOM 6581 HB3 . GLU A 406 ? -0.54013 75.90954 13.44360 1.000 12.35283 H ? A ? 278 HB3 1
   ATOM 6582 HG2 . GLU A 406 ? 0.13552 74.50036 15.37040 1.000 12.26651 H ? A ? 278 HG2 1
   ATOM 6583 HG3 . GLU A 406 ? -1.33955 74.82844 15.86231 1.000 12.26651 H ? A ? 278 HG3 1
   ATOM 6584 H A GLU A 406 ? -0.34031 78.45023 13.89826 0.746 11.97042 H ? A ? 278 H 1
   ATOM 6585 H B GLU A 406 ? -0.36163 78.44582 13.92031 0.254 11.97042 H ? A ? 278 H 1
   ATOM 6586 N . GLU A 407 ? 2.50501 75.82716 15.49838 1.000 9.06836 N ? A ? 279 N 1
   ATOM 6587 CA . GLU A 407 ? 3.86224 75.38192 15.21655 1.000 9.30247 C ? A ? 279 CA 1
   ATOM 6588 C . GLU A 407 ? 3.91552 74.16562 14.29562 1.000 9.38234 C ? A ? 279 C 1
   ATOM 6589 O . GLU A 407 ? 4.98606 73.86361 13.75400 1.000 9.31180 O ? A ? 279 O 1
   ATOM 6590 CB . GLU A 407 ? 4.58589 75.10842 16.54376 1.000 9.25275 C ? A ? 279 CB 1
   ATOM 6591 CG . GLU A 407 ? 4.94665 76.37241 17.34462 1.000 9.79928 C ? A ? 279 CG 1
   ATOM 6592 CD . GLU A 407 ? 3.80308 76.93684 18.18321 1.000 9.08755 C ? A ? 279 CD 1
   ATOM 6593 OE1 . GLU A 407 ? 2.69751 76.35842 18.23080 1.000 9.13233 O ? A ? 279 OE1 1
   ATOM 6594 OE2 . GLU A 407 ? 4.04245 77.98972 18.86425 1.000 9.96051 O ? A ? 279 OE2 1
   ATOM 6595 H . GLU A 407 ? 2.23930 75.68433 16.30374 1.000 10.91716 H ? A ? 279 H 1
   ATOM 6596 HA . GLU A 407 ? 4.34111 76.08719 14.75376 1.000 11.19808 H ? A ? 279 HA 1
   ATOM 6597 HB2 . GLU A 407 ? 4.01141 74.56153 17.10213 1.000 11.13842 H ? A ? 279 HB2 1
   ATOM 6598 HB3 . GLU A 407 ? 5.41150 74.63590 16.35406 1.000 11.13842 H ? A ? 279 HB3 1
   ATOM 6599 HG2 . GLU A 407 ? 5.67486 76.15875 17.94874 1.000 11.79425 H ? A ? 279 HG2 1
   ATOM 6600 HG3 . GLU A 407 ? 5.22311 77.06411 16.72332 1.000 11.79425 H ? A ? 279 HG3 1
   ATOM 6601 N A LEU A 408 ? 2.80327 73.43964 14.16348 0.589 9.00973 N ? A ? 280 N 1
   ATOM 6602 CA A LEU A 408 ? 2.71809 72.27569 13.29305 0.589 8.72899 C ? A ? 280 CA 1
   ATOM 6603 C A LEU A 408 ? 1.87054 72.53947 12.06204 0.589 9.13261 C ? A ? 280 C 1
   ATOM 6604 O A LEU A 408 ? 1.38944 71.59233 11.42179 0.589 9.13153 O ? A ? 280 O 1
   ATOM 6605 CB A LEU A 408 ? 2.17462 71.07479 14.05462 0.589 9.86507 C ? A ? 280 CB 1
   ATOM 6606 CG A LEU A 408 ? 3.11728 70.56711 15.13468 0.589 11.99875 C ? A ? 280 CG 1
   ATOM 6607 CD1 A LEU A 408 ? 2.40848 69.44513 15.91308 0.589 13.28013 C ? A ? 280 CD1 1
   ATOM 6608 CD2 A LEU A 408 ? 4.44744 70.08451 14.59993 0.589 13.45125 C ? A ? 280 CD2 1
   ATOM 6609 H A LEU A 408 ? 2.06998 73.60926 14.57955 0.589 10.84679 H ? A ? 280 H 1
   ATOM 6610 HA A LEU A 408 ? 3.61500 72.05712 12.99527 0.589 10.50991 H ? A ? 280 HA 1
   ATOM 6611 HB2 A LEU A 408 ? 1.34050 71.32651 14.48098 0.589 11.87320 H ? A ? 280 HB2 1
   ATOM 6612 HB3 A LEU A 408 ? 2.02147 70.35048 13.42786 0.589 11.87320 H ? A ? 280 HB3 1
   ATOM 6613 HG A LEU A 408 ? 3.33334 71.30748 15.72297 0.589 14.43362 H ? A ? 280 HG 1
   ATOM 6614 HD11 A LEU A 408 ? 2.98843 69.14264 16.62936 0.589 15.97127 H ? A ? 280 HD11 1
   ATOM 6615 HD12 A LEU A 408 ? 1.58045 69.79081 16.28154 0.589 15.97127 H ? A ? 280 HD12 1
   ATOM 6616 HD13 A LEU A 408 ? 2.22011 68.71105 15.30764 0.589 15.97127 H ? A ? 280 HD13 1
   ATOM 6617 HD21 A LEU A 408 ? 4.93336 69.64286 15.31388 0.589 16.17662 H ? A ? 280 HD21 1
   ATOM 6618 HD22 A LEU A 408 ? 4.28855 69.46175 13.87342 0.589 16.17662 H ? A ? 280 HD22 1
   ATOM 6619 HD23 A LEU A 408 ? 4.95350 70.84667 14.27757 0.589 16.17662 H ? A ? 280 HD23 1
   ATOM 6620 N B LEU A 408 ? 2.81750 73.42132 14.17462 0.411 9.03911 N ? A ? 280 N 1
   ATOM 6621 CA B LEU A 408 ? 2.75530 72.26990 13.28640 0.411 8.86737 C ? A ? 280 CA 1
   ATOM 6622 C B LEU A 408 ? 1.87304 72.53083 12.07306 0.411 9.21577 C ? A ? 280 C 1
   ATOM 6623 O B LEU A 408 ? 1.37559 71.58260 11.45001 0.411 9.28525 O ? A ? 280 O 1
   ATOM 6624 CB B LEU A 408 ? 2.30418 71.02851 14.04988 0.411 10.19718 C ? A ? 280 CB 1
   ATOM 6625 CG B LEU A 408 ? 3.35505 70.42475 14.98524 0.411 9.97396 C ? A ? 280 CG 1
   ATOM 6626 CD1 B LEU A 408 ? 2.84112 69.11518 15.60267 0.411 12.62594 C ? A ? 280 CD1 1
   ATOM 6627 CD2 B LEU A 408 ? 4.69317 70.17054 14.29482 0.411 13.61225 C ? A ? 280 CD2 1
   ATOM 6628 H B LEU A 408 ? 2.08711 73.56822 14.60422 0.411 10.88205 H ? A ? 280 H 1
   ATOM 6629 HA B LEU A 408 ? 3.64711 72.08454 12.95290 0.411 10.67596 H ? A ? 280 HA 1
   ATOM 6630 HB2 B LEU A 408 ? 1.53435 71.26475 14.59067 0.411 12.27173 H ? A ? 280 HB2 1
   ATOM 6631 HB3 B LEU A 408 ? 2.06029 70.34512 13.40615 0.411 12.27173 H ? A ? 280 HB3 1
   ATOM 6632 HG B LEU A 408 ? 3.51428 71.07624 15.68603 0.411 12.00388 H ? A ? 280 HG 1
   ATOM 6633 HD11 B LEU A 408 ? 3.51282 68.76741 16.20994 0.411 15.18624 H ? A ? 280 HD11 1
   ATOM 6634 HD12 B LEU A 408 ? 2.01956 69.29499 16.08600 0.411 15.18624 H ? A ? 280 HD12 1
   ATOM 6635 HD13 B LEU A 408 ? 2.67406 68.47558 14.89281 0.411 15.18624 H ? A ? 280 HD13 1
   ATOM 6636 HD21 B LEU A 408 ? 5.19621 69.52095 14.81046 0.411 16.36982 H ? A ? 280 HD21 1
   ATOM 6637 HD22 B LEU A 408 ? 4.52806 69.82820 13.40238 0.411 16.36982 H ? A ? 280 HD22 1
   ATOM 6638 HD23 B LEU A 408 ? 5.18544 71.00476 14.24326 0.411 16.36982 H ? A ? 280 HD23 1
   ATOM 6639 N . GLU A 409 ? 1.67755 73.79287 11.72243 1.000 8.30146 N ? A ? 281 N 1
   ATOM 6640 CA . GLU A 409 ? 1.09584 74.11383 10.43576 1.000 9.24613 C ? A ? 281 CA 1
   ATOM 6641 C . GLU A 409 ? 2.06654 73.78077 9.29537 1.000 7.93632 C ? A ? 281 C 1
   ATOM 6642 O . GLU A 409 ? 3.21123 73.39082 9.49215 1.000 8.57702 O ? A ? 281 O 1
   ATOM 6643 CB . GLU A 409 ? 0.72805 75.58699 10.34357 1.000 8.89389 C ? A ? 281 CB 1
   ATOM 6644 CG . GLU A 409 ? -0.74918 75.87510 10.50026 1.000 10.79010 C ? A ? 281 CG 1
   ATOM 6645 CD . GLU A 409 ? -1.58220 75.50968 9.27723 1.000 13.10704 C ? A ? 281 CD 1
   ATOM 6646 OE1 . GLU A 409 ? -1.08676 74.94409 8.27973 1.000 11.59297 O ? A ? 281 OE1 1
   ATOM 6647 OE2 . GLU A 409 ? -2.80618 75.79997 9.30756 1.000 20.65129 O ? A ? 281 OE2 1
   ATOM 6648 HA . GLU A 409 ? 0.29317 73.57573 10.35164 1.000 11.13047 H ? A ? 281 HA 1
   ATOM 6649 HB2 . GLU A 409 ? 1.19625 76.06687 11.04457 1.000 10.70778 H ? A ? 281 HB2 1
   ATOM 6650 HB3 . GLU A 409 ? 1.00102 75.91986 9.47432 1.000 10.70778 H ? A ? 281 HB3 1
   ATOM 6651 HG2 . GLU A 409 ? -1.08845 75.36427 11.25182 1.000 12.98323 H ? A ? 281 HG2 1
   ATOM 6652 HG3 . GLU A 409 ? -0.86609 76.82397 10.66423 1.000 12.98323 H ? A ? 281 HG3 1
   ATOM 6653 H A GLU A 409 ? 1.87224 74.47193 12.21290 0.589 9.99687 H ? A ? 281 H 1
   ATOM 6654 H B GLU A 409 ? 1.87250 74.47429 12.20952 0.411 9.99687 H ? A ? 281 H 1
   ATOM 6655 N B ARG A 410 ? 1.60889 73.96960 8.05622 0.463 7.95649 N ? A ? 282 N 1
   ATOM 6656 CA B ARG A 410 ? 2.42420 73.72121 6.87154 0.463 8.70428 C ? A ? 282 CA 1
   ATOM 6657 C B ARG A 410 ? 3.60773 74.68938 6.80270 0.463 8.48560 C ? A ? 282 C 1
   ATOM 6658 O B ARG A 410 ? 3.61700 75.75454 7.41733 0.463 8.15479 O ? A ? 282 O 1
   ATOM 6659 CB B ARG A 410 ? 1.57677 73.91685 5.61534 0.463 10.57169 C ? A ? 282 CB 1
   ATOM 6660 CG B ARG A 410 ? 0.34363 73.01314 5.52707 0.463 11.29854 C ? A ? 282 CG 1
   ATOM 6661 CD B ARG A 410 ? -0.82883 73.63664 4.75330 0.463 9.97208 C ? A ? 282 CD 1
   ATOM 6662 NE B ARG A 410 ? -0.42572 74.20091 3.46816 0.463 9.69081 N ? A ? 282 NE 1
   ATOM 6663 CZ B ARG A 410 ? -1.22533 74.36733 2.42242 0.463 11.69785 C ? A ? 282 CZ 1
   ATOM 6664 NH1 B ARG A 410 ? -2.48119 73.94957 2.43601 0.463 12.01615 N ? A ? 282 NH1 1
   ATOM 6665 NH2 B ARG A 410 ? -0.75003 74.95883 1.33489 0.463 10.35265 N ? A ? 282 NH2 1
   ATOM 6666 H B ARG A 410 ? 0.81545 74.24601 7.87281 0.463 9.58291 H ? A ? 282 H 1
   ATOM 6667 HA B ARG A 410 ? 2.76397 72.81342 6.90875 0.463 10.48026 H ? A ? 282 HA 1
   ATOM 6668 HB2 B ARG A 410 ? 1.26742 74.83592 5.59256 0.463 12.72114 H ? A ? 282 HB2 1
   ATOM 6669 HB3 B ARG A 410 ? 2.12928 73.73345 4.83946 0.463 12.72114 H ? A ? 282 HB3 1
   ATOM 6670 HG2 B ARG A 410 ? 0.59067 72.19073 5.07595 0.463 13.59336 H ? A ? 282 HG2 1
   ATOM 6671 HG3 B ARG A 410 ? 0.03393 72.81859 6.42548 0.463 13.59336 H ? A ? 282 HG3 1
   ATOM 6672 HD2 B ARG A 410 ? -1.49480 72.95208 4.58371 0.463 12.00161 H ? A ? 282 HD2 1
   ATOM 6673 HD3 B ARG A 410 ? -1.21448 74.35007 5.28546 0.463 12.00161 H ? A ? 282 HD3 1
   ATOM 6674 HE B ARG A 410 ? 0.39457 74.44456 3.38233 0.463 11.66409 H ? A ? 282 HE 1
   ATOM 6675 HH11 B ARG A 410 ? -2.79707 73.55951 3.13435 0.463 14.45450 H ? A ? 282 HH11 1
   ATOM 6676 HH12 B ARG A 410 ? -2.98130 74.06819 1.74651 0.463 14.45450 H ? A ? 282 HH12 1
   ATOM 6677 HH21 B ARG A 410 ? 0.06630 75.22862 1.31407 0.463 12.45830 H ? A ? 282 HH21 1
   ATOM 6678 HH22 B ARG A 410 ? -1.25810 75.07266 0.65042 0.463 12.45830 H ? A ? 282 HH22 1
   ATOM 6679 N C ARG A 410 ? 1.53813 73.98499 8.08600 0.537 8.70164 N ? A ? 282 N 1
   ATOM 6680 CA C ARG A 410 ? 2.27504 73.84539 6.84334 0.537 8.29167 C ? A ? 282 CA 1
   ATOM 6681 C C ARG A 410 ? 3.41223 74.85723 6.76504 0.537 9.14559 C ? A ? 282 C 1
   ATOM 6682 O C ARG A 410 ? 3.33404 75.96281 7.30235 0.537 7.84613 O ? A ? 282 O 1
   ATOM 6683 CB C ARG A 410 ? 1.34744 74.13205 5.66995 0.537 7.57046 C ? A ? 282 CB 1
   ATOM 6684 CG C ARG A 410 ? 0.37989 73.03242 5.31747 0.537 8.95587 C ? A ? 282 CG 1
   ATOM 6685 CD C ARG A 410 ? -0.81098 73.58732 4.54056 0.537 13.05927 C ? A ? 282 CD 1
   ATOM 6686 NE C ARG A 410 ? -0.41508 74.32114 3.34134 0.537 9.89291 N ? A ? 282 NE 1
   ATOM 6687 CZ C ARG A 410 ? -1.15926 74.42930 2.24746 0.537 8.57439 C ? A ? 282 CZ 1
   ATOM 6688 NH1 C ARG A 410 ? -2.33303 73.82261 2.14890 0.537 11.37925 N ? A ? 282 NH1 1
   ATOM 6689 NH2 C ARG A 410 ? -0.71186 75.15048 1.22571 0.537 11.49032 N ? A ? 282 NH2 1
   ATOM 6690 H C ARG A 410 ? 0.71928 74.21487 7.95854 0.537 10.47709 H ? A ? 282 H 1
   ATOM 6691 HA C ARG A 410 ? 2.63253 72.94500 6.79433 0.537 9.98512 H ? A ? 282 HA 1
   ATOM 6692 HB2 C ARG A 410 ? 0.82277 74.91976 5.88241 0.537 9.11967 H ? A ? 282 HB2 1
   ATOM 6693 HB3 C ARG A 410 ? 1.89247 74.29827 4.88496 0.537 9.11967 H ? A ? 282 HB3 1
   ATOM 6694 HG2 C ARG A 410 ? 0.82702 72.37206 4.76529 0.537 10.78216 H ? A ? 282 HG2 1
   ATOM 6695 HG3 C ARG A 410 ? 0.05092 72.61743 6.13016 0.537 10.78216 H ? A ? 282 HG3 1
   ATOM 6696 HD2 C ARG A 410 ? -1.37996 72.85106 4.26654 0.537 15.70624 H ? A ? 282 HD2 1
   ATOM 6697 HD3 C ARG A 410 ? -1.30620 74.19415 5.11276 0.537 15.70624 H ? A ? 282 HD3 1
   ATOM 6698 HE C ARG A 410 ? 0.35223 74.70951 3.34413 0.537 11.90661 H ? A ? 282 HE 1
   ATOM 6699 HH11 C ARG A 410 ? -2.62726 73.34669 2.80199 0.537 13.69022 H ? A ? 282 HH11 1
   ATOM 6700 HH12 C ARG A 410 ? -2.80066 73.90475 1.43185 0.537 13.69022 H ? A ? 282 HH12 1
   ATOM 6701 HH21 C ARG A 410 ? 0.05249 75.54126 1.27723 0.537 13.82351 H ? A ? 282 HH21 1
   ATOM 6702 HH22 C ARG A 410 ? -1.18654 75.22665 0.51263 0.537 13.82351 H ? A ? 282 HH22 1
   ATOM 6703 N B ARG A 411 ? 4.61737 74.31317 6.00900 0.463 6.50003 N ? A ? 283 N 1
   ATOM 6704 CA B ARG A 411 ? 5.80385 75.15503 5.89154 0.463 8.53909 C ? A ? 283 CA 1
   ATOM 6705 C B ARG A 411 ? 5.47076 76.50603 5.27413 0.463 7.86680 C ? A ? 283 C 1
   ATOM 6706 O B ARG A 411 ? 6.04446 77.53132 5.66438 0.463 8.00590 O ? A ? 283 O 1
   ATOM 6707 CB B ARG A 411 ? 6.88408 74.45687 5.06718 0.463 7.62862 C ? A ? 283 CB 1
   ATOM 6708 CG B ARG A 411 ? 7.54633 73.31629 5.78610 0.463 8.40928 C ? A ? 283 CG 1
   ATOM 6709 CD B ARG A 411 ? 8.40372 72.57969 4.80810 0.463 8.10422 C ? A ? 283 CD 1
   ATOM 6710 NE B ARG A 411 ? 9.21877 71.55109 5.43514 0.463 9.91464 N ? A ? 283 NE 1
   ATOM 6711 CZ B ARG A 411 ? 10.15997 70.88102 4.79158 0.463 11.22095 C ? A ? 283 CZ 1
   ATOM 6712 NH1 B ARG A 411 ? 10.42858 71.12731 3.52217 0.463 11.37245 N ? A ? 283 NH1 1
   ATOM 6713 NH2 B ARG A 411 ? 10.85107 69.94819 5.43655 0.463 12.43397 N ? A ? 283 NH2 1
   ATOM 6714 H B ARG A 411 ? 4.63674 73.59220 5.54058 0.463 7.83515 H ? A ? 283 H 1
   ATOM 6715 HA B ARG A 411 ? 6.15449 75.30232 6.78387 0.463 10.28203 H ? A ? 283 HA 1
   ATOM 6716 HB2 B ARG A 411 ? 6.48075 74.10393 4.25869 0.463 9.18946 H ? A ? 283 HB2 1
   ATOM 6717 HB3 B ARG A 411 ? 7.57069 75.10344 4.84044 0.463 9.18946 H ? A ? 283 HB3 1
   ATOM 6718 HG2 B ARG A 411 ? 8.10233 73.65364 6.50579 0.463 10.12626 H ? A ? 283 HG2 1
   ATOM 6719 HG3 B ARG A 411 ? 6.87598 72.71131 6.14042 0.463 10.12626 H ? A ? 283 HG3 1
   ATOM 6720 HD2 B ARG A 411 ? 7.83509 72.15105 4.14944 0.463 9.76018 H ? A ? 283 HD2 1
   ATOM 6721 HD3 B ARG A 411 ? 8.99918 73.20957 4.37272 0.463 9.76018 H ? A ? 283 HD3 1
   ATOM 6722 HE B ARG A 411 ? 9.08201 71.36984 6.26463 0.463 11.93269 H ? A ? 283 HE 1
   ATOM 6723 HH11 B ARG A 411 ? 9.98811 71.73276 3.09906 0.463 13.68206 H ? A ? 283 HH11 1
   ATOM 6724 HH12 B ARG A 411 ? 11.04396 70.68223 3.11866 0.463 13.68206 H ? A ? 283 HH12 1
   ATOM 6725 HH21 B ARG A 411 ? 10.68463 69.78505 6.26437 0.463 14.95588 H ? A ? 283 HH21 1
   ATOM 6726 HH22 B ARG A 411 ? 11.46504 69.50728 5.02639 0.463 14.95588 H ? A ? 283 HH22 1
   ATOM 6727 N C ARG A 411 ? 4.42887 74.51468 5.96871 0.537 8.87113 N ? A ? 283 N 1
   ATOM 6728 CA C ARG A 411 ? 5.61200 75.35902 5.86040 0.537 6.51986 C ? A ? 283 CA 1
   ATOM 6729 C C ARG A 411 ? 5.29754 76.69426 5.20975 0.537 10.72719 C ? A ? 283 C 1
   ATOM 6730 O C ARG A 411 ? 5.84561 77.72467 5.61397 0.537 7.57338 O ? A ? 283 O 1
   ATOM 6731 CB C ARG A 411 ? 6.68372 74.63733 5.05041 0.537 7.35544 C ? A ? 283 CB 1
   ATOM 6732 CG C ARG A 411 ? 7.26212 73.43605 5.76718 0.537 7.68192 C ? A ? 283 CG 1
   ATOM 6733 CD C ARG A 411 ? 8.09151 72.61324 4.80870 0.537 8.98259 C ? A ? 283 CD 1
   ATOM 6734 NE C ARG A 411 ? 8.88978 71.59795 5.48683 0.537 9.48262 N ? A ? 283 NE 1
   ATOM 6735 CZ C ARG A 411 ? 9.76019 70.81421 4.86687 0.537 9.87062 C ? A ? 283 CZ 1
   ATOM 6736 NH1 C ARG A 411 ? 9.95144 70.89449 3.56164 0.537 9.76768 N ? A ? 283 NH1 1
   ATOM 6737 NH2 C ARG A 411 ? 10.45957 69.93307 5.57125 0.537 11.44830 N ? A ? 283 NH2 1
   ATOM 6738 H C ARG A 411 ? 4.45542 73.80366 5.48564 0.537 10.68048 H ? A ? 283 H 1
   ATOM 6739 HA C ARG A 411 ? 5.94629 75.53020 6.75474 0.537 7.85895 H ? A ? 283 HA 1
   ATOM 6740 HB2 C ARG A 411 ? 6.29381 74.32917 4.21740 0.537 8.86165 H ? A ? 283 HB2 1
   ATOM 6741 HB3 C ARG A 411 ? 7.40935 75.25485 4.86863 0.537 8.86165 H ? A ? 283 HB3 1
   ATOM 6742 HG2 C ARG A 411 ? 7.83028 73.73200 6.49554 0.537 9.25342 H ? A ? 283 HG2 1
   ATOM 6743 HG3 C ARG A 411 ? 6.54329 72.88282 6.11087 0.537 9.25342 H ? A ? 283 HG3 1
   ATOM 6744 HD2 C ARG A 411 ? 7.50099 72.16346 4.18429 0.537 10.81423 H ? A ? 283 HD2 1
   ATOM 6745 HD3 C ARG A 411 ? 8.69668 73.20019 4.32895 0.537 10.81423 H ? A ? 283 HD3 1
   ATOM 6746 HE C ARG A 411 ? 8.79006 71.50274 6.33571 0.537 11.41426 H ? A ? 283 HE 1
   ATOM 6747 HH11 C ARG A 411 ? 9.50632 71.46432 3.09607 0.537 11.75633 H ? A ? 283 HH11 1
   ATOM 6748 HH12 C ARG A 411 ? 10.52102 70.37689 3.17787 0.537 11.75633 H ? A ? 283 HH12 1
   ATOM 6749 HH21 C ARG A 411 ? 10.34568 69.87478 6.42168 0.537 13.77307 H ? A ? 283 HH21 1
   ATOM 6750 HH22 C ARG A 411 ? 11.02661 69.42043 5.17722 0.537 13.77307 H ? A ? 283 HH22 1
   ATOM 6751 N B ASP A 412 ? 4.57061 76.53276 4.28129 0.463 8.87680 N ? A ? 284 N 1
   ATOM 6752 CA B ASP A 412 ? 4.27251 77.79860 3.61590 0.463 9.08449 C ? A ? 284 CA 1
   ATOM 6753 C B ASP A 412 ? 3.50714 78.75266 4.53200 0.463 9.12119 C ? A ? 284 C 1
   ATOM 6754 O B ASP A 412 ? 3.86390 79.93235 4.65069 0.463 8.23462 O ? A ? 284 O 1
   ATOM 6755 CB B ASP A 412 ? 3.57522 77.58251 2.26441 0.463 7.71080 C ? A ? 284 CB 1
   ATOM 6756 CG B ASP A 412 ? 2.38954 76.60462 2.30490 0.463 8.75741 C ? A ? 284 CG 1
   ATOM 6757 OD1 B ASP A 412 ? 2.08689 75.99967 3.35152 0.463 7.36904 O ? A ? 284 OD1 1
   ATOM 6758 OD2 B ASP A 412 ? 1.76262 76.44215 1.21278 0.463 7.38314 O ? A ? 284 OD2 1
   ATOM 6759 H B ASP A 412 ? 4.13506 75.85230 3.98654 0.463 10.68728 H ? A ? 284 H 1
   ATOM 6760 HA B ASP A 412 ? 5.11495 78.23048 3.40455 0.463 10.93651 H ? A ? 284 HA 1
   ATOM 6761 HB2 B ASP A 412 ? 3.23892 78.43639 1.95024 0.463 9.28808 H ? A ? 284 HB2 1
   ATOM 6762 HB3 B ASP A 412 ? 4.22357 77.22947 1.63520 0.463 9.28808 H ? A ? 284 HB3 1
   ATOM 6763 N C ASP A 412 ? 4.46591 76.70071 4.15973 0.537 8.40062 N ? A ? 284 N 1
   ATOM 6764 CA C ASP A 412 ? 4.06622 77.98281 3.58158 0.537 8.88893 C ? A ? 284 CA 1
   ATOM 6765 C C ASP A 412 ? 3.27517 78.81217 4.58535 0.537 7.74342 C ? A ? 284 C 1
   ATOM 6766 O C ASP A 412 ? 3.45950 80.03442 4.68074 0.537 10.61758 O ? A ? 284 O 1
   ATOM 6767 CB C ASP A 412 ? 3.31730 77.81696 2.25331 0.537 8.46420 C ? A ? 284 CB 1
   ATOM 6768 CG C ASP A 412 ? 2.07510 76.95642 2.34655 0.537 7.35223 C ? A ? 284 CG 1
   ATOM 6769 OD1 C ASP A 412 ? 1.78542 76.32385 3.37361 0.537 8.89111 O ? A ? 284 OD1 1
   ATOM 6770 OD2 C ASP A 412 ? 1.37851 76.93429 1.30001 0.537 11.57815 O ? A ? 284 OD2 1
   ATOM 6771 H C ASP A 412 ? 4.13386 76.00381 3.78069 0.537 10.11586 H ? A ? 284 H 1
   ATOM 6772 HA C ASP A 412 ? 4.87284 78.47294 3.35788 0.537 10.70183 H ? A ? 284 HA 1
   ATOM 6773 HB2 C ASP A 412 ? 3.04514 78.69313 1.93843 0.537 10.19215 H ? A ? 284 HB2 1
   ATOM 6774 HB3 C ASP A 412 ? 3.91378 77.40364 1.60967 0.537 10.19215 H ? A ? 284 HB3 1
   ATOM 6775 N B VAL A 413 ? 2.47111 78.24699 5.20632 0.463 7.07053 N ? A ? 285 N 1
   ATOM 6776 CA B VAL A 413 ? 1.64952 79.07849 6.09193 0.463 7.48766 C ? A ? 285 CA 1
   ATOM 6777 C B VAL A 413 ? 2.49442 79.68634 7.20164 0.463 7.38986 C ? A ? 285 C 1
   ATOM 6778 O B VAL A 413 ? 2.37779 80.87855 7.52162 0.463 8.31416 O ? A ? 285 O 1
   ATOM 6779 CB B VAL A 413 ? 0.50814 78.23704 6.69080 0.463 9.74143 C ? A ? 285 CB 1
   ATOM 6780 CG1 B VAL A 413 ? -0.18259 78.99894 7.82058 0.463 9.81525 C ? A ? 285 CG1 1
   ATOM 6781 CG2 B VAL A 413 ? -0.45525 77.80783 5.60360 0.463 9.56387 C ? A ? 285 CG2 1
   ATOM 6782 H B VAL A 413 ? 2.22144 77.42486 5.16948 0.463 8.51975 H ? A ? 285 H 1
   ATOM 6783 HA B VAL A 413 ? 1.27446 79.80098 5.56445 0.463 9.02031 H ? A ? 285 HA 1
   ATOM 6784 HB B VAL A 413 ? 0.86967 77.42657 7.08238 0.463 11.72484 H ? A ? 285 HB 1
   ATOM 6785 HG11 B VAL A 413 ? -1.01877 78.55644 8.03481 0.463 11.81341 H ? A ? 285 HG11 1
   ATOM 6786 HG12 B VAL A 413 ? 0.39725 79.00480 8.59817 0.463 11.81341 H ? A ? 285 HG12 1
   ATOM 6787 HG13 B VAL A 413 ? -0.35459 79.90807 7.52936 0.463 11.81341 H ? A ? 285 HG13 1
   ATOM 6788 HG21 B VAL A 413 ? -1.18088 77.30477 6.00521 0.463 11.51176 H ? A ? 285 HG21 1
   ATOM 6789 HG22 B VAL A 413 ? -0.80497 78.59739 5.16180 0.463 11.51176 H ? A ? 285 HG22 1
   ATOM 6790 HG23 B VAL A 413 ? 0.01754 77.25286 4.96376 0.463 11.51176 H ? A ? 285 HG23 1
   ATOM 6791 N C VAL A 413 ? 2.41598 78.15623 5.35894 0.537 9.29696 N ? A ? 285 N 1
   ATOM 6792 CA C VAL A 413 ? 1.65942 78.86950 6.38237 0.537 9.94686 C ? A ? 285 CA 1
   ATOM 6793 C C VAL A 413 ? 2.60084 79.49143 7.41615 0.537 9.85162 C ? A ? 285 C 1
   ATOM 6794 O C VAL A 413 ? 2.46421 80.67343 7.76423 0.537 8.85391 O ? A ? 285 O 1
   ATOM 6795 CB C VAL A 413 ? 0.60775 77.93990 7.01220 0.537 7.33085 C ? A ? 285 CB 1
   ATOM 6796 CG1 C VAL A 413 ? -0.05970 78.62433 8.17471 0.537 9.70762 C ? A ? 285 CG1 1
   ATOM 6797 CG2 C VAL A 413 ? -0.42136 77.51645 5.96471 0.537 9.05875 C ? A ? 285 CG2 1
   ATOM 6798 H C VAL A 413 ? 2.25482 77.31272 5.31304 0.537 11.19148 H ? A ? 285 H 1
   ATOM 6799 HA C VAL A 413 ? 1.18150 79.60342 5.96543 0.537 11.97135 H ? A ? 285 HA 1
   ATOM 6800 HB C VAL A 413 ? 1.04419 77.13944 7.34339 0.537 8.83214 H ? A ? 285 HB 1
   ATOM 6801 HG11 C VAL A 413 ? -0.85527 78.12650 8.41990 0.537 11.68427 H ? A ? 285 HG11 1
   ATOM 6802 HG12 C VAL A 413 ? 0.55759 78.65066 8.92248 0.537 11.68427 H ? A ? 285 HG12 1
   ATOM 6803 HG13 C VAL A 413 ? -0.30153 79.52665 7.91349 0.537 11.68427 H ? A ? 285 HG13 1
   ATOM 6804 HG21 C VAL A 413 ? -1.06899 76.92515 6.37926 0.537 10.90562 H ? A ? 285 HG21 1
   ATOM 6805 HG22 C VAL A 413 ? -0.86699 78.30701 5.62218 0.537 10.90562 H ? A ? 285 HG22 1
   ATOM 6806 HG23 C VAL A 413 ? 0.03393 77.05467 5.24334 0.537 10.90562 H ? A ? 285 HG23 1
   ATOM 6807 N B ILE A 414 ? 3.29054 78.85326 7.87140 0.463 8.64770 N ? A ? 286 N 1
   ATOM 6808 CA B ILE A 414 ? 4.14057 79.38332 8.92740 0.463 6.93898 C ? A ? 286 CA 1
   ATOM 6809 C B ILE A 414 ? 5.11407 80.40023 8.35636 0.463 8.84229 C ? A ? 286 C 1
   ATOM 6810 O B ILE A 414 ? 5.33212 81.47103 8.94011 0.463 6.82025 O ? A ? 286 O 1
   ATOM 6811 CB B ILE A 414 ? 4.86964 78.24216 9.65373 0.463 6.72574 C ? A ? 286 CB 1
   ATOM 6812 CG1 B ILE A 414 ? 3.85497 77.28423 10.28440 0.463 5.95361 C ? A ? 286 CG1 1
   ATOM 6813 CG2 B ILE A 414 ? 5.81299 78.82399 10.68862 0.463 9.19590 C ? A ? 286 CG2 1
   ATOM 6814 CD1 B ILE A 414 ? 4.49093 76.15439 11.04746 0.463 7.96656 C ? A ? 286 CD1 1
   ATOM 6815 H B ILE A 414 ? 3.35325 78.00623 7.73651 0.463 10.41236 H ? A ? 286 H 1
   ATOM 6816 HA B ILE A 414 ? 3.58082 79.83592 9.57758 0.463 8.36190 H ? A ? 286 HA 1
   ATOM 6817 HB B ILE A 414 ? 5.39378 77.73197 9.01665 0.463 8.10600 H ? A ? 286 HB 1
   ATOM 6818 HG12 B ILE A 414 ? 3.29618 77.78214 10.90144 0.463 7.17944 H ? A ? 286 HG12 1
   ATOM 6819 HG13 B ILE A 414 ? 3.31002 76.89811 9.58095 0.463 7.17944 H ? A ? 286 HG13 1
   ATOM 6820 HG21 B ILE A 414 ? 6.22706 78.09855 11.18176 0.463 11.07020 H ? A ? 286 HG21 1
   ATOM 6821 HG22 B ILE A 414 ? 6.49327 79.34751 10.23692 0.463 11.07020 H ? A ? 286 HG22 1
   ATOM 6822 HG23 B ILE A 414 ? 5.30802 79.38941 11.29377 0.463 11.07020 H ? A ? 286 HG23 1
   ATOM 6823 HD11 B ILE A 414 ? 3.82772 75.46297 11.19907 0.463 9.59499 H ? A ? 286 HD11 1
   ATOM 6824 HD12 B ILE A 414 ? 5.22790 75.79751 10.52744 0.463 9.59499 H ? A ? 286 HD12 1
   ATOM 6825 HD13 B ILE A 414 ? 4.81768 76.49117 11.89641 0.463 9.59499 H ? A ? 286 HD13 1
   ATOM 6826 N C ILE A 414 ? 3.59378 78.72233 7.89377 0.537 7.07168 N ? A ? 286 N 1
   ATOM 6827 CA C ILE A 414 ? 4.49669 79.25648 8.91948 0.537 7.76395 C ? A ? 286 CA 1
   ATOM 6828 C C ILE A 414 ? 5.41899 80.32993 8.34026 0.537 5.39515 C ? A ? 286 C 1
   ATOM 6829 O C ILE A 414 ? 5.68346 81.34987 8.98863 0.537 7.76603 O ? A ? 286 O 1
   ATOM 6830 CB C ILE A 414 ? 5.28463 78.13361 9.62319 0.537 8.07803 C ? A ? 286 CB 1
   ATOM 6831 CG1 C ILE A 414 ? 4.32579 77.17334 10.34201 0.537 8.59701 C ? A ? 286 CG1 1
   ATOM 6832 CG2 C ILE A 414 ? 6.27835 78.70934 10.65085 0.537 6.01664 C ? A ? 286 CG2 1
   ATOM 6833 CD1 C ILE A 414 ? 4.99859 76.00755 11.08148 0.537 7.72508 C ? A ? 286 CD1 1
   ATOM 6834 H C ILE A 414 ? 3.75863 77.91508 7.64725 0.537 8.52113 H ? A ? 286 H 1
   ATOM 6835 HA C ILE A 414 ? 3.94389 79.67974 9.59487 0.537 9.35186 H ? A ? 286 HA 1
   ATOM 6836 HB C ILE A 414 ? 5.77676 77.65494 8.93793 0.537 9.72875 H ? A ? 286 HB 1
   ATOM 6837 HG12 C ILE A 414 ? 3.82048 77.67912 10.99755 0.537 10.35153 H ? A ? 286 HG12 1
   ATOM 6838 HG13 C ILE A 414 ? 3.72519 76.79059 9.68346 0.537 10.35153 H ? A ? 286 HG13 1
   ATOM 6839 HG21 C ILE A 414 ? 6.72516 77.97659 11.10290 0.537 7.25508 H ? A ? 286 HG21 1
   ATOM 6840 HG22 C ILE A 414 ? 6.92979 79.25828 10.18697 0.537 7.25508 H ? A ? 286 HG22 1
   ATOM 6841 HG23 C ILE A 414 ? 5.79098 79.24708 11.29444 0.537 7.25508 H ? A ? 286 HG23 1
   ATOM 6842 HD11 C ILE A 414 ? 4.33356 75.32682 11.26922 0.537 9.30522 H ? A ? 286 HD11 1
   ATOM 6843 HD12 C ILE A 414 ? 5.69906 75.63979 10.52025 0.537 9.30522 H ? A ? 286 HD12 1
   ATOM 6844 HD13 C ILE A 414 ? 5.37818 76.33686 11.91115 0.537 9.30522 H ? A ? 286 HD13 1
   ATOM 6845 N B SER A 415 ? 5.71400 80.08147 7.20823 0.463 6.11997 N ? A ? 287 N 1
   ATOM 6846 CA B SER A 415 ? 6.68652 80.99414 6.61574 0.463 7.16620 C ? A ? 287 CA 1
   ATOM 6847 C B SER A 415 ? 6.07218 82.36755 6.38452 0.463 8.63322 C ? A ? 287 C 1
   ATOM 6848 O B SER A 415 ? 6.67995 83.40236 6.70529 0.463 9.83468 O ? A ? 287 O 1
   ATOM 6849 CB B SER A 415 ? 7.20739 80.42794 5.29826 0.463 7.07311 C ? A ? 287 CB 1
   ATOM 6850 OG B SER A 415 ? 8.11356 79.37033 5.49368 0.463 8.83679 O ? A ? 287 OG 1
   ATOM 6851 H B SER A 415 ? 5.57775 79.35843 6.76299 0.463 7.37908 H ? A ? 287 H 1
   ATOM 6852 HA B SER A 415 ? 7.43471 81.08572 7.22624 0.463 8.63456 H ? A ? 287 HA 1
   ATOM 6853 HB2 B SER A 415 ? 6.45426 80.09960 4.78262 0.463 8.52285 H ? A ? 287 HB2 1
   ATOM 6854 HB3 B SER A 415 ? 7.65805 81.13661 4.81288 0.463 8.52285 H ? A ? 287 HB3 1
   ATOM 6855 HG B SER A 415 ? 7.82641 78.85232 6.08935 0.463 10.63927 H ? A ? 287 HG 1
   ATOM 6856 N C SER A 415 ? 5.93439 80.11946 7.12535 0.537 9.18516 N ? A ? 287 N 1
   ATOM 6857 CA C SER A 415 ? 6.81296 81.12381 6.52390 0.537 8.09480 C ? A ? 287 CA 1
   ATOM 6858 C C SER A 415 ? 6.08241 82.45001 6.34527 0.537 9.02025 C ? A ? 287 C 1
   ATOM 6859 O C SER A 415 ? 6.60322 83.52047 6.69696 0.537 7.91397 O ? A ? 287 O 1
   ATOM 6860 CB C SER A 415 ? 7.38283 80.62345 5.19851 0.537 7.87670 C ? A ? 287 CB 1
   ATOM 6861 OG C SER A 415 ? 8.28186 79.55990 5.41924 0.537 8.24360 O ? A ? 287 OG 1
   ATOM 6862 H C SER A 415 ? 5.79455 79.42220 6.64174 0.537 11.05730 H ? A ? 287 H 1
   ATOM 6863 HA C SER A 415 ? 7.56462 81.27185 7.11887 0.537 9.74888 H ? A ? 287 HA 1
   ATOM 6864 HB2 C SER A 415 ? 6.65522 80.31268 4.63734 0.537 9.48716 H ? A ? 287 HB2 1
   ATOM 6865 HB3 C SER A 415 ? 7.85254 81.35032 4.76042 0.537 9.48716 H ? A ? 287 HB3 1
   ATOM 6866 HG C SER A 415 ? 7.89762 78.94102 5.83751 0.537 9.92743 H ? A ? 287 HG 1
   ATOM 6867 N B HIS A 416 ? 4.87155 82.39822 5.79889 0.463 9.25910 N ? A ? 288 N 1
   ATOM 6868 CA B HIS A 416 ? 4.18245 83.66540 5.59315 0.463 9.15852 C ? A ? 288 CA 1
   ATOM 6869 C B HIS A 416 ? 3.91130 84.35613 6.92566 0.463 9.94934 C ? A ? 288 C 1
   ATOM 6870 O B HIS A 416 ? 4.05553 85.58188 7.04800 0.463 10.18045 O ? A ? 288 O 1
   ATOM 6871 CB B HIS A 416 ? 2.87963 83.41943 4.83213 0.463 11.84062 C ? A ? 288 CB 1
   ATOM 6872 CG B HIS A 416 ? 3.08086 83.15424 3.37196 0.463 14.20882 C ? A ? 288 CG 1
   ATOM 6873 ND1 B HIS A 416 ? 2.45394 82.12251 2.70544 0.463 21.30705 N ? A ? 288 ND1 1
   ATOM 6874 CD2 B HIS A 416 ? 3.84157 83.78973 2.44853 0.463 18.44613 C ? A ? 288 CD2 1
   ATOM 6875 CE1 B HIS A 416 ? 2.81785 82.13550 1.43595 0.463 14.96527 C ? A ? 288 CE1 1
   ATOM 6876 NE2 B HIS A 416 ? 3.66306 83.13401 1.25479 0.463 20.71142 N ? A ? 288 NE2 1
   ATOM 6877 H B HIS A 416 ? 4.44332 81.70781 5.51683 0.463 11.14603 H ? A ? 288 H 1
   ATOM 6878 HA B HIS A 416 ? 4.73709 84.25468 5.05833 0.463 11.02534 H ? A ? 288 HA 1
   ATOM 6879 HB2 B HIS A 416 ? 2.43442 82.64763 5.21556 0.463 14.24386 H ? A ? 288 HB2 1
   ATOM 6880 HB3 B HIS A 416 ? 2.31529 84.20384 4.91651 0.463 14.24386 H ? A ? 288 HB3 1
   ATOM 6881 HD2 B HIS A 416 ? 4.38333 84.53125 2.59536 0.463 22.17047 H ? A ? 288 HD2 1
   ATOM 6882 HE1 B HIS A 416 ? 2.52816 81.54231 0.78089 0.463 17.99344 H ? A ? 288 HE1 1
   ATOM 6883 HE2 B HIS A 416 ? 4.04052 83.34026 0.51008 0.463 24.88882 H ? A ? 288 HE2 1
   ATOM 6884 N C HIS A 416 ? 4.87145 82.40288 5.78938 0.537 9.28725 N ? A ? 288 N 1
   ATOM 6885 CA C HIS A 416 ? 4.11233 83.62655 5.57875 0.537 9.25137 C ? A ? 288 CA 1
   ATOM 6886 C C HIS A 416 ? 3.86521 84.34142 6.90262 0.537 9.72987 C ? A ? 288 C 1
   ATOM 6887 O C HIS A 416 ? 3.98627 85.57050 6.99535 0.537 10.78814 O ? A ? 288 O 1
   ATOM 6888 CB C HIS A 416 ? 2.78728 83.27544 4.90479 0.537 10.54301 C ? A ? 288 CB 1
   ATOM 6889 CG C HIS A 416 ? 1.92020 84.46159 4.62837 0.537 12.53830 C ? A ? 288 CG 1
   ATOM 6890 ND1 C HIS A 416 ? 2.06140 85.24411 3.50391 0.537 18.55916 N ? A ? 288 ND1 1
   ATOM 6891 CD2 C HIS A 416 ? 0.88642 84.98692 5.32737 0.537 19.01039 C ? A ? 288 CD2 1
   ATOM 6892 CE1 C HIS A 416 ? 1.15644 86.20815 3.52753 0.537 17.42417 C ? A ? 288 CE1 1
   ATOM 6893 NE2 C HIS A 416 ? 0.43256 86.07529 4.62321 0.537 20.29932 N ? A ? 288 NE2 1
   ATOM 6894 H C HIS A 416 ? 4.47518 81.68497 5.53020 0.537 11.17981 H ? A ? 288 H 1
   ATOM 6895 HA C HIS A 416 ? 4.60695 84.22771 5.00008 0.537 11.13676 H ? A ? 288 HA 1
   ATOM 6896 HB2 C HIS A 416 ? 2.97354 82.84088 4.05781 0.537 12.68673 H ? A ? 288 HB2 1
   ATOM 6897 HB3 C HIS A 416 ? 2.29213 82.67510 5.48386 0.537 12.68673 H ? A ? 288 HB3 1
   ATOM 6898 HD2 C HIS A 416 ? 0.54723 84.67015 6.13328 0.537 22.84759 H ? A ? 288 HD2 1
   ATOM 6899 HE1 C HIS A 416 ? 1.04835 86.86818 2.88133 0.537 20.94412 H ? A ? 288 HE1 1
   ATOM 6900 HE2 C HIS A 416 ? -0.21754 86.58699 4.85800 0.537 24.39430 H ? A ? 288 HE2 1
   ATOM 6901 N . ALA A 417 ? 3.53111 83.59116 7.94932 1.000 8.28219 N ? A ? 289 N 1
   ATOM 6902 CA . ALA A 417 ? 3.26896 84.18907 9.24837 1.000 8.26318 C ? A ? 289 CA 1
   ATOM 6903 C . ALA A 417 ? 4.52306 84.83317 9.82893 1.000 8.85548 C ? A ? 289 C 1
   ATOM 6904 O . ALA A 417 ? 4.45965 85.94622 10.37408 1.000 9.40125 O ? A ? 289 O 1
   ATOM 6905 CB . ALA A 417 ? 2.71223 83.13815 10.20244 1.000 9.81382 C ? A ? 289 CB 1
   ATOM 6906 HA . ALA A 417 ? 2.60075 84.88414 9.14222 1.000 9.95093 H ? A ? 289 HA 1
   ATOM 6907 HB1 . ALA A 417 ? 2.56378 83.54613 11.06986 1.000 11.81170 H ? A ? 289 HB1 1
   ATOM 6908 HB2 . ALA A 417 ? 1.87462 82.80151 9.84753 1.000 11.81170 H ? A ? 289 HB2 1
   ATOM 6909 HB3 . ALA A 417 ? 3.35237 82.41381 10.28278 1.000 11.81170 H ? A ? 289 HB3 1
   ATOM 6910 H B ALA A 417 ? 3.42051 82.73898 7.91520 0.463 9.97375 H ? A ? 289 H 1
   ATOM 6911 H C ALA A 417 ? 3.45002 82.73516 7.93202 0.537 9.97375 H ? A ? 289 H 1
   ATOM 6912 N . ILE A 418 ? 5.66629 84.15834 9.74522 1.000 8.41320 N ? A ? 290 N 1
   ATOM 6913 CA . ILE A 418 ? 6.89459 84.73649 10.29270 1.000 8.06167 C ? A ? 290 CA 1
   ATOM 6914 C . ILE A 418 ? 7.24167 86.03099 9.57234 1.000 7.36043 C ? A ? 290 C 1
   ATOM 6915 O . ILE A 418 ? 7.65095 87.02040 10.21649 1.000 8.76830 O ? A ? 290 O 1
   ATOM 6916 CB . ILE A 418 ? 8.05864 83.73857 10.22949 1.000 7.84909 C ? A ? 290 CB 1
   ATOM 6917 CG1 . ILE A 418 ? 7.77575 82.51521 11.10088 1.000 7.43088 C ? A ? 290 CG1 1
   ATOM 6918 CG2 . ILE A 418 ? 9.35277 84.44029 10.66310 1.000 7.75689 C ? A ? 290 CG2 1
   ATOM 6919 CD1 . ILE A 418 ? 8.71062 81.37421 10.79336 1.000 8.38460 C ? A ? 290 CD1 1
   ATOM 6920 H . ILE A 418 ? 5.75848 83.38257 9.38565 1.000 10.13096 H ? A ? 290 H 1
   ATOM 6921 HA . ILE A 418 ? 6.73158 84.93749 11.22754 1.000 9.70912 H ? A ? 290 HA 1
   ATOM 6922 HB . ILE A 418 ? 8.15821 83.42606 9.31662 1.000 9.45402 H ? A ? 290 HB 1
   ATOM 6923 HG12 . ILE A 418 ? 7.88743 82.75594 12.03387 1.000 8.95218 H ? A ? 290 HG12 1
   ATOM 6924 HG13 . ILE A 418 ? 6.86733 82.21433 10.94233 1.000 8.95218 H ? A ? 290 HG13 1
   ATOM 6925 HG21 . ILE A 418 ? 10.04666 83.77409 10.78795 1.000 9.34339 H ? A ? 290 HG21 1
   ATOM 6926 HG22 . ILE A 418 ? 9.61773 85.06859 9.97322 1.000 9.34339 H ? A ? 290 HG22 1
   ATOM 6927 HG23 . ILE A 418 ? 9.19283 84.91137 11.49580 1.000 9.34339 H ? A ? 290 HG23 1
   ATOM 6928 HD11 . ILE A 418 ? 8.47458 80.61427 11.34804 1.000 10.09664 H ? A ? 290 HD11 1
   ATOM 6929 HD12 . ILE A 418 ? 8.62446 81.13915 9.85622 1.000 10.09664 H ? A ? 290 HD12 1
   ATOM 6930 HD13 . ILE A 418 ? 9.62061 81.65179 10.98245 1.000 10.09664 H ? A ? 290 HD13 1
   ATOM 6931 N . LEU A 419 ? 7.11793 86.04422 8.25083 1.000 7.75911 N ? A ? 291 N 1
   ATOM 6932 CA . LEU A 419 ? 7.45872 87.23257 7.47177 1.000 8.44956 C ? A ? 291 CA 1
   ATOM 6933 C . LEU A 419 ? 6.58624 88.42051 7.83773 1.000 9.27207 C ? A ? 291 C 1
   ATOM 6934 O . LEU A 419 ? 6.97561 89.56325 7.57355 1.000 10.67141 O ? A ? 291 O 1
   ATOM 6935 CB . LEU A 419 ? 7.39009 86.92553 5.97769 1.000 8.77449 C ? A ? 291 CB 1
   ATOM 6936 CG . LEU A 419 ? 8.44727 85.93806 5.49012 1.000 9.45273 C ? A ? 291 CG 1
   ATOM 6937 CD1 . LEU A 419 ? 8.19400 85.49893 4.05974 1.000 12.41496 C ? A ? 291 CD1 1
   ATOM 6938 CD2 . LEU A 419 ? 9.84166 86.56778 5.61514 1.000 12.31691 C ? A ? 291 CD2 1
   ATOM 6939 H . LEU A 419 ? 6.83970 85.38102 7.77929 1.000 9.34605 H ? A ? 291 H 1
   ATOM 6940 HA . LEU A 419 ? 8.37624 87.48541 7.65921 1.000 10.17459 H ? A ? 291 HA 1
   ATOM 6941 HB2 . LEU A 419 ? 6.51946 86.54642 5.77976 1.000 10.56450 H ? A ? 291 HB2 1
   ATOM 6942 HB3 . LEU A 419 ? 7.51112 87.75301 5.48625 1.000 10.56450 H ? A ? 291 HB3 1
   ATOM 6943 HG . LEU A 419 ? 8.40423 85.14250 6.04340 1.000 11.37840 H ? A ? 291 HG 1
   ATOM 6944 HD11 . LEU A 419 ? 8.88725 84.87489 3.79353 1.000 14.93307 H ? A ? 291 HD11 1
   ATOM 6945 HD12 . LEU A 419 ? 7.32563 85.06951 4.01028 1.000 14.93307 H ? A ? 291 HD12 1
   ATOM 6946 HD13 . LEU A 419 ? 8.21099 86.27824 3.48243 1.000 14.93307 H ? A ? 291 HD13 1
   ATOM 6947 HD21 . LEU A 419 ? 10.50439 85.93216 5.30262 1.000 14.81540 H ? A ? 291 HD21 1
   ATOM 6948 HD22 . LEU A 419 ? 9.87438 87.37249 5.07453 1.000 14.81540 H ? A ? 291 HD22 1
   ATOM 6949 HD23 . LEU A 419 ? 10.00677 86.78732 6.54543 1.000 14.81540 H ? A ? 291 HD23 1
   ATOM 6950 N . ALA A 420 ? 5.40831 88.17218 8.40306 1.000 9.38847 N ? A ? 292 N 1
   ATOM 6951 CA . ALA A 420 ? 4.50504 89.22108 8.84725 1.000 10.53764 C ? A ? 292 CA 1
   ATOM 6952 C . ALA A 420 ? 4.76993 89.70545 10.26560 1.000 10.55110 C ? A ? 292 C 1
   ATOM 6953 O . ALA A 420 ? 4.10969 90.65745 10.70603 1.000 12.24807 O ? A ? 292 O 1
   ATOM 6954 CB . ALA A 420 ? 3.05408 88.73349 8.76935 1.000 12.00941 C ? A ? 292 CB 1
   ATOM 6955 H . ALA A 420 ? 5.10333 87.38038 8.54317 1.000 11.30128 H ? A ? 292 H 1
   ATOM 6956 HA . ALA A 420 ? 4.61691 89.97706 8.24986 1.000 12.68028 H ? A ? 292 HA 1
   ATOM 6957 HB1 . ALA A 420 ? 2.46467 89.44924 9.05429 1.000 14.44641 H ? A ? 292 HB1 1
   ATOM 6958 HB2 . ALA A 420 ? 2.85334 88.48446 7.85361 1.000 14.44641 H ? A ? 292 HB2 1
   ATOM 6959 HB3 . ALA A 420 ? 2.94734 87.96536 9.35201 1.000 14.44641 H ? A ? 292 HB3 1
   ATOM 6960 N . GLN A 421 ? 5.68776 89.08279 10.99298 1.000 9.89669 N ? A ? 293 N 1
   ATOM 6961 CA . GLN A 421 ? 5.98587 89.49433 12.35660 1.000 10.28822 C ? A ? 293 CA 1
   ATOM 6962 C . GLN A 421 ? 7.01017 90.61560 12.34379 1.000 9.87735 C ? A ? 293 C 1
   ATOM 6963 O . GLN A 421 ? 7.66927 90.86141 11.33922 1.000 9.59605 O ? A ? 293 O 1
   ATOM 6964 CB . GLN A 421 ? 6.53056 88.30174 13.13424 1.000 9.48573 C ? A ? 293 CB 1
   ATOM 6965 CG . GLN A 421 ? 5.58263 87.13657 13.22515 1.000 9.19830 C ? A ? 293 CG 1
   ATOM 6966 CD . GLN A 421 ? 4.17823 87.54880 13.56575 1.000 9.35560 C ? A ? 293 CD 1
   ATOM 6967 OE1 . GLN A 421 ? 3.96043 88.14819 14.62751 1.000 10.63164 O ? A ? 293 OE1 1
   ATOM 6968 NE2 . GLN A 421 ? 3.22373 87.24789 12.70137 1.000 11.45945 N ? A ? 293 NE2 1
   ATOM 6969 H . GLN A 421 ? 6.15428 88.41496 10.71737 1.000 11.91114 H ? A ? 293 H 1
   ATOM 6970 HA . GLN A 421 ? 5.17624 89.81042 12.78729 1.000 12.38099 H ? A ? 293 HA 1
   ATOM 6971 HB2 . GLN A 421 ? 7.33841 87.98988 12.69718 1.000 11.41799 H ? A ? 293 HB2 1
   ATOM 6972 HB3 . GLN A 421 ? 6.73209 88.58784 14.03891 1.000 11.41799 H ? A ? 293 HB3 1
   ATOM 6973 HG2 . GLN A 421 ? 5.56117 86.68001 12.36958 1.000 11.07308 H ? A ? 293 HG2 1
   ATOM 6974 HG3 . GLN A 421 ? 5.89264 86.53105 13.91663 1.000 11.07308 H ? A ? 293 HG3 1
   ATOM 6975 HE21 . GLN A 421 ? 3.41752 86.83064 11.97477 1.000 13.78646 H ? A ? 293 HE21 1
   ATOM 6976 HE22 . GLN A 421 ? 2.40920 87.46944 12.86585 1.000 13.78646 H ? A ? 293 HE22 1
   ATOM 6977 N . PRO A 422 ? 7.17816 91.32201 13.46032 1.000 10.70350 N ? A ? 294 N 1
   ATOM 6978 CA . PRO A 422 ? 8.16853 92.41308 13.49296 1.000 9.83528 C ? A ? 294 CA 1
   ATOM 6979 C . PRO A 422 ? 9.56215 91.93042 13.11873 1.000 9.89528 C ? A ? 294 C 1
   ATOM 6980 O . PRO A 422 ? 10.06158 90.95594 13.66325 1.000 10.71633 O ? A ? 294 O 1
   ATOM 6981 CB . PRO A 422 ? 8.10488 92.91498 14.93973 1.000 12.67082 C ? A ? 294 CB 1
   ATOM 6982 CG . PRO A 422 ? 6.69409 92.57756 15.37837 1.000 12.38428 C ? A ? 294 CG 1
   ATOM 6983 CD . PRO A 422 ? 6.41499 91.23862 14.71367 1.000 10.80510 C ? A ? 294 CD 1
   ATOM 6984 HA . PRO A 422 ? 7.90364 93.12302 12.88738 1.000 11.83746 H ? A ? 294 HA 1
   ATOM 6985 HB2 . PRO A 422 ? 8.76193 92.45308 15.48364 1.000 15.24010 H ? A ? 294 HB2 1
   ATOM 6986 HB3 . PRO A 422 ? 8.26284 93.87156 14.96960 1.000 15.24010 H ? A ? 294 HB3 1
   ATOM 6987 HG2 . PRO A 422 ? 6.65208 92.50480 16.34473 1.000 14.89626 H ? A ? 294 HG2 1
   ATOM 6988 HG3 . PRO A 422 ? 6.07551 93.25797 15.06969 1.000 14.89626 H ? A ? 294 HG3 1
   ATOM 6989 HD2 . PRO A 422 ? 6.73332 90.50622 15.26426 1.000 13.00124 H ? A ? 294 HD2 1
   ATOM 6990 HD3 . PRO A 422 ? 5.46754 91.13202 14.53516 1.000 13.00124 H ? A ? 294 HD3 1
   ATOM 6991 N A GLY A 423 ? 10.17270 92.61205 12.15477 0.725 10.21382 N ? A ? 295 N 1
   ATOM 6992 CA A GLY A 423 ? 11.49037 92.24848 11.67348 0.725 11.02415 C ? A ? 295 CA 1
   ATOM 6993 C A GLY A 423 ? 11.54152 91.05760 10.74138 0.725 8.04289 C ? A ? 295 C 1
   ATOM 6994 O A GLY A 423 ? 12.63466 90.69905 10.29448 0.725 9.64753 O ? A ? 295 O 1
   ATOM 6995 H A GLY A 423 ? 9.83578 93.29824 11.76078 0.725 12.29170 H ? A ? 295 H 1
   ATOM 6996 HA2 A GLY A 423 ? 11.86463 93.00736 11.19922 0.725 13.26409 H ? A ? 295 HA2 1
   ATOM 6997 HA3 A GLY A 423 ? 12.05180 92.04576 12.43807 0.725 13.26409 H ? A ? 295 HA3 1
   ATOM 6998 N B GLY A 423 ? 10.17470 92.61126 12.15456 0.275 10.24570 N ? A ? 295 N 1
   ATOM 6999 CA B GLY A 423 ? 11.49308 92.24240 11.68391 0.275 11.01675 C ? A ? 295 CA 1
   ATOM 7000 C B GLY A 423 ? 11.54297 91.05019 10.75470 0.275 8.18497 C ? A ? 295 C 1
   ATOM 7001 O B GLY A 423 ? 12.63445 90.69379 10.29800 0.275 9.60013 O ? A ? 295 O 1
   ATOM 7002 H B GLY A 423 ? 9.83955 93.29627 11.75701 0.275 12.32996 H ? A ? 295 H 1
   ATOM 7003 HA2 B GLY A 423 ? 11.87398 92.99876 11.21090 0.275 13.25522 H ? A ? 295 HA2 1
   ATOM 7004 HA3 B GLY A 423 ? 12.04852 92.03836 12.45252 0.275 13.25522 H ? A ? 295 HA3 1
   ATOM 7005 N . ARG A 424 ? 10.40789 90.40357 10.49485 1.000 8.67427 N ? A ? 296 N 1
   ATOM 7006 CA . ARG A 424 ? 10.31937 89.25690 9.58391 1.000 7.53075 C ? A ? 296 CA 1
   ATOM 7007 C . ARG A 424 ? 11.03675 88.03843 10.15591 1.000 7.29766 C ? A ? 296 C 1
   ATOM 7008 O . ARG A 424 ? 11.42309 87.13558 9.40529 1.000 8.49724 O ? A ? 296 O 1
   ATOM 7009 CB . ARG A 424 ? 10.79149 89.55976 8.15588 1.000 7.75309 C ? A ? 296 CB 1
   ATOM 7010 CG . ARG A 424 ? 10.17693 90.80984 7.57840 1.000 8.50078 C ? A ? 296 CG 1
   ATOM 7011 CD . ARG A 424 ? 10.32936 90.80333 6.07485 1.000 9.41889 C ? A ? 296 CD 1
   ATOM 7012 NE . ARG A 424 ? 9.88958 92.02976 5.40559 1.000 10.73575 N ? A ? 296 NE 1
   ATOM 7013 CZ . ARG A 424 ? 8.62427 92.35064 5.17443 1.000 13.91011 C ? A ? 296 CZ 1
   ATOM 7014 NH1 . ARG A 424 ? 7.62199 91.58247 5.56981 1.000 15.34490 N ? A ? 296 NH1 1
   ATOM 7015 NH2 . ARG A 424 ? 8.35410 93.48659 4.52466 1.000 16.48264 N ? A ? 296 NH2 1
   ATOM 7016 HA . ARG A 424 ? 9.37897 89.03654 9.49458 1.000 9.07202 H ? A ? 296 HA 1
   ATOM 7017 HB2 . ARG A 424 ? 11.75447 89.67607 8.16181 1.000 9.33882 H ? A ? 296 HB2 1
   ATOM 7018 HB3 . ARG A 424 ? 10.55066 88.81616 7.58145 1.000 9.33882 H ? A ? 296 HB3 1
   ATOM 7019 HG2 . ARG A 424 ? 9.23237 90.84235 7.79668 1.000 10.23606 H ? A ? 296 HG2 1
   ATOM 7020 HG3 . ARG A 424 ? 10.62691 91.59175 7.93483 1.000 10.23606 H ? A ? 296 HG3 1
   ATOM 7021 HD2 . ARG A 424 ? 11.26677 90.67550 5.86076 1.000 11.33779 H ? A ? 296 HD2 1
   ATOM 7022 HD3 . ARG A 424 ? 9.80411 90.07151 5.71508 1.000 11.33779 H ? A ? 296 HD3 1
   ATOM 7023 HE . ARG A 424 ? 10.49551 92.58109 5.14391 1.000 12.91802 H ? A ? 296 HE 1
   ATOM 7024 HH11 . ARG A 424 ? 7.78190 90.84974 5.99069 1.000 18.44900 H ? A ? 296 HH11 1
   ATOM 7025 HH12 . ARG A 424 ? 6.81068 91.81595 5.40589 1.000 18.44900 H ? A ? 296 HH12 1
   ATOM 7026 HH21 . ARG A 424 ? 8.99609 93.99594 4.26388 1.000 19.81429 H ? A ? 296 HH21 1
   ATOM 7027 HH22 . ARG A 424 ? 7.53822 93.70833 4.36726 1.000 19.81429 H ? A ? 296 HH22 1
   ATOM 7028 H A ARG A 424 ? 9.65334 90.60930 10.85251 0.725 10.44424 H ? A ? 296 H 1
   ATOM 7029 H B ARG A 424 ? 9.65084 90.61506 10.84377 0.275 10.44424 H ? A ? 296 H 1
   ATOM 7030 N . TYR A 425 ? 11.16574 87.96808 11.48016 1.000 7.39758 N ? A ? 297 N 1
   ATOM 7031 CA . TYR A 425 ? 11.79661 86.83415 12.14638 1.000 7.91931 C ? A ? 297 CA 1
   ATOM 7032 C . TYR A 425 ? 10.94449 86.34168 13.30164 1.000 7.66451 C ? A ? 297 C 1
   ATOM 7033 O . TYR A 425 ? 9.97230 86.98715 13.70872 1.000 8.09676 O ? A ? 297 O 1
   ATOM 7034 CB . TYR A 425 ? 13.22469 87.14084 12.61823 1.000 8.19671 C ? A ? 297 CB 1
   ATOM 7035 CG . TYR A 425 ? 13.29546 88.31645 13.58075 1.000 7.59930 C ? A ? 297 CG 1
   ATOM 7036 CD1 . TYR A 425 ? 12.90969 88.20079 14.91442 1.000 7.77015 C ? A ? 297 CD1 1
   ATOM 7037 CD2 . TYR A 425 ? 13.74927 89.56622 13.14496 1.000 7.75372 C ? A ? 297 CD2 1
   ATOM 7038 CE1 . TYR A 425 ? 12.94989 89.29951 15.76766 1.000 8.25720 C ? A ? 297 CE1 1
   ATOM 7039 CE2 . TYR A 425 ? 13.80222 90.64613 14.00590 1.000 8.72259 C ? A ? 297 CE2 1
   ATOM 7040 CZ . TYR A 425 ? 13.40580 90.50015 15.31528 1.000 8.78466 C ? A ? 297 CZ 1
   ATOM 7041 OH . TYR A 425 ? 13.47546 91.59926 16.15216 1.000 9.74020 O ? A ? 297 OH 1
   ATOM 7042 H . TYR A 425 ? 10.89012 88.57668 12.02166 1.000 8.91221 H ? A ? 297 H 1
   ATOM 7043 HA . TYR A 425 ? 11.85119 86.11321 11.49972 1.000 9.53829 H ? A ? 297 HA 1
   ATOM 7044 HB2 . TYR A 425 ? 13.58008 86.36089 13.07240 1.000 9.87117 H ? A ? 297 HB2 1
   ATOM 7045 HB3 . TYR A 425 ? 13.77211 87.35330 11.84616 1.000 9.87117 H ? A ? 297 HB3 1
   ATOM 7046 HD1 . TYR A 425 ? 12.62144 87.37828 15.23891 1.000 9.35930 H ? A ? 297 HD1 1
   ATOM 7047 HD2 . TYR A 425 ? 14.01973 89.67198 12.26146 1.000 9.33958 H ? A ? 297 HD2 1
   ATOM 7048 HE1 . TYR A 425 ? 12.66476 89.21351 16.64869 1.000 9.94376 H ? A ? 297 HE1 1
   ATOM 7049 HE2 . TYR A 425 ? 14.10548 91.47054 13.70048 1.000 10.50223 H ? A ? 297 HE2 1
   ATOM 7050 HH . TYR A 425 ? 13.71569 92.27664 15.71737 1.000 11.72336 H ? A ? 297 HH 1
   ATOM 7051 N A THR A 426 ? 11.34039 85.19725 13.84137 0.139 7.15400 N ? A ? 298 N 1
   ATOM 7052 CA A THR A 426 ? 10.72687 84.64733 15.03955 0.139 7.24032 C ? A ? 298 CA 1
   ATOM 7053 C A THR A 426 ? 11.82102 84.02290 15.89253 0.139 7.88518 C ? A ? 298 C 1
   ATOM 7054 O A THR A 426 ? 12.97454 83.91755 15.47693 0.139 7.81547 O ? A ? 298 O 1
   ATOM 7055 CB A THR A 426 ? 9.65000 83.60864 14.69498 0.139 8.09461 C ? A ? 298 CB 1
   ATOM 7056 OG1 A THR A 426 ? 8.90556 83.27806 15.87356 0.139 7.68652 O ? A ? 298 OG1 1
   ATOM 7057 CG2 A THR A 426 ? 10.28120 82.34701 14.13409 0.139 6.89791 C ? A ? 298 CG2 1
   ATOM 7058 H A THR A 426 ? 11.97553 84.71133 13.52501 0.139 8.61991 H ? A ? 298 H 1
   ATOM 7059 HA A THR A 426 ? 10.30456 85.35830 15.54658 0.139 8.72350 H ? A ? 298 HA 1
   ATOM 7060 HB A THR A 426 ? 9.05283 83.97657 14.02497 0.139 9.74865 H ? A ? 298 HB 1
   ATOM 7061 HG1 A THR A 426 ? 8.35579 82.66605 15.70387 0.139 9.25894 H ? A ? 298 HG1 1
   ATOM 7062 HG21 A THR A 426 ? 9.60768 81.80808 13.69043 0.139 8.31261 H ? A ? 298 HG21 1
   ATOM 7063 HG22 A THR A 426 ? 10.97172 82.57817 13.49327 0.139 8.31261 H ? A ? 298 HG22 1
   ATOM 7064 HG23 A THR A 426 ? 10.67801 81.82767 14.85084 0.139 8.31261 H ? A ? 298 HG23 1
   ATOM 7065 N B THR A 426 ? 11.30827 85.16032 13.78419 0.861 6.90785 N ? A ? 298 N 1
   ATOM 7066 CA B THR A 426 ? 10.70569 84.56886 14.97384 0.861 7.39216 C ? A ? 298 CA 1
   ATOM 7067 C B THR A 426 ? 11.80140 84.04826 15.88451 0.861 7.84062 C ? A ? 298 C 1
   ATOM 7068 O B THR A 426 ? 12.94740 83.85435 15.47337 0.861 7.80272 O ? A ? 298 O 1
   ATOM 7069 CB B THR A 426 ? 9.77060 83.39699 14.56123 0.861 7.84234 C ? A ? 298 CB 1
   ATOM 7070 OG1 B THR A 426 ? 9.03409 82.92122 15.69970 0.861 9.10543 O ? A ? 298 OG1 1
   ATOM 7071 CG2 B THR A 426 ? 10.58100 82.24140 13.97299 0.861 7.96801 C ? A ? 298 CG2 1
   ATOM 7072 H B THR A 426 ? 11.91862 84.66800 13.43106 0.861 8.32453 H ? A ? 298 H 1
   ATOM 7073 HA B THR A 426 ? 10.19777 85.23361 15.46478 0.861 8.90571 H ? A ? 298 HA 1
   ATOM 7074 HB B THR A 426 ? 9.14828 83.71569 13.88889 0.861 9.44592 H ? A ? 298 HB 1
   ATOM 7075 HG1 B THR A 426 ? 8.57318 83.54392 16.02437 0.861 10.96163 H ? A ? 298 HG1 1
   ATOM 7076 HG21 B THR A 426 ? 9.98684 81.59801 13.55596 0.861 9.59673 H ? A ? 298 HG21 1
   ATOM 7077 HG22 B THR A 426 ? 11.20041 82.57638 13.30589 0.861 9.59673 H ? A ? 298 HG22 1
   ATOM 7078 HG23 B THR A 426 ? 11.08324 81.79766 14.67424 0.861 9.59673 H ? A ? 298 HG23 1
   ATOM 7079 N A TYR A 427 ? 11.45673 83.63026 17.10850 0.139 7.54959 N ? A ? 299 N 1
   ATOM 7080 CA A TYR A 427 ? 12.33160 82.87680 17.99226 0.139 7.30792 C ? A ? 299 CA 1
   ATOM 7081 C A TYR A 427 ? 11.72223 81.49786 18.19704 0.139 6.39265 C ? A ? 299 C 1
   ATOM 7082 O A TYR A 427 ? 10.50200 81.33494 18.15501 0.139 8.25650 O ? A ? 299 O 1
   ATOM 7083 CB A TYR A 427 ? 12.50809 83.59216 19.34186 0.139 7.45918 C ? A ? 299 CB 1
   ATOM 7084 CG A TYR A 427 ? 13.13905 84.96648 19.22072 0.139 7.51399 C ? A ? 299 CG 1
   ATOM 7085 CD1 A TYR A 427 ? 14.45274 85.11045 18.79790 0.139 8.28429 C ? A ? 299 CD1 1
   ATOM 7086 CD2 A TYR A 427 ? 12.42166 86.11776 19.53195 0.139 7.77295 C ? A ? 299 CD2 1
   ATOM 7087 CE1 A TYR A 427 ? 15.03570 86.35733 18.67823 0.139 7.31745 C ? A ? 299 CE1 1
   ATOM 7088 CE2 A TYR A 427 ? 12.99947 87.37235 19.42069 0.139 8.24406 C ? A ? 299 CE2 1
   ATOM 7089 CZ A TYR A 427 ? 14.30625 87.48439 18.99147 0.139 7.30889 C ? A ? 299 CZ 1
   ATOM 7090 OH A TYR A 427 ? 14.89404 88.72384 18.88037 0.139 8.70429 O ? A ? 299 OH 1
   ATOM 7091 H A TYR A 427 ? 10.68528 83.79421 17.45140 0.139 9.09462 H ? A ? 299 H 1
   ATOM 7092 HA A TYR A 427 ? 13.21448 82.77681 17.60313 0.139 8.80462 H ? A ? 299 HA 1
   ATOM 7093 HB2 A TYR A 427 ? 11.63703 83.70052 19.75467 0.139 8.98614 H ? A ? 299 HB2 1
   ATOM 7094 HB3 A TYR A 427 ? 13.07949 83.05195 19.90981 0.139 8.98614 H ? A ? 299 HB3 1
   ATOM 7095 HD1 A TYR A 427 ? 14.95065 84.35270 18.59099 0.139 9.97627 H ? A ? 299 HD1 1
   ATOM 7096 HD2 A TYR A 427 ? 11.54023 86.04389 19.81925 0.139 9.36266 H ? A ? 299 HD2 1
   ATOM 7097 HE1 A TYR A 427 ? 15.91570 86.43591 18.38784 0.139 8.81606 H ? A ? 299 HE1 1
   ATOM 7098 HE2 A TYR A 427 ? 12.50987 88.13376 19.63385 0.139 9.92799 H ? A ? 299 HE2 1
   ATOM 7099 HH A TYR A 427 ? 14.49208 89.27718 19.36806 0.139 10.48026 H ? A ? 299 HH 1
   ATOM 7100 N B TYR A 427 ? 11.43980 83.83834 17.14831 0.861 7.51543 N ? A ? 299 N 1
   ATOM 7101 CA B TYR A 427 ? 12.22026 83.01272 18.05457 0.861 7.64371 C ? A ? 299 CA 1
   ATOM 7102 C B TYR A 427 ? 11.59228 81.62923 18.13120 0.861 6.80465 C ? A ? 299 C 1
   ATOM 7103 O B TYR A 427 ? 10.39053 81.46729 17.93332 0.861 7.87931 O ? A ? 299 O 1
   ATOM 7104 CB B TYR A 427 ? 12.32889 83.67677 19.43338 0.861 8.19841 C ? A ? 299 CB 1
   ATOM 7105 CG B TYR A 427 ? 12.96542 85.04581 19.29866 0.861 8.07335 C ? A ? 299 CG 1
   ATOM 7106 CD1 B TYR A 427 ? 14.30552 85.16535 19.00162 0.861 7.17355 C ? A ? 299 CD1 1
   ATOM 7107 CD2 B TYR A 427 ? 12.20581 86.20509 19.39689 0.861 8.53596 C ? A ? 299 CD2 1
   ATOM 7108 CE1 B TYR A 427 ? 14.89582 86.39784 18.78887 0.861 7.72918 C ? A ? 299 CE1 1
   ATOM 7109 CE2 B TYR A 427 ? 12.79708 87.46183 19.20548 0.861 9.01817 C ? A ? 299 CE2 1
   ATOM 7110 CZ B TYR A 427 ? 14.13899 87.53694 18.92523 0.861 7.54364 C ? A ? 299 CZ 1
   ATOM 7111 OH B TYR A 427 ? 14.74753 88.75976 18.75296 0.861 9.17895 O ? A ? 299 OH 1
   ATOM 7112 H B TYR A 427 ? 10.73259 84.17135 17.50687 0.861 9.05363 H ? A ? 299 H 1
   ATOM 7113 HA B TYR A 427 ? 13.12907 82.90222 17.73400 0.861 9.20757 H ? A ? 299 HA 1
   ATOM 7114 HB2 B TYR A 427 ? 11.44384 83.78030 19.81661 0.861 9.87321 H ? A ? 299 HB2 1
   ATOM 7115 HB3 B TYR A 427 ? 12.88090 83.13175 20.01574 0.861 9.87321 H ? A ? 299 HB3 1
   ATOM 7116 HD1 B TYR A 427 ? 14.82664 84.39733 18.94266 0.861 8.64338 H ? A ? 299 HD1 1
   ATOM 7117 HD2 B TYR A 427 ? 11.29818 86.14695 19.59112 0.861 10.27827 H ? A ? 299 HD2 1
   ATOM 7118 HE1 B TYR A 427 ? 15.79443 86.45516 18.55625 0.861 9.31013 H ? A ? 299 HE1 1
   ATOM 7119 HE2 B TYR A 427 ? 12.28583 88.23621 19.26767 0.861 10.85692 H ? A ? 299 HE2 1
   ATOM 7120 HH B TYR A 427 ? 14.30835 89.22511 18.20874 0.861 11.04986 H ? A ? 299 HH 1
   ATOM 7121 N A VAL A 428 ? 12.57532 80.50023 18.39421 0.139 7.87872 N ? A ? 300 N 1
   ATOM 7122 CA A VAL A 428 ? 12.13493 79.14192 18.69207 0.139 6.96324 C ? A ? 300 CA 1
   ATOM 7123 C A VAL A 428 ? 12.59158 78.82483 20.10660 0.139 8.70622 C ? A ? 300 C 1
   ATOM 7124 O A VAL A 428 ? 13.79591 78.78356 20.37961 0.139 6.91199 O ? A ? 300 O 1
   ATOM 7125 CB A VAL A 428 ? 12.67556 78.12297 17.67722 0.139 7.22525 C ? A ? 300 CB 1
   ATOM 7126 CG1 A VAL A 428 ? 12.20702 76.71917 18.04790 0.139 8.67649 C ? A ? 300 CG1 1
   ATOM 7127 CG2 A VAL A 428 ? 12.21839 78.48761 16.27590 0.139 7.04133 C ? A ? 300 CG2 1
   ATOM 7128 H A VAL A 428 ? 13.43026 80.58693 18.36001 0.139 9.48959 H ? A ? 300 H 1
   ATOM 7129 HA A VAL A 428 ? 11.16658 79.09546 18.66000 0.139 8.39100 H ? A ? 300 HA 1
   ATOM 7130 HB A VAL A 428 ? 13.64537 78.13530 17.69219 0.139 8.70542 H ? A ? 300 HB 1
   ATOM 7131 HG11 A VAL A 428 ? 12.43040 76.11083 17.32615 0.139 10.44690 H ? A ? 300 HG11 1
   ATOM 7132 HG12 A VAL A 428 ? 12.65299 76.44251 18.86366 0.139 10.44690 H ? A ? 300 HG12 1
   ATOM 7133 HG13 A VAL A 428 ? 11.24672 76.73243 18.18407 0.139 10.44690 H ? A ? 300 HG13 1
   ATOM 7134 HG21 A VAL A 428 ? 12.51713 77.80225 15.65790 0.139 8.48472 H ? A ? 300 HG21 1
   ATOM 7135 HG22 A VAL A 428 ? 11.25011 78.54416 16.26431 0.139 8.48472 H ? A ? 300 HG22 1
   ATOM 7136 HG23 A VAL A 428 ? 12.60269 79.34395 16.03116 0.139 8.48472 H ? A ? 300 HG23 1
   ATOM 7137 N B VAL A 428 ? 12.44161 80.65468 18.40664 0.861 8.04195 N ? A ? 300 N 1
   ATOM 7138 CA B VAL A 428 ? 12.05070 79.28624 18.70216 0.861 7.11794 C ? A ? 300 CA 1
   ATOM 7139 C B VAL A 428 ? 12.54374 79.01171 20.11551 0.861 7.73491 C ? A ? 300 C 1
   ATOM 7140 O B VAL A 428 ? 13.73788 79.12056 20.36808 0.861 7.57919 O ? A ? 300 O 1
   ATOM 7141 CB B VAL A 428 ? 12.66044 78.30038 17.68469 0.861 7.19471 C ? A ? 300 CB 1
   ATOM 7142 CG1 B VAL A 428 ? 12.12442 76.90352 17.91779 0.861 9.02934 C ? A ? 300 CG1 1
   ATOM 7143 CG2 B VAL A 428 ? 12.42071 78.75569 16.25657 0.861 8.15596 C ? A ? 300 CG2 1
   ATOM 7144 H B VAL A 428 ? 13.29397 80.76672 18.42972 0.861 9.68546 H ? A ? 300 H 1
   ATOM 7145 HA B VAL A 428 ? 11.08764 79.17507 18.66958 0.861 8.57664 H ? A ? 300 HA 1
   ATOM 7146 HB B VAL A 428 ? 13.62149 78.27820 17.81425 0.861 8.66877 H ? A ? 300 HB 1
   ATOM 7147 HG11 B VAL A 428 ? 12.47446 76.31256 17.23285 0.861 10.87033 H ? A ? 300 HG11 1
   ATOM 7148 HG12 B VAL A 428 ? 12.40770 76.59870 18.79400 0.861 10.87033 H ? A ? 300 HG12 1
   ATOM 7149 HG13 B VAL A 428 ? 11.15573 76.92533 17.87237 0.861 10.87033 H ? A ? 300 HG13 1
   ATOM 7150 HG21 B VAL A 428 ? 12.72185 78.06195 15.64917 0.861 9.82227 H ? A ? 300 HG21 1
   ATOM 7151 HG22 B VAL A 428 ? 11.47232 78.91621 16.13128 0.861 9.82227 H ? A ? 300 HG22 1
   ATOM 7152 HG23 B VAL A 428 ? 12.91832 79.57308 16.09796 0.861 9.82227 H ? A ? 300 HG23 1
   ATOM 7153 N . LEU A 429 ? 11.63425 78.59979 21.00325 1.000 7.76273 N ? A ? 301 N 1
   ATOM 7154 CA . LEU A 429 ? 11.91134 78.46777 22.42658 1.000 7.16442 C ? A ? 301 CA 1
   ATOM 7155 C . LEU A 429 ? 11.54969 77.07117 22.88603 1.000 7.71303 C ? A ? 301 C 1
   ATOM 7156 O . LEU A 429 ? 10.41962 76.61877 22.68611 1.000 8.34690 O ? A ? 301 O 1
   ATOM 7157 CB . LEU A 429 ? 11.10367 79.48835 23.23600 1.000 8.56879 C ? A ? 301 CB 1
   ATOM 7158 CG . LEU A 429 ? 11.15261 79.42596 24.75511 1.000 8.46041 C ? A ? 301 CG 1
   ATOM 7159 CD1 . LEU A 429 ? 12.53392 79.78034 25.26880 1.000 10.30568 C ? A ? 301 CD1 1
   ATOM 7160 CD2 . LEU A 429 ? 10.08296 80.38256 25.28542 1.000 11.84293 C ? A ? 301 CD2 1
   ATOM 7161 HA . LEU A 429 ? 12.85825 78.61124 22.58046 1.000 8.63243 H ? A ? 301 HA 1
   ATOM 7162 HB2 . LEU A 429 ? 11.41816 80.37157 22.98714 1.000 10.31766 H ? A ? 301 HB2 1
   ATOM 7163 HB3 . LEU A 429 ? 10.17188 79.38556 22.98680 1.000 10.31766 H ? A ? 301 HB3 1
   ATOM 7164 HG . LEU A 429 ? 10.97363 78.52868 25.07722 1.000 10.18761 H ? A ? 301 HG 1
   ATOM 7165 HD11 . LEU A 429 ? 12.51530 79.79810 26.23846 1.000 12.40193 H ? A ? 301 HD11 1
   ATOM 7166 HD12 . LEU A 429 ? 13.16604 79.11148 24.96229 1.000 12.40193 H ? A ? 301 HD12 1
   ATOM 7167 HD13 . LEU A 429 ? 12.78380 80.65295 24.92673 1.000 12.40193 H ? A ? 301 HD13 1
   ATOM 7168 HD21 . LEU A 429 ? 10.09378 80.36212 26.25515 1.000 14.24663 H ? A ? 301 HD21 1
   ATOM 7169 HD22 . LEU A 429 ? 10.27761 81.27941 24.97128 1.000 14.24663 H ? A ? 301 HD22 1
   ATOM 7170 HD23 . LEU A 429 ? 9.21510 80.09856 24.95825 1.000 14.24663 H ? A ? 301 HD23 1
   ATOM 7171 H A LEU A 429 ? 10.80141 78.51865 20.80478 0.139 9.35040 H ? A ? 301 H 1
   ATOM 7172 H B LEU A 429 ? 10.82793 78.38606 20.79404 0.861 9.35040 H ? A ? 301 H 1
   ATOM 7173 N . TRP A 430 ? 12.48596 76.42318 23.57486 1.000 8.42803 N ? A ? 302 N 1
   ATOM 7174 CA . TRP A 430 ? 12.21425 75.12192 24.15921 1.000 8.64845 C ? A ? 302 CA 1
   ATOM 7175 C . TRP A 430 ? 13.09003 74.90242 25.37576 1.000 8.26068 C ? A ? 302 C 1
   ATOM 7176 O . TRP A 430 ? 13.94487 75.71681 25.69013 1.000 9.03282 O ? A ? 302 O 1
   ATOM 7177 CB . TRP A 430 ? 12.38172 73.99772 23.13244 1.000 8.79011 C ? A ? 302 CB 1
   ATOM 7178 CG . TRP A 430 ? 13.71190 73.65728 22.65192 1.000 7.69280 C ? A ? 302 CG 1
   ATOM 7179 CD1 . TRP A 430 ? 14.39337 72.52514 22.91106 1.000 11.10095 C ? A ? 302 CD1 1
   ATOM 7180 CD2 . TRP A 430 ? 14.47026 74.34093 21.63190 1.000 8.71722 C ? A ? 302 CD2 1
   ATOM 7181 NE1 . TRP A 430 ? 15.54457 72.45928 22.18490 1.000 10.42548 N ? A ? 302 NE1 1
   ATOM 7182 CE2 . TRP A 430 ? 15.61197 73.56589 21.38139 1.000 8.27057 C ? A ? 302 CE2 1
   ATOM 7183 CE3 . TRP A 430 ? 14.30499 75.54420 20.93137 1.000 9.39427 C ? A ? 302 CE3 1
   ATOM 7184 CZ2 . TRP A 430 ? 16.58796 73.93714 20.44611 1.000 10.56943 C ? A ? 302 CZ2 1
   ATOM 7185 CZ3 . TRP A 430 ? 15.27496 75.91269 19.98988 1.000 10.16290 C ? A ? 302 CZ3 1
   ATOM 7186 CH2 . TRP A 430 ? 16.40226 75.11522 19.77244 1.000 9.17713 C ? A ? 302 CH2 1
   ATOM 7187 H . TRP A 430 ? 13.28153 76.71824 23.71485 1.000 10.14875 H ? A ? 302 H 1
   ATOM 7188 HA . TRP A 430 ? 11.29544 75.11208 24.46999 1.000 10.41326 H ? A ? 302 HA 1
   ATOM 7189 HB2 . TRP A 430 ? 12.02138 73.18866 23.52802 1.000 10.58325 H ? A ? 302 HB2 1
   ATOM 7190 HB3 . TRP A 430 ? 11.86508 74.24241 22.34878 1.000 10.58325 H ? A ? 302 HB3 1
   ATOM 7191 HD1 . TRP A 430 ? 14.11370 71.87089 23.50993 1.000 13.35626 H ? A ? 302 HD1 1
   ATOM 7192 HE1 . TRP A 430 ? 16.12922 71.82983 22.22454 1.000 12.54569 H ? A ? 302 HE1 1
   ATOM 7193 HE3 . TRP A 430 ? 13.56628 76.08688 21.08853 1.000 11.30824 H ? A ? 302 HE3 1
   ATOM 7194 HZ2 . TRP A 430 ? 17.33339 73.40371 20.28896 1.000 12.71844 H ? A ? 302 HZ2 1
   ATOM 7195 HZ3 . TRP A 430 ? 15.16742 76.69794 19.50333 1.000 12.23060 H ? A ? 302 HZ3 1
   ATOM 7196 HH2 . TRP A 430 ? 17.04136 75.39110 19.15573 1.000 11.04768 H ? A ? 302 HH2 1
   ATOM 7197 N . ASN A 431 ? 12.85607 73.78382 26.05829 1.000 8.68170 N ? A ? 303 N 1
   ATOM 7198 CA . ASN A 431 ? 13.51284 73.53336 27.33530 1.000 8.51205 C ? A ? 303 CA 1
   ATOM 7199 C . ASN A 431 ? 14.15184 72.16493 27.35926 1.000 8.29653 C ? A ? 303 C 1
   ATOM 7200 O . ASN A 431 ? 14.04783 71.35953 26.41836 1.000 9.23522 O ? A ? 303 O 1
   ATOM 7201 CB . ASN A 431 ? 12.58205 73.74067 28.53546 1.000 10.07062 C ? A ? 303 CB 1
   ATOM 7202 CG . ASN A 431 ? 11.38941 72.81754 28.51994 1.000 9.01728 C ? A ? 303 CG 1
   ATOM 7203 OD1 . ASN A 431 ? 11.19603 72.01682 27.60059 1.000 9.77073 O ? A ? 303 OD1 1
   ATOM 7204 ND2 . ASN A 431 ? 10.57169 72.91051 29.56781 1.000 11.07519 N ? A ? 303 ND2 1
   ATOM 7205 H . ASN A 431 ? 12.32322 73.15953 25.80150 1.000 10.45316 H ? A ? 303 H 1
   ATOM 7206 HA . ASN A 431 ? 14.22983 74.18231 27.41067 1.000 10.24958 H ? A ? 303 HA 1
   ATOM 7207 HB2 . ASN A 431 ? 13.07844 73.57459 29.35211 1.000 12.11986 H ? A ? 303 HB2 1
   ATOM 7208 HB3 . ASN A 431 ? 12.25408 74.65350 28.52640 1.000 12.11986 H ? A ? 303 HB3 1
   ATOM 7209 HD21 . ASN A 431 ? 9.87441 72.40933 29.61492 1.000 13.32534 H ? A ? 303 HD21 1
   ATOM 7210 HD22 . ASN A 431 ? 10.74117 73.47170 30.19705 1.000 13.32534 H ? A ? 303 HD22 1
   ATOM 7211 N B GLN A 432 ? 14.83469 71.89602 28.48433 0.614 10.49551 N ? A ? 304 N 1
   ATOM 7212 CA B GLN A 432 ? 15.54026 70.63270 28.63087 0.614 10.19294 C ? A ? 304 CA 1
   ATOM 7213 C B GLN A 432 ? 14.58313 69.45200 28.58177 0.614 9.17592 C ? A ? 304 C 1
   ATOM 7214 O B GLN A 432 ? 14.96427 68.38595 28.10074 0.614 10.25502 O ? A ? 304 O 1
   ATOM 7215 CB B GLN A 432 ? 16.32329 70.62218 29.94796 0.614 10.64481 C ? A ? 304 CB 1
   ATOM 7216 CG B GLN A 432 ? 17.06525 69.33224 30.21560 0.614 13.65484 C ? A ? 304 CG 1
   ATOM 7217 CD B GLN A 432 ? 18.25911 69.14213 29.31494 0.614 17.13750 C ? A ? 304 CD 1
   ATOM 7218 OE1 B GLN A 432 ? 19.14621 70.00629 29.26016 0.614 22.45207 O ? A ? 304 OE1 1
   ATOM 7219 NE2 B GLN A 432 ? 18.30153 68.01680 28.59914 0.614 14.81049 N ? A ? 304 NE2 1
   ATOM 7220 H B GLN A 432 ? 14.89893 72.42376 29.16032 0.614 12.62973 H ? A ? 304 H 1
   ATOM 7221 HA B GLN A 432 ? 16.17248 70.53991 27.90109 0.614 12.26664 H ? A ? 304 HA 1
   ATOM 7222 HB2 B GLN A 432 ? 16.97669 71.33878 29.92630 0.614 12.80889 H ? A ? 304 HB2 1
   ATOM 7223 HB3 B GLN A 432 ? 15.70189 70.76182 30.67958 0.614 12.80889 H ? A ? 304 HB3 1
   ATOM 7224 HG2 B GLN A 432 ? 17.38018 69.33425 31.13305 0.614 16.42093 H ? A ? 304 HG2 1
   ATOM 7225 HG3 B GLN A 432 ? 16.46180 68.58620 30.07360 0.614 16.42093 H ? A ? 304 HG3 1
   ATOM 7226 HE21 B GLN A 432 ? 17.66597 67.44116 28.66485 0.614 17.80770 H ? A ? 304 HE21 1
   ATOM 7227 HE22 B GLN A 432 ? 18.96442 67.86715 28.07210 0.614 17.80770 H ? A ? 304 HE22 1
   ATOM 7228 N C GLN A 432 ? 14.75400 71.86183 28.51474 0.386 10.24068 N ? A ? 304 N 1
   ATOM 7229 CA C GLN A 432 ? 15.35019 70.55217 28.72066 0.386 9.85961 C ? A ? 304 CA 1
   ATOM 7230 C C GLN A 432 ? 14.31212 69.44481 28.60864 0.386 8.03694 C ? A ? 304 C 1
   ATOM 7231 O C GLN A 432 ? 14.60118 68.37974 28.06450 0.386 8.44495 O ? A ? 304 O 1
   ATOM 7232 CB C GLN A 432 ? 15.99419 70.51415 30.10039 0.386 10.39912 C ? A ? 304 CB 1
   ATOM 7233 CG C GLN A 432 ? 16.89996 69.33856 30.31445 0.386 14.65412 C ? A ? 304 CG 1
   ATOM 7234 CD C GLN A 432 ? 18.24250 69.49670 29.63448 0.386 15.45695 C ? A ? 304 CD 1
   ATOM 7235 OE1 C GLN A 432 ? 19.00078 70.42151 29.92592 0.386 11.25140 O ? A ? 304 OE1 1
   ATOM 7236 NE2 C GLN A 432 ? 18.54561 68.58772 28.71292 0.386 10.38999 N ? A ? 304 NE2 1
   ATOM 7237 H C GLN A 432 ? 14.82718 72.39540 29.18523 0.386 12.32393 H ? A ? 304 H 1
   ATOM 7238 HA C GLN A 432 ? 16.02713 70.40088 28.04260 0.386 11.86665 H ? A ? 304 HA 1
   ATOM 7239 HB2 C GLN A 432 ? 16.52146 71.31946 30.22028 0.386 12.51406 H ? A ? 304 HB2 1
   ATOM 7240 HB3 C GLN A 432 ? 15.29362 70.47354 30.77007 0.386 12.51406 H ? A ? 304 HB3 1
   ATOM 7241 HG2 C GLN A 432 ? 17.05721 69.23065 31.26552 0.386 17.62006 H ? A ? 304 HG2 1
   ATOM 7242 HG3 C GLN A 432 ? 16.47497 68.54363 29.95616 0.386 17.62006 H ? A ? 304 HG3 1
   ATOM 7243 HE21 C GLN A 432 ? 17.99062 67.95577 28.53338 0.386 12.50311 H ? A ? 304 HE21 1
   ATOM 7244 HE22 C GLN A 432 ? 19.29668 68.63165 28.29631 0.386 12.50311 H ? A ? 304 HE22 1
   ATOM 7245 N B ASP A 433 ? 13.35062 69.62388 29.07282 0.614 9.78530 N ? A ? 305 N 1
   ATOM 7246 CA B ASP A 433 ? 12.35828 68.55557 28.98402 0.614 9.90199 C ? A ? 305 CA 1
   ATOM 7247 C B ASP A 433 ? 12.21598 68.10730 27.52959 0.614 9.42092 C ? A ? 305 C 1
   ATOM 7248 O B ASP A 433 ? 12.29152 66.91281 27.22168 0.614 10.29583 O ? A ? 305 O 1
   ATOM 7249 CB B ASP A 433 ? 10.98444 69.03845 29.46205 0.614 9.87877 C ? A ? 305 CB 1
   ATOM 7250 CG B ASP A 433 ? 10.81572 69.04307 30.97686 0.614 11.98530 C ? A ? 305 CG 1
   ATOM 7251 OD1 B ASP A 433 ? 11.60347 68.40394 31.71111 0.614 12.62204 O ? A ? 305 OD1 1
   ATOM 7252 OD2 B ASP A 433 ? 9.83631 69.68079 31.40414 0.614 11.28852 O ? A ? 305 OD2 1
   ATOM 7253 H B ASP A 433 ? 13.06996 70.34057 29.45648 0.614 11.77747 H ? A ? 305 H 1
   ATOM 7254 HA B ASP A 433 ? 12.64918 67.82510 29.55208 0.614 11.91750 H ? A ? 305 HA 1
   ATOM 7255 HB2 B ASP A 433 ? 10.84804 69.94620 29.14855 0.614 11.88964 H ? A ? 305 HB2 1
   ATOM 7256 HB3 B ASP A 433 ? 10.30410 68.45409 29.09252 0.614 11.88964 H ? A ? 305 HB3 1
   ATOM 7257 N C ASP A 433 ? 13.09355 69.67770 29.10453 0.386 8.72677 N ? A ? 305 N 1
   ATOM 7258 CA C ASP A 433 ? 12.06813 68.64261 29.00945 0.386 9.58071 C ? A ? 305 CA 1
   ATOM 7259 C C ASP A 433 ? 11.84048 68.23405 27.55405 0.386 6.84208 C ? A ? 305 C 1
   ATOM 7260 O C ASP A 433 ? 11.52400 67.07064 27.26797 0.386 5.60725 O ? A ? 305 O 1
   ATOM 7261 CB C ASP A 433 ? 10.76133 69.10196 29.65112 0.386 9.26166 C ? A ? 305 CB 1
   ATOM 7262 CG C ASP A 433 ? 10.91115 69.37526 31.13758 0.386 12.61851 C ? A ? 305 CG 1
   ATOM 7263 OD1 C ASP A 433 ? 11.85779 68.84249 31.75912 0.386 13.83466 O ? A ? 305 OD1 1
   ATOM 7264 OD2 C ASP A 433 ? 10.06857 70.11259 31.67111 0.386 12.05559 O ? A ? 305 OD2 1
   ATOM 7265 H C ASP A 433 ? 12.84409 70.40537 29.48907 0.386 10.50724 H ? A ? 305 H 1
   ATOM 7266 HA C ASP A 433 ? 12.36547 67.86471 29.50682 0.386 11.53198 H ? A ? 305 HA 1
   ATOM 7267 HB2 C ASP A 433 ? 10.46770 69.92089 29.22214 0.386 11.14911 H ? A ? 305 HB2 1
   ATOM 7268 HB3 C ASP A 433 ? 10.09151 68.40955 29.53794 0.386 11.14911 H ? A ? 305 HB3 1
   ATOM 7269 N B ILE A 434 ? 12.00028 69.06772 26.61032 0.614 8.35219 N ? A ? 306 N 1
   ATOM 7270 CA B ILE A 434 ? 11.84528 68.76852 25.18663 0.614 8.34974 C ? A ? 306 CA 1
   ATOM 7271 C B ILE A 434 ? 13.11139 68.15034 24.64503 0.614 8.64846 C ? A ? 306 C 1
   ATOM 7272 O B ILE A 434 ? 13.06167 67.18272 23.87352 0.614 9.82142 O ? A ? 306 O 1
   ATOM 7273 CB B ILE A 434 ? 11.42337 70.04171 24.42327 0.614 8.79445 C ? A ? 306 CB 1
   ATOM 7274 CG1 B ILE A 434 ? 9.98126 70.37090 24.79181 0.614 9.86184 C ? A ? 306 CG1 1
   ATOM 7275 CG2 B ILE A 434 ? 11.59955 69.85929 22.92220 0.614 8.75567 C ? A ? 306 CG2 1
   ATOM 7276 CD1 B ILE A 434 ? 9.50936 71.76006 24.46147 0.614 10.80409 C ? A ? 306 CD1 1
   ATOM 7277 H B ILE A 434 ? 11.93997 69.90598 26.79276 0.614 10.05775 H ? A ? 306 H 1
   ATOM 7278 HA B ILE A 434 ? 11.13850 68.11484 25.06809 0.614 10.05480 H ? A ? 306 HA 1
   ATOM 7279 HB B ILE A 434 ? 11.99242 70.78392 24.68057 0.614 10.58845 H ? A ? 306 HB 1
   ATOM 7280 HG12 B ILE A 434 ? 9.40063 69.75301 24.32066 0.614 11.86932 H ? A ? 306 HG12 1
   ATOM 7281 HG13 B ILE A 434 ? 9.88062 70.25589 25.74970 0.614 11.86932 H ? A ? 306 HG13 1
   ATOM 7282 HG21 B ILE A 434 ? 11.12873 70.57049 22.46023 0.614 10.54192 H ? A ? 306 HG21 1
   ATOM 7283 HG22 B ILE A 434 ? 12.54504 69.89527 22.70853 0.614 10.54192 H ? A ? 306 HG22 1
   ATOM 7284 HG23 B ILE A 434 ? 11.23453 68.99857 22.66369 0.614 10.54192 H ? A ? 306 HG23 1
   ATOM 7285 HD11 B ILE A 434 ? 8.58314 71.85222 24.73447 0.614 13.00002 H ? A ? 306 HD11 1
   ATOM 7286 HD12 B ILE A 434 ? 10.05975 72.40194 24.93682 0.614 13.00002 H ? A ? 306 HD12 1
   ATOM 7287 HD13 B ILE A 434 ? 9.58789 71.90117 23.50500 0.614 13.00002 H ? A ? 306 HD13 1
   ATOM 7288 N C ILE A 434 ? 11.99268 69.16858 26.61122 0.386 8.62595 N ? A ? 306 N 1
   ATOM 7289 CA C ILE A 434 ? 11.82672 68.83999 25.19922 0.386 8.50431 C ? A ? 306 CA 1
   ATOM 7290 C C ILE A 434 ? 13.08471 68.19056 24.64501 0.386 8.49615 C ? A ? 306 C 1
   ATOM 7291 O C ILE A 434 ? 12.99797 67.22410 23.88321 0.386 9.67424 O ? A ? 306 O 1
   ATOM 7292 CB C ILE A 434 ? 11.39463 70.10052 24.42806 0.386 8.77243 C ? A ? 306 CB 1
   ATOM 7293 CG1 C ILE A 434 ? 10.01895 70.54627 24.92540 0.386 11.15707 C ? A ? 306 CG1 1
   ATOM 7294 CG2 C ILE A 434 ? 11.32614 69.83553 22.93998 0.386 7.67923 C ? A ? 306 CG2 1
   ATOM 7295 CD1 C ILE A 434 ? 9.52383 71.84635 24.35344 0.386 11.37593 C ? A ? 306 CD1 1
   ATOM 7296 H C ILE A 434 ? 12.19010 69.99159 26.76380 0.386 10.38626 H ? A ? 306 H 1
   ATOM 7297 HA C ILE A 434 ? 11.11808 68.18552 25.09719 0.386 10.24029 H ? A ? 306 HA 1
   ATOM 7298 HB C ILE A 434 ? 12.05343 70.79465 24.58638 0.386 10.56204 H ? A ? 306 HB 1
   ATOM 7299 HG12 C ILE A 434 ? 9.37222 69.86180 24.69273 0.386 13.42360 H ? A ? 306 HG12 1
   ATOM 7300 HG13 C ILE A 434 ? 10.06008 70.65004 25.88895 0.386 13.42360 H ? A ? 306 HG13 1
   ATOM 7301 HG21 C ILE A 434 ? 11.00909 70.63486 22.49114 0.386 9.25019 H ? A ? 306 HG21 1
   ATOM 7302 HG22 C ILE A 434 ? 12.21211 69.60535 22.61909 0.386 9.25019 H ? A ? 306 HG22 1
   ATOM 7303 HG23 C ILE A 434 ? 10.71432 69.10047 22.77794 0.386 9.25019 H ? A ? 306 HG23 1
   ATOM 7304 HD11 C ILE A 434 ? 8.65892 72.05283 24.74099 0.386 13.68624 H ? A ? 306 HD11 1
   ATOM 7305 HD12 C ILE A 434 ? 10.15844 72.54784 24.56808 0.386 13.68624 H ? A ? 306 HD12 1
   ATOM 7306 HD13 C ILE A 434 ? 9.44227 71.75724 23.39099 0.386 13.68624 H ? A ? 306 HD13 1
   ATOM 7307 N . GLU A 435 ? 14.26909 68.70067 24.97468 1.000 9.05547 N ? A ? 307 N 1
   ATOM 7308 CA . GLU A 435 ? 15.50765 68.07994 24.53396 1.000 9.38255 C ? A ? 307 CA 1
   ATOM 7309 C . GLU A 435 ? 15.59293 66.61965 24.96157 1.000 10.28897 C ? A ? 307 C 1
   ATOM 7310 O . GLU A 435 ? 16.13351 65.77839 24.24332 1.000 11.47070 O ? A ? 307 O 1
   ATOM 7311 CB . GLU A 435 ? 16.72092 68.86997 25.01844 1.000 9.78517 C ? A ? 307 CB 1
   ATOM 7312 CG . GLU A 435 ? 18.06721 68.17472 24.87045 1.000 10.24809 C ? A ? 307 CG 1
   ATOM 7313 CD . GLU A 435 ? 18.54089 67.97179 23.44085 1.000 10.14533 C ? A ? 307 CD 1
   ATOM 7314 OE1 . GLU A 435 ? 17.91263 68.49070 22.45531 1.000 11.15015 O ? A ? 307 OE1 1
   ATOM 7315 OE2 . GLU A 435 ? 19.57029 67.29528 23.24096 1.000 11.40537 O ? A ? 307 OE2 1
   ATOM 7316 HA . GLU A 435 ? 15.52531 68.10188 23.56437 1.000 11.29418 H ? A ? 307 HA 1
   ATOM 7317 HB2 . GLU A 435 ? 16.76715 69.69626 24.51247 1.000 11.77732 H ? A ? 307 HB2 1
   ATOM 7318 HB3 . GLU A 435 ? 16.60011 69.06445 25.96103 1.000 11.77732 H ? A ? 307 HB3 1
   ATOM 7319 HG2 . GLU A 435 ? 18.73855 68.70787 25.32426 1.000 12.33283 H ? A ? 307 HG2 1
   ATOM 7320 HG3 . GLU A 435 ? 18.00594 67.29831 25.28160 1.000 12.33283 H ? A ? 307 HG3 1
   ATOM 7321 H B GLU A 435 ? 14.36421 69.41653 25.44169 0.614 10.90168 H ? A ? 307 H 1
   ATOM 7322 H C GLU A 435 ? 14.38074 69.40639 25.45332 0.386 10.90168 H ? A ? 307 H 1
   ATOM 7323 N . ASN A 436 ? 15.09146 66.29843 26.15664 1.000 10.01380 N ? A ? 308 N 1
   ATOM 7324 CA . ASN A 436 ? 15.16143 64.92451 26.65839 1.000 9.47068 C ? A ? 308 CA 1
   ATOM 7325 C . ASN A 436 ? 14.33351 63.95624 25.82344 1.000 13.10732 C ? A ? 308 C 1
   ATOM 7326 O . ASN A 436 ? 14.57482 62.74080 25.88556 1.000 13.89617 O ? A ? 308 O 1
   ATOM 7327 CB . ASN A 436 ? 14.73963 64.84668 28.13395 1.000 12.19492 C ? A ? 308 CB 1
   ATOM 7328 CG . ASN A 436 ? 15.73894 65.50309 29.05622 1.000 11.69728 C ? A ? 308 CG 1
   ATOM 7329 OD1 . ASN A 436 ? 16.88180 65.71636 28.67598 1.000 14.83887 O ? A ? 308 OD1 1
   ATOM 7330 ND2 . ASN A 436 ? 15.32434 65.80549 30.28801 1.000 15.18829 N ? A ? 308 ND2 1
   ATOM 7331 H . ASN A 436 ? 14.70886 66.85213 26.69203 1.000 12.05167 H ? A ? 308 H 1
   ATOM 7332 HA . ASN A 436 ? 16.08806 64.64127 26.61323 1.000 11.39993 H ? A ? 308 HA 1
   ATOM 7333 HB2 . ASN A 436 ? 13.88744 65.29668 28.24425 1.000 14.66902 H ? A ? 308 HB2 1
   ATOM 7334 HB3 . ASN A 436 ? 14.65872 63.91510 28.39186 1.000 14.66902 H ? A ? 308 HB3 1
   ATOM 7335 HD21 . ASN A 436 ? 15.86358 66.18022 30.84334 1.000 18.26107 H ? A ? 308 HD21 1
   ATOM 7336 HD22 . ASN A 436 ? 14.51790 65.62563 30.52655 1.000 18.26107 H ? A ? 308 HD22 1
   ATOM 7337 N . VAL A 437 ? 13.37521 64.45857 25.04916 1.000 11.04504 N ? A ? 309 N 1
   ATOM 7338 CA . VAL A 437 ? 12.59892 63.63137 24.14071 1.000 12.42844 C ? A ? 309 CA 1
   ATOM 7339 C . VAL A 437 ? 13.14137 63.72113 22.72046 1.000 11.72565 C ? A ? 309 C 1
   ATOM 7340 O . VAL A 437 ? 13.21558 62.70915 22.01709 1.000 14.86797 O ? A ? 309 O 1
   ATOM 7341 CB . VAL A 437 ? 11.11274 64.04374 24.17685 1.000 11.91125 C ? A ? 309 CB 1
   ATOM 7342 CG1 . VAL A 437 ? 10.31671 63.26554 23.13581 1.000 13.89685 C ? A ? 309 CG1 1
   ATOM 7343 CG2 . VAL A 437 ? 10.51783 63.84484 25.56710 1.000 16.00580 C ? A ? 309 CG2 1
   ATOM 7344 H . VAL A 437 ? 13.15497 65.28976 25.03432 1.000 13.28916 H ? A ? 309 H 1
   ATOM 7345 HA . VAL A 437 ? 12.66214 62.70871 24.43329 1.000 14.94924 H ? A ? 309 HA 1
   ATOM 7346 HB . VAL A 437 ? 11.05297 64.98826 23.96421 1.000 14.32861 H ? A ? 309 HB 1
   ATOM 7347 HG11 . VAL A 437 ? 9.36973 63.38088 23.31135 1.000 16.71134 H ? A ? 309 HG11 1
   ATOM 7348 HG12 . VAL A 437 ? 10.53341 63.60557 22.25359 1.000 16.71134 H ? A ? 309 HG12 1
   ATOM 7349 HG13 . VAL A 437 ? 10.55219 62.32645 23.19540 1.000 16.71134 H ? A ? 309 HG13 1
   ATOM 7350 HG21 . VAL A 437 ? 9.57910 64.08828 25.54669 1.000 19.24208 H ? A ? 309 HG21 1
   ATOM 7351 HG22 . VAL A 437 ? 10.61257 62.91342 25.82084 1.000 19.24208 H ? A ? 309 HG22 1
   ATOM 7352 HG23 . VAL A 437 ? 10.99230 64.40927 26.19734 1.000 19.24208 H ? A ? 309 HG23 1
   ATOM 7353 N . ALA A 438 ? 13.50847 64.93051 22.25990 1.000 10.50521 N ? A ? 310 N 1
   ATOM 7354 CA . ALA A 438 ? 13.81273 65.20084 20.85628 1.000 10.00615 C ? A ? 310 CA 1
   ATOM 7355 C . ALA A 438 ? 15.28318 64.99894 20.51550 1.000 11.71576 C ? A ? 310 C 1
   ATOM 7356 O . ALA A 438 ? 15.58984 64.54082 19.40331 1.000 11.19429 O ? A ? 310 O 1
   ATOM 7357 CB . ALA A 438 ? 13.43471 66.65829 20.56585 1.000 11.25127 C ? A ? 310 CB 1
   ATOM 7358 H . ALA A 438 ? 13.58889 65.62578 22.75964 1.000 12.64137 H ? A ? 310 H 1
   ATOM 7359 HA . ALA A 438 ? 13.30005 64.59833 20.29500 1.000 12.04250 H ? A ? 310 HA 1
   ATOM 7360 HB1 . ALA A 438 ? 13.52946 66.82568 19.61512 1.000 13.53664 H ? A ? 310 HB1 1
   ATOM 7361 HB2 . ALA A 438 ? 12.51544 66.80630 20.83777 1.000 13.53664 H ? A ? 310 HB2 1
   ATOM 7362 HB3 . ALA A 438 ? 14.02566 67.24334 21.06524 1.000 13.53664 H ? A ? 310 HB3 1
   ATOM 7363 N . HIS A 439 ? 16.19158 65.40977 21.40194 1.000 10.07111 N ? A ? 311 N 1
   ATOM 7364 CA . HIS A 439 ? 17.61845 65.24731 21.24513 1.000 9.54205 C ? A ? 311 CA 1
   ATOM 7365 C . HIS A 439 ? 18.21477 66.06836 20.11221 1.000 9.60105 C ? A ? 311 C 1
   ATOM 7366 O . HIS A 439 ? 19.33143 65.77811 19.68039 1.000 11.01656 O ? A ? 311 O 1
   ATOM 7367 CB . HIS A 439 ? 17.97844 63.78661 21.07032 1.000 12.77258 C ? A ? 311 CB 1
   ATOM 7368 CG . HIS A 439 ? 17.39691 62.90080 22.11982 1.000 12.97009 C ? A ? 311 CG 1
   ATOM 7369 ND1 . HIS A 439 ? 17.76371 62.98419 23.44445 1.000 14.88746 N ? A ? 311 ND1 1
   ATOM 7370 CD2 . HIS A 439 ? 16.47367 61.91533 22.04208 1.000 16.37878 C ? A ? 311 CD2 1
   ATOM 7371 CE1 . HIS A 439 ? 17.10732 62.06987 24.14074 1.000 16.74074 C ? A ? 311 CE1 1
   ATOM 7372 NE2 . HIS A 439 ? 16.31468 61.41280 23.31672 1.000 17.73980 N ? A ? 311 NE2 1
   ATOM 7373 H . HIS A 439 ? 15.98396 65.80482 22.13708 1.000 12.12045 H ? A ? 311 H 1
   ATOM 7374 HA . HIS A 439 ? 18.03494 65.57559 22.05733 1.000 11.48558 H ? A ? 311 HA 1
   ATOM 7375 HB2 . HIS A 439 ? 17.64852 63.48391 20.20984 1.000 15.36221 H ? A ? 311 HB2 1
   ATOM 7376 HB3 . HIS A 439 ? 18.94351 63.69579 21.10622 1.000 15.36221 H ? A ? 311 HB3 1
   ATOM 7377 HD1 . HIS A 439 ? 18.33098 63.54331 23.76878 1.000 17.90007 H ? A ? 311 HD1 1
   ATOM 7378 HD2 . HIS A 439 ? 16.03063 61.63086 21.27547 1.000 19.68966 H ? A ? 311 HD2 1
   ATOM 7379 HE1 . HIS A 439 ? 17.19076 61.91703 25.05429 1.000 20.12401 H ? A ? 311 HE1 1
   ATOM 7380 N A THR A 440 ? 17.53186 67.12030 19.66898 0.449 9.51181 N ? A ? 312 N 1
   ATOM 7381 CA A THR A 440 ? 18.04498 67.85892 18.52060 0.449 9.22660 C ? A ? 312 CA 1
   ATOM 7382 C A THR A 440 ? 19.30271 68.63987 18.87896 0.449 8.59435 C ? A ? 312 C 1
   ATOM 7383 O A THR A 440 ? 20.17387 68.82844 18.01884 0.449 10.16279 O ? A ? 312 O 1
   ATOM 7384 CB A THR A 440 ? 17.00574 68.82224 17.95573 0.449 11.48790 C ? A ? 312 CB 1
   ATOM 7385 OG1 A THR A 440 ? 16.87921 69.95770 18.81150 0.449 10.13749 O ? A ? 312 OG1 1
   ATOM 7386 CG2 A THR A 440 ? 15.66039 68.13804 17.79149 0.449 9.01894 C ? A ? 312 CG2 1
   ATOM 7387 H A THR A 440 ? 16.79646 67.41623 20.00248 0.449 11.44929 H ? A ? 312 H 1
   ATOM 7388 HA A THR A 440 ? 18.24979 67.20996 17.82938 0.449 11.10704 H ? A ? 312 HA 1
   ATOM 7389 HB A THR A 440 ? 17.29138 69.12112 17.07824 0.449 13.82060 H ? A ? 312 HB 1
   ATOM 7390 HG1 A THR A 440 ? 16.22418 70.42608 18.57242 0.449 12.20010 H ? A ? 312 HG1 1
   ATOM 7391 HG21 A THR A 440 ? 15.06557 68.69721 17.26763 0.449 10.85785 H ? A ? 312 HG21 1
   ATOM 7392 HG22 A THR A 440 ? 15.77366 67.28791 17.33833 0.449 10.85785 H ? A ? 312 HG22 1
   ATOM 7393 HG23 A THR A 440 ? 15.25999 67.98047 18.66083 0.449 10.85785 H ? A ? 312 HG23 1
   ATOM 7394 N B THR A 440 ? 17.53177 67.14258 19.69868 0.551 9.11412 N ? A ? 312 N 1
   ATOM 7395 CA B THR A 440 ? 17.97851 67.90439 18.53218 0.551 9.02155 C ? A ? 312 CA 1
   ATOM 7396 C B THR A 440 ? 19.17267 68.80161 18.84499 0.551 9.95542 C ? A ? 312 C 1
   ATOM 7397 O B THR A 440 ? 19.86796 69.20919 17.90866 0.551 9.47343 O ? A ? 312 O 1
   ATOM 7398 CB B THR A 440 ? 16.82561 68.68084 17.87147 0.551 10.07454 C ? A ? 312 CB 1
   ATOM 7399 OG1 B THR A 440 ? 16.29695 69.67799 18.75340 0.551 7.70773 O ? A ? 312 OG1 1
   ATOM 7400 CG2 B THR A 440 ? 15.71699 67.71231 17.46090 0.551 10.79534 C ? A ? 312 CG2 1
   ATOM 7401 H B THR A 440 ? 16.81813 67.44424 20.07194 0.551 10.97206 H ? A ? 312 H 1
   ATOM 7402 HA B THR A 440 ? 18.26781 67.27828 17.85013 0.551 10.86098 H ? A ? 312 HA 1
   ATOM 7403 HB B THR A 440 ? 17.16173 69.13318 17.08196 0.551 12.12457 H ? A ? 312 HB 1
   ATOM 7404 HG1 B THR A 440 ? 15.70496 69.34168 19.24538 0.551 9.28440 H ? A ? 312 HG1 1
   ATOM 7405 HG21 B THR A 440 ? 14.92906 68.20705 17.18649 0.551 12.98952 H ? A ? 312 HG21 1
   ATOM 7406 HG22 B THR A 440 ? 16.01567 67.16050 16.72118 0.551 12.98952 H ? A ? 312 HG22 1
   ATOM 7407 HG23 B THR A 440 ? 15.48425 67.13866 18.20766 0.551 12.98952 H ? A ? 312 HG23 1
   ATOM 7408 N . VAL A 441 ? 19.42737 69.11186 20.12365 1.000 9.89427 N ? A ? 313 N 1
   ATOM 7409 CA . VAL A 441 ? 20.64491 69.82766 20.48458 1.000 9.11612 C ? A ? 313 CA 1
   ATOM 7410 C . VAL A 441 ? 21.82662 68.87035 20.44452 1.000 9.99457 C ? A ? 313 C 1
   ATOM 7411 O . VAL A 441 ? 22.87847 69.15927 19.86570 1.000 12.55379 O ? A ? 313 O 1
   ATOM 7412 CB . VAL A 441 ? 20.51994 70.54826 21.83752 1.000 10.12258 C ? A ? 313 CB 1
   ATOM 7413 CG1 . VAL A 441 ? 21.86574 71.17904 22.22264 1.000 12.14466 C ? A ? 313 CG1 1
   ATOM 7414 CG2 . VAL A 441 ? 19.43494 71.59566 21.75178 1.000 10.41373 C ? A ? 313 CG2 1
   ATOM 7415 HA . VAL A 441 ? 20.78881 70.52846 19.82954 1.000 10.97447 H ? A ? 313 HA 1
   ATOM 7416 HB . VAL A 441 ? 20.27927 69.91412 22.53094 1.000 12.18221 H ? A ? 313 HB 1
   ATOM 7417 HG11 . VAL A 441 ? 21.73337 71.76531 22.98400 1.000 14.60870 H ? A ? 313 HG11 1
   ATOM 7418 HG12 . VAL A 441 ? 22.49067 70.47381 22.45292 1.000 14.60870 H ? A ? 313 HG12 1
   ATOM 7419 HG13 . VAL A 441 ? 22.20362 71.68721 21.46865 1.000 14.60870 H ? A ? 313 HG13 1
   ATOM 7420 HG21 . VAL A 441 ? 19.37777 72.06135 22.60075 1.000 12.53159 H ? A ? 313 HG21 1
   ATOM 7421 HG22 . VAL A 441 ? 19.65598 72.22221 21.04504 1.000 12.53159 H ? A ? 313 HG22 1
   ATOM 7422 HG23 . VAL A 441 ? 18.59056 71.16035 21.55577 1.000 12.53159 H ? A ? 313 HG23 1
   ATOM 7423 H A VAL A 441 ? 18.84318 69.03227 20.74974 0.449 11.90824 H ? A ? 313 H 1
   ATOM 7424 H B VAL A 441 ? 18.91533 68.91962 20.78732 0.551 11.90824 H ? A ? 313 H 1
   ATOM 7425 N . GLU A 442 ? 21.66848 67.70860 21.09306 1.000 10.48991 N ? A ? 314 N 1
   ATOM 7426 CA . GLU A 442 ? 22.69664 66.68430 21.05660 1.000 10.02571 C ? A ? 314 CA 1
   ATOM 7427 C . GLU A 442 ? 23.10228 66.33788 19.63332 1.000 10.83644 C ? A ? 314 C 1
   ATOM 7428 O . GLU A 442 ? 24.27801 66.10887 19.36121 1.000 11.64651 O ? A ? 314 O 1
   ATOM 7429 CB . GLU A 442 ? 22.15514 65.43824 21.75418 1.000 12.38927 C ? A ? 314 CB 1
   ATOM 7430 CG . GLU A 442 ? 23.08287 64.24721 21.67453 1.000 17.51815 C ? A ? 314 CG 1
   ATOM 7431 CD . GLU A 442 ? 22.47071 62.97909 22.26118 1.000 28.29440 C ? A ? 314 CD 1
   ATOM 7432 OE1 . GLU A 442 ? 21.33657 63.03468 22.77808 1.000 23.88465 O ? A ? 314 OE1 1
   ATOM 7433 OE2 . GLU A 442 ? 23.13761 61.92584 22.20598 1.000 30.73197 O ? A ? 314 OE2 1
   ATOM 7434 H . GLU A 442 ? 20.97579 67.49732 21.55689 1.000 12.62301 H ? A ? 314 H 1
   ATOM 7435 HA . GLU A 442 ? 23.48728 67.00678 21.51680 1.000 12.06597 H ? A ? 314 HA 1
   ATOM 7436 HB2 . GLU A 442 ? 22.01387 65.64196 22.69197 1.000 14.90225 H ? A ? 314 HB2 1
   ATOM 7437 HB3 . GLU A 442 ? 21.31503 65.18811 21.33880 1.000 14.90225 H ? A ? 314 HB3 1
   ATOM 7438 HG2 . GLU A 442 ? 23.29559 64.07438 20.74406 1.000 21.05690 H ? A ? 314 HG2 1
   ATOM 7439 HG3 . GLU A 442 ? 23.89361 64.44490 22.16901 1.000 21.05690 H ? A ? 314 HG3 1
   ATOM 7440 N . MET A 443 ? 22.14301 66.26854 18.71243 1.000 9.54669 N ? A ? 315 N 1
   ATOM 7441 CA . MET A 443 ? 22.43095 65.77710 17.37806 1.000 10.75877 C ? A ? 315 CA 1
   ATOM 7442 C . MET A 443 ? 23.00862 66.82640 16.44090 1.000 10.12031 C ? A ? 315 C 1
   ATOM 7443 O . MET A 443 ? 23.51183 66.45588 15.37488 1.000 12.28454 O ? A ? 315 O 1
   ATOM 7444 CB . MET A 443 ? 21.16488 65.19651 16.75419 1.000 11.84978 C ? A ? 315 CB 1
   ATOM 7445 CG . MET A 443 ? 20.66094 63.94759 17.44776 1.000 14.27158 C ? A ? 315 CG 1
   ATOM 7446 SD . MET A 443 ? 21.82021 62.56164 17.20492 1.000 15.71089 S ? A ? 315 SD 1
   ATOM 7447 CE . MET A 443 ? 21.10478 61.44727 18.45557 1.000 19.84829 C ? A ? 315 CE 1
   ATOM 7448 H . MET A 443 ? 21.32435 66.49956 18.83903 1.000 11.49114 H ? A ? 315 H 1
   ATOM 7449 HA . MET A 443 ? 23.08701 65.06831 17.46811 1.000 12.94564 H ? A ? 315 HA 1
   ATOM 7450 HB2 . MET A 443 ? 20.46184 65.86344 16.79727 1.000 14.25486 H ? A ? 315 HB2 1
   ATOM 7451 HB3 . MET A 443 ? 21.34923 64.96804 15.82968 1.000 14.25486 H ? A ? 315 HB3 1
   ATOM 7452 HG2 . MET A 443 ? 20.57761 64.11690 18.39923 1.000 17.16102 H ? A ? 315 HG2 1
   ATOM 7453 HG3 . MET A 443 ? 19.79951 63.69747 17.07860 1.000 17.16102 H ? A ? 315 HG3 1
   ATOM 7454 HE1 . MET A 443 ? 21.56498 60.59418 18.41864 1.000 23.85306 H ? A ? 315 HE1 1
   ATOM 7455 HE2 . MET A 443 ? 21.21546 61.84509 19.33329 1.000 23.85306 H ? A ? 315 HE2 1
   ATOM 7456 HE3 . MET A 443 ? 20.16179 61.32292 18.26529 1.000 23.85306 H ? A ? 315 HE3 1
   ATOM 7457 N . HIS A 444 ? 22.92760 68.11377 16.77204 1.000 9.89462 N ? A ? 316 N 1
   ATOM 7458 CA . HIS A 444 ? 23.34447 69.16470 15.83818 1.000 9.62533 C ? A ? 316 CA 1
   ATOM 7459 C . HIS A 444 ? 24.26849 70.14457 16.55503 1.000 10.29171 C ? A ? 316 C 1
   ATOM 7460 O . HIS A 444 ? 23.99774 71.33633 16.66756 1.000 9.61862 O ? A ? 316 O 1
   ATOM 7461 CB . HIS A 444 ? 22.14353 69.84298 15.17846 1.000 10.23506 C ? A ? 316 CB 1
   ATOM 7462 CG . HIS A 444 ? 21.19672 68.86669 14.55020 1.000 7.75437 C ? A ? 316 CG 1
   ATOM 7463 ND1 . HIS A 444 ? 21.53834 68.08333 13.46448 1.000 9.08441 N ? A ? 316 ND1 1
   ATOM 7464 CD2 . HIS A 444 ? 19.93198 68.52871 14.88682 1.000 7.55433 C ? A ? 316 CD2 1
   ATOM 7465 CE1 . HIS A 444 ? 20.52250 67.28535 13.18406 1.000 10.14654 C ? A ? 316 CE1 1
   ATOM 7466 NE2 . HIS A 444 ? 19.52994 67.55061 14.00573 1.000 9.29856 N ? A ? 316 NE2 1
   ATOM 7467 H . HIS A 444 ? 22.63627 68.40376 17.52745 1.000 11.90866 H ? A ? 316 H 1
   ATOM 7468 HA . HIS A 444 ? 23.86476 68.76551 15.12344 1.000 11.58551 H ? A ? 316 HA 1
   ATOM 7469 HB2 . HIS A 444 ? 21.65556 70.34380 15.85074 1.000 12.31719 H ? A ? 316 HB2 1
   ATOM 7470 HB3 . HIS A 444 ? 22.46131 70.44158 14.48450 1.000 12.31719 H ? A ? 316 HB3 1
   ATOM 7471 HD2 . HIS A 444 ? 19.42915 68.88854 15.58150 1.000 9.10031 H ? A ? 316 HD2 1
   ATOM 7472 HE1 . HIS A 444 ? 20.51128 66.64049 12.51404 1.000 12.21096 H ? A ? 316 HE1 1
   ATOM 7473 HE2 . HIS A 444 ? 18.75662 67.17453 13.99426 1.000 11.19339 H ? A ? 316 HE2 1
   ATOM 7474 N . GLN A 445 ? 25.39394 69.60740 17.03261 1.000 12.00220 N ? A ? 317 N 1
   ATOM 7475 CA . GLN A 445 ? 26.33700 70.41355 17.80185 1.000 10.94294 C ? A ? 317 CA 1
   ATOM 7476 C . GLN A 445 ? 27.02909 71.46119 16.95257 1.000 12.56735 C ? A ? 317 C 1
   ATOM 7477 O . GLN A 445 ? 27.41140 72.51784 17.47499 1.000 12.93898 O ? A ? 317 O 1
   ATOM 7478 CB . GLN A 445 ? 27.39077 69.50200 18.42380 1.000 13.65461 C ? A ? 317 CB 1
   ATOM 7479 CG . GLN A 445 ? 26.86431 68.64893 19.52278 1.000 16.85544 C ? A ? 317 CG 1
   ATOM 7480 CD . GLN A 445 ? 26.67200 69.43557 20.78785 1.000 19.44225 C ? A ? 317 CD 1
   ATOM 7481 OE1 . GLN A 445 ? 27.64880 69.88607 21.40076 1.000 22.04921 O ? A ? 317 OE1 1
   ATOM 7482 NE2 . GLN A 445 ? 25.42501 69.63131 21.19097 1.000 18.10820 N ? A ? 317 NE2 1
   ATOM 7483 H . GLN A 445 ? 25.63096 68.78766 16.92560 1.000 14.43776 H ? A ? 317 H 1
   ATOM 7484 HA . GLN A 445 ? 25.84541 70.87063 18.50208 1.000 13.16664 H ? A ? 317 HA 1
   ATOM 7485 HB2 . GLN A 445 ? 27.74286 68.91610 17.73557 1.000 16.42065 H ? A ? 317 HB2 1
   ATOM 7486 HB3 . GLN A 445 ? 28.10273 70.05059 18.78859 1.000 16.42065 H ? A ? 317 HB3 1
   ATOM 7487 HG2 . GLN A 445 ? 26.00670 68.27993 19.25965 1.000 20.26164 H ? A ? 317 HG2 1
   ATOM 7488 HG3 . GLN A 445 ? 27.49299 67.93225 19.70177 1.000 20.26164 H ? A ? 317 HG3 1
   ATOM 7489 HE21 . GLN A 445 ? 24.77016 69.31312 20.73323 1.000 21.76495 H ? A ? 317 HE21 1
   ATOM 7490 HE22 . GLN A 445 ? 25.27053 70.07654 21.91035 1.000 21.76495 H ? A ? 317 HE22 1
   ATOM 7491 N . GLY A 446 ? 27.24913 71.18288 15.67292 1.000 13.41197 N ? A ? 318 N 1
   ATOM 7492 CA . GLY A 446 ? 27.80891 72.20152 14.80435 1.000 12.54526 C ? A ? 318 CA 1
   ATOM 7493 C . GLY A 446 ? 26.92896 73.42505 14.71952 1.000 10.99808 C ? A ? 318 C 1
   ATOM 7494 O . GLY A 446 ? 27.41551 74.56466 14.82006 1.000 13.10051 O ? A ? 318 O 1
   ATOM 7495 H . GLY A 446 ? 27.08623 70.42875 15.29297 1.000 16.12949 H ? A ? 318 H 1
   ATOM 7496 HA2 . GLY A 446 ? 28.67710 72.47117 15.14266 1.000 15.08943 H ? A ? 318 HA2 1
   ATOM 7497 HA3 . GLY A 446 ? 27.91674 71.83894 13.91115 1.000 15.08943 H ? A ? 318 HA3 1
   ATOM 7498 N A GLU A 447 ? 25.62044 73.22168 14.54186 0.610 10.28157 N ? A ? 319 N 1
   ATOM 7499 CA A GLU A 447 ? 24.68975 74.34353 14.54093 0.610 9.67252 C ? A ? 319 CA 1
   ATOM 7500 C A GLU A 447 ? 24.71885 75.06354 15.88574 0.610 9.73800 C ? A ? 319 C 1
   ATOM 7501 O A GLU A 447 ? 24.83124 76.29438 15.93850 0.610 10.85942 O ? A ? 319 O 1
   ATOM 7502 CB A GLU A 447 ? 23.26976 73.86946 14.23474 0.610 10.28920 C ? A ? 319 CB 1
   ATOM 7503 CG A GLU A 447 ? 23.03882 73.34034 12.83258 0.610 10.34970 C ? A ? 319 CG 1
   ATOM 7504 CD A GLU A 447 ? 21.55267 73.18440 12.52840 0.610 9.65956 C ? A ? 319 CD 1
   ATOM 7505 OE1 A GLU A 447 ? 20.71520 73.74011 13.25618 0.610 9.25085 O ? A ? 319 OE1 1
   ATOM 7506 OE2 A GLU A 447 ? 21.21419 72.50849 11.51259 0.610 9.88997 O ? A ? 319 OE2 1
   ATOM 7507 H A GLU A 447 ? 25.25397 72.45302 14.42163 0.610 12.37300 H ? A ? 319 H 1
   ATOM 7508 HA A GLU A 447 ? 24.95507 74.96115 13.84161 0.610 11.64215 H ? A ? 319 HA 1
   ATOM 7509 HB2 A GLU A 447 ? 23.04839 73.15453 14.85181 0.610 12.38216 H ? A ? 319 HB2 1
   ATOM 7510 HB3 A GLU A 447 ? 22.66545 74.61731 14.36289 0.610 12.38216 H ? A ? 319 HB3 1
   ATOM 7511 HG2 A GLU A 447 ? 23.41805 73.95993 12.18978 0.610 12.45476 H ? A ? 319 HG2 1
   ATOM 7512 HG3 A GLU A 447 ? 23.46071 72.47134 12.74449 0.610 12.45476 H ? A ? 319 HG3 1
   ATOM 7513 N B GLU A 447 ? 25.61968 73.22434 14.56362 0.390 10.26472 N ? A ? 319 N 1
   ATOM 7514 CA B GLU A 447 ? 24.70357 74.35670 14.54433 0.390 9.70630 C ? A ? 319 CA 1
   ATOM 7515 C B GLU A 447 ? 24.64151 75.02799 15.90840 0.390 9.52834 C ? A ? 319 C 1
   ATOM 7516 O B GLU A 447 ? 24.54380 76.25896 16.00292 0.390 9.40467 O ? A ? 319 O 1
   ATOM 7517 CB B GLU A 447 ? 23.30290 73.89510 14.17813 0.390 9.87390 C ? A ? 319 CB 1
   ATOM 7518 CG B GLU A 447 ? 23.05664 73.67385 12.71857 0.390 10.13709 C ? A ? 319 CG 1
   ATOM 7519 CD B GLU A 447 ? 21.61034 73.29144 12.45700 0.390 11.69450 C ? A ? 319 CD 1
   ATOM 7520 OE1 B GLU A 447 ? 20.80749 73.26238 13.41033 0.390 15.20337 O ? A ? 319 OE1 1
   ATOM 7521 OE2 B GLU A 447 ? 21.28624 73.00940 11.27596 0.390 11.15745 O ? A ? 319 OE2 1
   ATOM 7522 H B GLU A 447 ? 25.24543 72.45587 14.46888 0.390 12.35279 H ? A ? 319 H 1
   ATOM 7523 HA B GLU A 447 ? 25.01921 74.98778 13.87874 0.390 11.68268 H ? A ? 319 HA 1
   ATOM 7524 HB2 B GLU A 447 ? 23.13118 73.05426 14.63026 0.390 11.88379 H ? A ? 319 HB2 1
   ATOM 7525 HB3 B GLU A 447 ? 22.67205 74.56804 14.47826 0.390 11.88379 H ? A ? 319 HB3 1
   ATOM 7526 HG2 B GLU A 447 ? 23.25058 74.49023 12.23192 0.390 12.19963 H ? A ? 319 HG2 1
   ATOM 7527 HG3 B GLU A 447 ? 23.62580 72.95532 12.40128 0.390 12.19963 H ? A ? 319 HG3 1
   ATOM 7528 N A LEU A 448 ? 24.62154 74.31471 16.99471 0.610 9.43158 N ? A ? 320 N 1
   ATOM 7529 CA A LEU A 448 ? 24.67519 74.93949 18.31323 0.610 8.39736 C ? A ? 320 CA 1
   ATOM 7530 C A LEU A 448 ? 25.90474 75.83174 18.43201 0.610 9.89472 C ? A ? 320 C 1
   ATOM 7531 O A LEU A 448 ? 25.80742 76.99506 18.83402 0.610 9.91057 O ? A ? 320 O 1
   ATOM 7532 CB A LEU A 448 ? 24.66866 73.87499 19.41361 0.610 9.68849 C ? A ? 320 CB 1
   ATOM 7533 CG A LEU A 448 ? 24.70783 74.38439 20.85964 0.610 9.86219 C ? A ? 320 CG 1
   ATOM 7534 CD1 A LEU A 448 ? 23.39872 75.07050 21.26038 0.610 12.80424 C ? A ? 320 CD1 1
   ATOM 7535 CD2 A LEU A 448 ? 25.02568 73.25711 21.84362 0.610 13.58489 C ? A ? 320 CD2 1
   ATOM 7536 H A LEU A 448 ? 24.52589 73.46011 17.00550 0.610 11.35301 H ? A ? 320 H 1
   ATOM 7537 HA A LEU A 448 ? 23.88283 75.48577 18.43422 0.610 10.11195 H ? A ? 320 HA 1
   ATOM 7538 HB2 A LEU A 448 ? 23.85881 73.34965 19.31843 0.610 11.66131 H ? A ? 320 HB2 1
   ATOM 7539 HB3 A LEU A 448 ? 25.44720 73.30989 19.28941 0.610 11.66131 H ? A ? 320 HB3 1
   ATOM 7540 HG A LEU A 448 ? 25.41789 75.04332 20.90982 0.610 11.86975 H ? A ? 320 HG 1
   ATOM 7541 HD11 A LEU A 448 ? 23.45602 75.34177 22.18992 0.610 15.40021 H ? A ? 320 HD11 1
   ATOM 7542 HD12 A LEU A 448 ? 23.26432 75.84825 20.69652 0.610 15.40021 H ? A ? 320 HD12 1
   ATOM 7543 HD13 A LEU A 448 ? 22.66593 74.44596 21.14264 0.610 15.40021 H ? A ? 320 HD13 1
   ATOM 7544 HD21 A LEU A 448 ? 25.03686 73.61769 22.74404 0.610 16.33698 H ? A ? 320 HD21 1
   ATOM 7545 HD22 A LEU A 448 ? 24.34301 72.57194 21.77013 0.610 16.33698 H ? A ? 320 HD22 1
   ATOM 7546 HD23 A LEU A 448 ? 25.89403 72.88354 21.62609 0.610 16.33698 H ? A ? 320 HD23 1
   ATOM 7547 N B LEU A 448 ? 24.66706 74.23608 16.98206 0.390 9.42466 N ? A ? 320 N 1
   ATOM 7548 CA B LEU A 448 ? 24.63361 74.81032 18.31924 0.390 7.75265 C ? A ? 320 CA 1
   ATOM 7549 C B LEU A 448 ? 25.75979 75.81839 18.49214 0.390 10.67258 C ? A ? 320 C 1
   ATOM 7550 O B LEU A 448 ? 25.54327 76.94729 18.94683 0.390 8.44921 O ? A ? 320 O 1
   ATOM 7551 CB B LEU A 448 ? 24.76278 73.69207 19.34818 0.390 11.35293 C ? A ? 320 CB 1
   ATOM 7552 CG B LEU A 448 ? 25.08635 74.19856 20.74943 0.390 10.59563 C ? A ? 320 CG 1
   ATOM 7553 CD1 B LEU A 448 ? 23.86273 74.90827 21.32093 0.390 8.66438 C ? A ? 320 CD1 1
   ATOM 7554 CD2 B LEU A 448 ? 25.54775 73.08094 21.64624 0.390 9.63449 C ? A ? 320 CD2 1
   ATOM 7555 H B LEU A 448 ? 24.70313 73.37711 16.96029 0.390 11.34471 H ? A ? 320 H 1
   ATOM 7556 HA B LEU A 448 ? 23.78807 75.26458 18.45924 0.390 9.33830 H ? A ? 320 HA 1
   ATOM 7557 HB2 B LEU A 448 ? 23.92335 73.20795 19.39165 0.390 13.65863 H ? A ? 320 HB2 1
   ATOM 7558 HB3 B LEU A 448 ? 25.47631 73.09495 19.07390 0.390 13.65863 H ? A ? 320 HB3 1
   ATOM 7559 HG B LEU A 448 ? 25.81990 74.83175 20.70610 0.390 12.74988 H ? A ? 320 HG 1
   ATOM 7560 HD11 B LEU A 448 ? 24.07459 75.23787 22.20828 0.390 10.43237 H ? A ? 320 HD11 1
   ATOM 7561 HD12 B LEU A 448 ? 23.62742 75.64890 20.74042 0.390 10.43237 H ? A ? 320 HD12 1
   ATOM 7562 HD13 B LEU A 448 ? 23.12631 74.27876 21.36900 0.390 10.43237 H ? A ? 320 HD13 1
   ATOM 7563 HD21 B LEU A 448 ? 25.75688 73.44392 22.52111 0.390 11.59651 H ? A ? 320 HD21 1
   ATOM 7564 HD22 B LEU A 448 ? 24.83861 72.42343 21.72180 0.390 11.59651 H ? A ? 320 HD22 1
   ATOM 7565 HD23 B LEU A 448 ? 26.33814 72.67210 21.26019 0.390 11.59651 H ? A ? 320 HD23 1
   ATOM 7566 N A LYS A 449 ? 27.07857 75.30533 18.09594 0.610 10.95061 N ? A ? 321 N 1
   ATOM 7567 CA A LYS A 449 ? 28.29488 76.09704 18.23994 0.610 9.97644 C ? A ? 321 CA 1
   ATOM 7568 C A LYS A 449 ? 28.19579 77.39280 17.45034 0.610 11.25204 C ? A ? 321 C 1
   ATOM 7569 O A LYS A 449 ? 28.42459 78.48184 17.99610 0.610 11.95452 O ? A ? 321 O 1
   ATOM 7570 CB A LYS A 449 ? 29.51027 75.28817 17.79614 0.610 13.52995 C ? A ? 321 CB 1
   ATOM 7571 CG A LYS A 449 ? 29.86609 74.17795 18.74932 0.610 15.97467 C ? A ? 321 CG 1
   ATOM 7572 CD A LYS A 449 ? 30.96275 73.31407 18.16885 0.610 20.14225 C ? A ? 321 CD 1
   ATOM 7573 CE A LYS A 449 ? 31.25361 72.11520 19.05399 0.610 25.01086 C ? A ? 321 CE 1
   ATOM 7574 NZ A LYS A 449 ? 32.36828 71.31013 18.47922 0.610 26.14832 N ? A ? 321 NZ 1
   ATOM 7575 H A LYS A 449 ? 27.19581 74.51052 17.78914 0.610 13.17585 H ? A ? 321 H 1
   ATOM 7576 HA A LYS A 449 ? 28.41203 76.31884 19.17695 0.610 12.00684 H ? A ? 321 HA 1
   ATOM 7577 HB2 A LYS A 449 ? 29.32365 74.89044 16.93134 0.610 16.27106 H ? A ? 321 HB2 1
   ATOM 7578 HB3 A LYS A 449 ? 30.27492 75.88137 17.73043 0.610 16.27106 H ? A ? 321 HB3 1
   ATOM 7579 HG2 A LYS A 449 ? 30.18005 74.55558 19.58581 0.610 19.20472 H ? A ? 321 HG2 1
   ATOM 7580 HG3 A LYS A 449 ? 29.08649 73.62296 18.90776 0.610 19.20472 H ? A ? 321 HG3 1
   ATOM 7581 HD2 A LYS A 449 ? 30.68871 72.98982 17.29669 0.610 24.20582 H ? A ? 321 HD2 1
   ATOM 7582 HD3 A LYS A 449 ? 31.77532 73.83759 18.08789 0.610 24.20582 H ? A ? 321 HD3 1
   ATOM 7583 HE2 A LYS A 449 ? 31.51301 72.41796 19.93827 0.610 30.04815 H ? A ? 321 HE2 1
   ATOM 7584 HE3 A LYS A 449 ? 30.46423 71.55463 19.11356 0.610 30.04815 H ? A ? 321 HE3 1
   ATOM 7585 HZ1 A LYS A 449 ? 32.46256 70.55164 18.93520 0.610 31.41310 H ? A ? 321 HZ1 1
   ATOM 7586 HZ2 A LYS A 449 ? 32.19600 71.11587 17.62794 0.610 31.41310 H ? A ? 321 HZ2 1
   ATOM 7587 HZ3 A LYS A 449 ? 33.12931 71.76956 18.52234 0.610 31.41310 H ? A ? 321 HZ3 1
   ATOM 7588 N B LYS A 449 ? 26.97807 75.41263 18.14366 0.390 8.52816 N ? A ? 321 N 1
   ATOM 7589 CA B LYS A 449 ? 28.14897 76.23780 18.40256 0.390 12.36765 C ? A ? 321 CA 1
   ATOM 7590 C B LYS A 449 ? 28.26465 77.38428 17.40740 0.390 11.34392 C ? A ? 321 C 1
   ATOM 7591 O B LYS A 449 ? 28.79973 78.44858 17.74770 0.390 10.81231 O ? A ? 321 O 1
   ATOM 7592 CB B LYS A 449 ? 29.40914 75.38217 18.33596 0.390 9.76787 C ? A ? 321 CB 1
   ATOM 7593 CG B LYS A 449 ? 29.52931 74.36162 19.43066 0.390 8.69504 C ? A ? 321 CG 1
   ATOM 7594 CD B LYS A 449 ? 30.71694 73.46745 19.21392 0.390 17.50975 C ? A ? 321 CD 1
   ATOM 7595 CE B LYS A 449 ? 30.67689 72.36043 20.23015 0.390 20.60087 C ? A ? 321 CE 1
   ATOM 7596 NZ B LYS A 449 ? 31.71148 71.38162 19.87919 0.390 29.95819 N ? A ? 321 NZ 1
   ATOM 7597 H B LYS A 449 ? 27.15253 74.66470 17.75665 0.390 10.26891 H ? A ? 321 H 1
   ATOM 7598 HA B LYS A 449 ? 28.06946 76.61232 19.29380 0.390 14.87629 H ? A ? 321 HA 1
   ATOM 7599 HB2 B LYS A 449 ? 29.41500 74.90663 17.49055 0.390 11.75656 H ? A ? 321 HB2 1
   ATOM 7600 HB3 B LYS A 449 ? 30.18183 75.96571 18.39373 0.390 11.75656 H ? A ? 321 HB3 1
   ATOM 7601 HG2 B LYS A 449 ? 29.63808 74.81359 20.28201 0.390 10.46917 H ? A ? 321 HG2 1
   ATOM 7602 HG3 B LYS A 449 ? 28.73087 73.81104 19.44696 0.390 10.46917 H ? A ? 321 HG3 1
   ATOM 7603 HD2 B LYS A 449 ? 30.68460 73.08215 18.32432 0.390 21.04682 H ? A ? 321 HD2 1
   ATOM 7604 HD3 B LYS A 449 ? 31.53761 73.97199 19.32730 0.390 21.04682 H ? A ? 321 HD3 1
   ATOM 7605 HE2 B LYS A 449 ? 30.85829 72.71303 21.11540 0.390 24.75616 H ? A ? 321 HE2 1
   ATOM 7606 HE3 B LYS A 449 ? 29.80947 71.92648 20.21722 0.390 24.75616 H ? A ? 321 HE3 1
   ATOM 7607 HZ1 B LYS A 449 ? 31.66629 70.68138 20.42666 0.390 35.98495 H ? A ? 321 HZ1 1
   ATOM 7608 HZ2 B LYS A 449 ? 31.59465 71.10201 19.04237 0.390 35.98495 H ? A ? 321 HZ2 1
   ATOM 7609 HZ3 B LYS A 449 ? 32.51760 71.75210 19.95005 0.390 35.98495 H ? A ? 321 HZ3 1
   ATOM 7610 N A GLU A 450 ? 27.83387 77.29521 16.16925 0.610 11.32557 N ? A ? 322 N 1
   ATOM 7611 CA A GLU A 450 ? 27.88730 78.45195 15.27932 0.610 11.06708 C ? A ? 322 CA 1
   ATOM 7612 C A GLU A 450 ? 26.79439 79.45363 15.61099 0.610 10.40045 C ? A ? 322 C 1
   ATOM 7613 O A GLU A 450 ? 27.04302 80.66292 15.67855 0.610 10.76142 O ? A ? 322 O 1
   ATOM 7614 CB A GLU A 450 ? 27.77150 77.99208 13.82356 0.610 10.94375 C ? A ? 322 CB 1
   ATOM 7615 CG A GLU A 450 ? 28.02067 79.09630 12.79480 0.610 19.64396 C ? A ? 322 CG 1
   ATOM 7616 CD A GLU A 450 ? 27.88436 78.63380 11.34623 0.610 28.72584 C ? A ? 322 CD 1
   ATOM 7617 OE1 A GLU A 450 ? 27.82875 77.40938 11.09641 0.610 36.42465 O ? A ? 322 OE1 1
   ATOM 7618 OE2 A GLU A 450 ? 27.82945 79.50616 10.45374 0.610 32.15185 O ? A ? 322 OE2 1
   ATOM 7619 H A GLU A 450 ? 27.55518 76.57364 15.79340 0.610 13.62580 H ? A ? 322 H 1
   ATOM 7620 HA A GLU A 450 ? 28.74287 78.89464 15.39300 0.610 13.31561 H ? A ? 322 HA 1
   ATOM 7621 HB2 A GLU A 450 ? 28.42387 77.29152 13.66696 0.610 13.16762 H ? A ? 322 HB2 1
   ATOM 7622 HB3 A GLU A 450 ? 26.87572 77.65007 13.67685 0.610 13.16762 H ? A ? 322 HB3 1
   ATOM 7623 HG2 A GLU A 450 ? 27.37743 79.80784 12.93920 0.610 23.60788 H ? A ? 322 HG2 1
   ATOM 7624 HG3 A GLU A 450 ? 28.92197 79.43484 12.91294 0.610 23.60788 H ? A ? 322 HG3 1
   ATOM 7625 N B GLU A 450 ? 27.80446 77.19121 16.17363 0.390 11.31270 N ? A ? 322 N 1
   ATOM 7626 CA B GLU A 450 ? 27.83400 78.28699 15.21036 0.390 11.20672 C ? A ? 322 CA 1
   ATOM 7627 C B GLU A 450 ? 26.80968 79.35000 15.57039 0.390 10.09496 C ? A ? 322 C 1
   ATOM 7628 O B GLU A 450 ? 27.13119 80.54350 15.63790 0.390 10.85540 O ? A ? 322 O 1
   ATOM 7629 CB B GLU A 450 ? 27.59396 77.75097 13.79750 0.390 14.47476 C ? A ? 322 CB 1
   ATOM 7630 CG B GLU A 450 ? 28.81656 77.06406 13.21536 0.390 20.57423 C ? A ? 322 CG 1
   ATOM 7631 CD B GLU A 450 ? 28.55157 76.43173 11.87023 0.390 24.97716 C ? A ? 322 CD 1
   ATOM 7632 OE1 B GLU A 450 ? 27.37930 76.41599 11.44336 0.390 31.62280 O ? A ? 322 OE1 1
   ATOM 7633 OE2 B GLU A 450 ? 29.51527 75.94667 11.24371 0.390 30.21283 O ? A ? 322 OE2 1
   ATOM 7634 H B GLU A 450 ? 27.47785 76.45340 15.87604 0.390 13.61036 H ? A ? 322 H 1
   ATOM 7635 HA B GLU A 450 ? 28.71234 78.69835 15.22475 0.390 13.48319 H ? A ? 322 HA 1
   ATOM 7636 HB2 B GLU A 450 ? 26.87034 77.10552 13.82331 0.390 17.40484 H ? A ? 322 HB2 1
   ATOM 7637 HB3 B GLU A 450 ? 27.35863 78.49009 13.21507 0.390 17.40484 H ? A ? 322 HB3 1
   ATOM 7638 HG2 B GLU A 450 ? 29.52326 77.71909 13.10400 0.390 24.72419 H ? A ? 322 HG2 1
   ATOM 7639 HG3 B GLU A 450 ? 29.10484 76.36505 13.82296 0.390 24.72419 H ? A ? 322 HG3 1
   ATOM 7640 N A PHE A 451 ? 25.57186 78.97358 15.82340 0.610 9.32045 N ? A ? 323 N 1
   ATOM 7641 CA A PHE A 451 ? 24.51059 79.89304 16.19354 0.610 8.69938 C ? A ? 323 CA 1
   ATOM 7642 C A PHE A 451 ? 24.85501 80.59232 17.50207 0.610 9.03910 C ? A ? 323 C 1
   ATOM 7643 O A PHE A 451 ? 24.59442 81.78869 17.68013 0.610 8.84860 O ? A ? 323 O 1
   ATOM 7644 CB A PHE A 451 ? 23.18229 79.17520 16.34726 0.610 8.55458 C ? A ? 323 CB 1
   ATOM 7645 CG A PHE A 451 ? 22.45734 78.92845 15.06283 0.610 9.30071 C ? A ? 323 CG 1
   ATOM 7646 CD1 A PHE A 451 ? 22.31450 79.89906 14.08390 0.610 10.12396 C ? A ? 323 CD1 1
   ATOM 7647 CD2 A PHE A 451 ? 21.88328 77.69211 14.84829 0.610 9.94709 C ? A ? 323 CD2 1
   ATOM 7648 CE1 A PHE A 451 ? 21.61626 79.62954 12.92153 0.610 14.13893 C ? A ? 323 CE1 1
   ATOM 7649 CE2 A PHE A 451 ? 21.18840 77.41598 13.70549 0.610 11.46654 C ? A ? 323 CE2 1
   ATOM 7650 CZ A PHE A 451 ? 21.05868 78.37969 12.74339 0.610 12.16276 C ? A ? 323 CZ 1
   ATOM 7651 H A PHE A 451 ? 25.34134 78.14739 15.76119 0.610 11.21965 H ? A ? 323 H 1
   ATOM 7652 HA A PHE A 451 ? 24.41334 80.54372 15.48075 0.610 10.47438 H ? A ? 323 HA 1
   ATOM 7653 HB2 A PHE A 451 ? 23.34314 78.31359 16.76278 0.610 10.30061 H ? A ? 323 HB2 1
   ATOM 7654 HB3 A PHE A 451 ? 22.60421 79.71267 16.91105 0.610 10.30061 H ? A ? 323 HB3 1
   ATOM 7655 HD1 A PHE A 451 ? 22.69191 80.73961 14.21013 0.610 12.18387 H ? A ? 323 HD1 1
   ATOM 7656 HD2 A PHE A 451 ? 21.97164 77.03157 15.49696 0.610 11.97162 H ? A ? 323 HD2 1
   ATOM 7657 HE1 A PHE A 451 ? 21.52329 80.28337 12.26673 0.610 17.00184 H ? A ? 323 HE1 1
   ATOM 7658 HE2 A PHE A 451 ? 20.80555 76.57747 13.58206 0.610 13.79496 H ? A ? 323 HE2 1
   ATOM 7659 HZ A PHE A 451 ? 20.59058 78.19098 11.96226 0.610 14.63043 H ? A ? 323 HZ 1
   ATOM 7660 N B PHE A 451 ? 25.56559 78.93286 15.80675 0.390 9.85481 N ? A ? 323 N 1
   ATOM 7661 CA B PHE A 451 ? 24.53863 79.89300 16.17595 0.390 8.80897 C ? A ? 323 CA 1
   ATOM 7662 C B PHE A 451 ? 24.91223 80.60076 17.47058 0.390 8.65677 C ? A ? 323 C 1
   ATOM 7663 O B PHE A 451 ? 24.77033 81.82189 17.58450 0.390 12.20131 O ? A ? 323 O 1
   ATOM 7664 CB B PHE A 451 ? 23.17804 79.21435 16.28625 0.390 8.38504 C ? A ? 323 CB 1
   ATOM 7665 CG B PHE A 451 ? 22.69041 78.63154 14.98753 0.390 11.75955 C ? A ? 323 CG 1
   ATOM 7666 CD1 B PHE A 451 ? 23.11666 79.13364 13.76968 0.390 14.83107 C ? A ? 323 CD1 1
   ATOM 7667 CD2 B PHE A 451 ? 21.79788 77.57331 14.98832 0.390 11.88408 C ? A ? 323 CD2 1
   ATOM 7668 CE1 B PHE A 451 ? 22.66194 78.59004 12.58116 0.390 13.44965 C ? A ? 323 CE1 1
   ATOM 7669 CE2 B PHE A 451 ? 21.34202 77.02449 13.80573 0.390 13.12203 C ? A ? 323 CE2 1
   ATOM 7670 CZ B PHE A 451 ? 21.77319 77.53431 12.60259 0.390 13.26787 C ? A ? 323 CZ 1
   ATOM 7671 H B PHE A 451 ? 25.29946 78.11639 15.76025 0.390 11.86089 H ? A ? 323 H 1
   ATOM 7672 HA B PHE A 451 ? 24.46117 80.56024 15.47618 0.390 10.60588 H ? A ? 323 HA 1
   ATOM 7673 HB2 B PHE A 451 ? 23.23999 78.49239 16.93110 0.390 10.09716 H ? A ? 323 HB2 1
   ATOM 7674 HB3 B PHE A 451 ? 22.52544 79.86823 16.58197 0.390 10.09716 H ? A ? 323 HB3 1
   ATOM 7675 HD1 B PHE A 451 ? 23.71573 79.84472 13.75018 0.390 17.83240 H ? A ? 323 HD1 1
   ATOM 7676 HD2 B PHE A 451 ? 21.50043 77.22634 15.79827 0.390 14.29601 H ? A ? 323 HD2 1
   ATOM 7677 HE1 B PHE A 451 ? 22.95482 78.93566 11.76896 0.390 16.17469 H ? A ? 323 HE1 1
   ATOM 7678 HE2 B PHE A 451 ? 20.74483 76.31177 13.82256 0.390 15.78155 H ? A ? 323 HE2 1
   ATOM 7679 HZ B PHE A 451 ? 21.46613 77.16795 11.80485 0.390 15.95656 H ? A ? 323 HZ 1
   ATOM 7680 N . THR A 452 ? 25.43104 79.85555 18.45669 1.000 8.88779 N ? A ? 324 N 1
   ATOM 7681 CA . THR A 452 ? 25.78921 80.45505 19.74429 1.000 9.16425 C ? A ? 324 CA 1
   ATOM 7682 C . THR A 452 ? 26.90390 81.48732 19.56997 1.000 10.19028 C ? A ? 324 C 1
   ATOM 7683 O . THR A 452 ? 26.80178 82.60437 20.08511 1.000 10.78714 O ? A ? 324 O 1
   ATOM 7684 CB . THR A 452 ? 26.19008 79.37051 20.77036 1.000 9.32704 C ? A ? 324 CB 1
   ATOM 7685 OG1 . THR A 452 ? 25.04098 78.53444 20.99401 1.000 10.27543 O ? A ? 324 OG1 1
   ATOM 7686 CG2 . THR A 452 ? 26.56548 80.01762 22.09517 1.000 11.48896 C ? A ? 324 CG2 1
   ATOM 7687 HA . THR A 452 ? 25.00788 80.90570 20.10113 1.000 11.03221 H ? A ? 324 HA 1
   ATOM 7688 HB . THR A 452 ? 26.94528 78.85613 20.44482 1.000 11.22756 H ? A ? 324 HB 1
   ATOM 7689 HG1 . THR A 452 ? 24.66790 78.35722 20.26257 1.000 12.36563 H ? A ? 324 HG1 1
   ATOM 7690 HG21 . THR A 452 ? 26.58918 79.34797 22.79654 1.000 13.82187 H ? A ? 324 HG21 1
   ATOM 7691 HG22 . THR A 452 ? 27.43973 80.43210 22.02599 1.000 13.82187 H ? A ? 324 HG22 1
   ATOM 7692 HG23 . THR A 452 ? 25.91309 80.69609 22.32963 1.000 13.82187 H ? A ? 324 HG23 1
   ATOM 7693 H A THR A 452 ? 25.62211 79.02008 18.38544 0.610 10.70047 H ? A ? 324 H 1
   ATOM 7694 H B THR A 452 ? 25.58310 79.01071 18.40446 0.390 10.70047 H ? A ? 324 H 1
   ATOM 7695 N . LYS A 453 ? 27.95631 81.16141 18.82135 1.000 10.54733 N ? A ? 325 N 1
   ATOM 7696 CA . LYS A 453 ? 29.02105 82.13268 18.59994 1.000 11.60645 C ? A ? 325 CA 1
   ATOM 7697 C . LYS A 453 ? 28.48307 83.40162 17.95353 1.000 12.36982 C ? A ? 325 C 1
   ATOM 7698 O . LYS A 453 ? 28.93674 84.50470 18.27804 1.000 12.48080 O ? A ? 325 O 1
   ATOM 7699 CB . LYS A 453 ? 30.06526 81.48140 17.70726 1.000 14.48893 C ? A ? 325 CB 1
   ATOM 7700 CG . LYS A 453 ? 31.26267 82.35741 17.41263 1.000 21.12818 C ? A ? 325 CG 1
   ATOM 7701 CD . LYS A 453 ? 32.26025 81.67061 16.47366 1.000 34.08090 C ? A ? 325 CD 1
   ATOM 7702 CE . LYS A 453 ? 33.40311 82.60378 16.10246 1.000 48.44974 C ? A ? 325 CE 1
   ATOM 7703 NZ . LYS A 453 ? 33.48419 82.85927 14.63811 1.000 53.69630 N ? A ? 325 NZ 1
   ATOM 7704 H . LYS A 453 ? 28.07489 80.40046 18.43863 1.000 12.69192 H ? A ? 325 H 1
   ATOM 7705 HA . LYS A 453 ? 29.42589 82.38718 19.44387 1.000 13.96286 H ? A ? 325 HA 1
   ATOM 7706 HB2 . LYS A 453 ? 30.38882 80.67792 18.14387 1.000 17.42184 H ? A ? 325 HB2 1
   ATOM 7707 HB3 . LYS A 453 ? 29.65098 81.25467 16.85999 1.000 17.42184 H ? A ? 325 HB3 1
   ATOM 7708 HG2 . LYS A 453 ? 30.96242 83.17645 16.98845 1.000 25.38894 H ? A ? 325 HG2 1
   ATOM 7709 HG3 . LYS A 453 ? 31.72039 82.56232 18.24294 1.000 25.38894 H ? A ? 325 HG3 1
   ATOM 7710 HD2 . LYS A 453 ? 32.63307 80.89109 16.91441 1.000 40.93220 H ? A ? 325 HD2 1
   ATOM 7711 HD3 . LYS A 453 ? 31.80544 81.40530 15.65901 1.000 40.93220 H ? A ? 325 HD3 1
   ATOM 7712 HE2 . LYS A 453 ? 33.27408 83.45529 16.54875 1.000 58.17481 H ? A ? 325 HE2 1
   ATOM 7713 HE3 . LYS A 453 ? 34.24136 82.20521 16.38420 1.000 58.17481 H ? A ? 325 HE3 1
   ATOM 7714 HZ1 . LYS A 453 ? 34.13912 83.43670 14.46566 1.000 64.47068 H ? A ? 325 HZ1 1
   ATOM 7715 HZ2 . LYS A 453 ? 33.64785 82.09913 14.20509 1.000 64.47068 H ? A ? 325 HZ2 1
   ATOM 7716 HZ3 . LYS A 453 ? 32.71532 83.19871 14.34530 1.000 64.47068 H ? A ? 325 HZ3 1
   ATOM 7717 N . ASP A 454 ? 27.52837 83.27019 17.03624 1.000 10.31563 N ? A ? 326 N 1
   ATOM 7718 CA . ASP A 454 ? 27.00747 84.40585 16.27682 1.000 11.33350 C ? A ? 326 CA 1
   ATOM 7719 C . ASP A 454 ? 25.92208 85.16920 17.01840 1.000 9.94090 C ? A ? 326 C 1
   ATOM 7720 O . ASP A 454 ? 25.37171 86.12929 16.46305 1.000 11.06551 O ? A ? 326 O 1
   ATOM 7721 CB . ASP A 454 ? 26.48112 83.92190 14.92850 1.000 11.61177 C ? A ? 326 CB 1
   ATOM 7722 CG . ASP A 454 ? 27.57863 83.43521 14.02151 1.000 16.79641 C ? A ? 326 CG 1
   ATOM 7723 OD1 . ASP A 454 ? 28.76346 83.67802 14.32442 1.000 18.10885 O ? A ? 326 OD1 1
   ATOM 7724 OD2 . ASP A 454 ? 27.25739 82.79996 12.98968 1.000 16.72217 O ? A ? 326 OD2 1
   ATOM 7725 H . ASP A 454 ? 27.15899 82.52115 16.83108 1.000 12.41388 H ? A ? 326 H 1
   ATOM 7726 HA . ASP A 454 ? 27.73106 85.02923 16.10738 1.000 13.63532 H ? A ? 326 HA 1
   ATOM 7727 HB2 . ASP A 454 ? 25.86374 83.18808 15.07421 1.000 13.96924 H ? A ? 326 HB2 1
   ATOM 7728 HB3 . ASP A 454 ? 26.02656 84.65466 14.48426 1.000 13.96924 H ? A ? 326 HB3 1
   ATOM 7729 N B GLY A 455 ? 25.59298 84.77133 18.24326 0.729 9.88011 N ? A ? 327 N 1
   ATOM 7730 CA B GLY A 455 ? 24.54131 85.46100 18.96948 0.729 10.21734 C ? A ? 327 CA 1
   ATOM 7731 C B GLY A 455 ? 23.15212 85.22755 18.43023 0.729 8.77572 C ? A ? 327 C 1
   ATOM 7732 O B GLY A 455 ? 22.26191 86.03913 18.64557 0.729 9.09237 O ? A ? 327 O 1
   ATOM 7733 H B GLY A 455 ? 25.95788 84.11714 18.66574 0.729 11.89125 H ? A ? 327 H 1
   ATOM 7734 HA2 B GLY A 455 ? 24.55500 85.16609 19.89346 0.729 12.29592 H ? A ? 327 HA2 1
   ATOM 7735 HA3 B GLY A 455 ? 24.71534 86.41479 18.93980 0.729 12.29592 H ? A ? 327 HA3 1
   ATOM 7736 N D GLY A 455 ? 25.62189 84.79660 18.25829 0.271 9.91619 N ? A ? 327 N 1
   ATOM 7737 CA D GLY A 455 ? 24.64240 85.53710 19.02977 0.271 10.03554 C ? A ? 327 CA 1
   ATOM 7738 C D GLY A 455 ? 23.21130 85.31261 18.61053 0.271 7.96521 C ? A ? 327 C 1
   ATOM 7739 O D GLY A 455 ? 22.34033 86.11869 18.93763 0.271 10.73861 O ? A ? 327 O 1
   ATOM 7740 H D GLY A 455 ? 25.96946 84.12529 18.66834 0.271 11.93455 H ? A ? 327 H 1
   ATOM 7741 HA2 D GLY A 455 ? 24.72203 85.28120 19.96201 0.271 12.07777 H ? A ? 327 HA2 1
   ATOM 7742 HA3 D GLY A 455 ? 24.83110 86.48480 18.94520 0.271 12.07777 H ? A ? 327 HA3 1
   ATOM 7743 N B LEU A 456 ? 22.94920 84.12492 17.72913 0.729 9.11326 N ? A ? 328 N 1
   ATOM 7744 CA B LEU A 456 ? 21.65582 83.76266 17.17226 0.729 8.89292 C ? A ? 328 CA 1
   ATOM 7745 C B LEU A 456 ? 20.92880 82.73933 18.02676 0.729 7.37797 C ? A ? 328 C 1
   ATOM 7746 O B LEU A 456 ? 19.74578 82.49428 17.80895 0.729 8.68502 O ? A ? 328 O 1
   ATOM 7747 CB B LEU A 456 ? 21.85115 83.23751 15.74700 0.729 9.09142 C ? A ? 328 CB 1
   ATOM 7748 CG B LEU A 456 ? 22.46600 84.24806 14.76650 0.729 9.86700 C ? A ? 328 CG 1
   ATOM 7749 CD1 B LEU A 456 ? 22.81696 83.54242 13.47076 0.729 12.35569 C ? A ? 328 CD1 1
   ATOM 7750 CD2 B LEU A 456 ? 21.55406 85.43915 14.51144 0.729 12.65688 C ? A ? 328 CD2 1
   ATOM 7751 H B LEU A 456 ? 23.56504 83.55021 17.55579 0.729 10.97103 H ? A ? 328 H 1
   ATOM 7752 HA B LEU A 456 ? 21.08260 84.54304 17.11470 0.729 10.70663 H ? A ? 328 HA 1
   ATOM 7753 HB2 B LEU A 456 ? 22.44047 82.46783 15.78138 0.729 10.94482 H ? A ? 328 HB2 1
   ATOM 7754 HB3 B LEU A 456 ? 20.98582 82.97731 15.39430 0.729 10.94482 H ? A ? 328 HB3 1
   ATOM 7755 HG B LEU A 456 ? 23.27415 84.61117 15.16142 0.729 11.87551 H ? A ? 328 HG 1
   ATOM 7756 HD11 B LEU A 456 ? 23.08533 84.20363 12.81373 0.729 14.86195 H ? A ? 328 HD11 1
   ATOM 7757 HD12 B LEU A 456 ? 23.54638 82.92452 13.63520 0.729 14.86195 H ? A ? 328 HD12 1
   ATOM 7758 HD13 B LEU A 456 ? 22.03842 83.05831 13.15390 0.729 14.86195 H ? A ? 328 HD13 1
   ATOM 7759 HD21 B LEU A 456 ? 21.95168 86.00059 13.82764 0.729 15.22337 H ? A ? 328 HD21 1
   ATOM 7760 HD22 B LEU A 456 ? 20.68931 85.11660 14.21299 0.729 15.22337 H ? A ? 328 HD22 1
   ATOM 7761 HD23 B LEU A 456 ? 21.45340 85.94186 15.33488 0.729 15.22337 H ? A ? 328 HD23 1
   ATOM 7762 N D LEU A 456 ? 22.94512 84.22479 17.89533 0.271 7.60082 N ? A ? 328 N 1
   ATOM 7763 CA D LEU A 456 ? 21.61895 83.91903 17.38651 0.271 9.35539 C ? A ? 328 CA 1
   ATOM 7764 C D LEU A 456 ? 21.00083 82.72471 18.08912 0.271 7.95897 C ? A ? 328 C 1
   ATOM 7765 O D LEU A 456 ? 19.93123 82.27082 17.69656 0.271 7.07512 O ? A ? 328 O 1
   ATOM 7766 CB D LEU A 456 ? 21.67946 83.68230 15.87934 0.271 7.93044 C ? A ? 328 CB 1
   ATOM 7767 CG D LEU A 456 ? 22.20601 84.88265 15.08892 0.271 9.14171 C ? A ? 328 CG 1
   ATOM 7768 CD1 D LEU A 456 ? 22.38500 84.55635 13.63274 0.271 7.60834 C ? A ? 328 CD1 1
   ATOM 7769 CD2 D LEU A 456 ? 21.25260 86.06320 15.27489 0.271 11.58833 C ? A ? 328 CD2 1
   ATOM 7770 H D LEU A 456 ? 23.53454 83.63404 17.68746 0.271 9.15610 H ? A ? 328 H 1
   ATOM 7771 HA D LEU A 456 ? 21.03844 84.68112 17.53859 0.271 11.26158 H ? A ? 328 HA 1
   ATOM 7772 HB2 D LEU A 456 ? 22.26779 82.93094 15.70549 0.271 9.55165 H ? A ? 328 HB2 1
   ATOM 7773 HB3 D LEU A 456 ? 20.78546 83.48471 15.55899 0.271 9.55165 H ? A ? 328 HB3 1
   ATOM 7774 HG D LEU A 456 ? 23.08298 85.12669 15.42400 0.271 11.00517 H ? A ? 328 HG 1
   ATOM 7775 HD11 D LEU A 456 ? 22.71422 85.34327 13.17093 0.271 9.16513 H ? A ? 328 HD11 1
   ATOM 7776 HD12 D LEU A 456 ? 23.02390 83.83145 13.54776 0.271 9.16513 H ? A ? 328 HD12 1
   ATOM 7777 HD13 D LEU A 456 ? 21.52971 84.28866 13.26164 0.271 9.16513 H ? A ? 328 HD13 1
   ATOM 7778 HD21 D LEU A 456 ? 21.43208 86.72516 14.58896 0.271 13.94112 H ? A ? 328 HD21 1
   ATOM 7779 HD22 D LEU A 456 ? 20.33900 85.74647 15.19794 0.271 13.94112 H ? A ? 328 HD22 1
   ATOM 7780 HD23 D LEU A 456 ? 21.39589 86.44956 16.15301 0.271 13.94112 H ? A ? 328 HD23 1
   ATOM 7781 N B MET A 457 ? 21.58275 82.21657 19.05974 0.729 8.86966 N ? A ? 329 N 1
   ATOM 7782 CA B MET A 457 ? 21.03258 81.22585 19.96210 0.729 8.57468 C ? A ? 329 CA 1
   ATOM 7783 C B MET A 457 ? 21.65400 81.42337 21.32634 0.729 7.67344 C ? A ? 329 C 1
   ATOM 7784 O B MET A 457 ? 22.81001 81.81983 21.42252 0.729 9.17670 O ? A ? 329 O 1
   ATOM 7785 CB B MET A 457 ? 21.41640 79.84772 19.42723 0.729 12.39901 C ? A ? 329 CB 1
   ATOM 7786 CG B MET A 457 ? 20.92646 78.66548 20.15829 0.729 13.25336 C ? A ? 329 CG 1
   ATOM 7787 SD B MET A 457 ? 21.34614 77.24290 19.12482 0.729 11.47092 S ? A ? 329 SD 1
   ATOM 7788 CE B MET A 457 ? 20.28036 76.12274 20.02644 0.729 16.49402 C ? A ? 329 CE 1
   ATOM 7789 H B MET A 457 ? 22.38888 82.43416 19.26568 0.729 10.67871 H ? A ? 329 H 1
   ATOM 7790 HA B MET A 457 ? 20.06976 81.31009 20.04450 0.729 10.32474 H ? A ? 329 HA 1
   ATOM 7791 HB2 B MET A 457 ? 21.07584 79.77631 18.52178 0.729 14.91393 H ? A ? 329 HB2 1
   ATOM 7792 HB3 B MET A 457 ? 22.38473 79.79111 19.42290 0.729 14.91393 H ? A ? 329 HB3 1
   ATOM 7793 HG2 B MET A 457 ? 21.36656 78.58821 21.01924 0.729 15.93915 H ? A ? 329 HG2 1
   ATOM 7794 HG3 B MET A 457 ? 19.96524 78.71182 20.28002 0.729 15.93915 H ? A ? 329 HG3 1
   ATOM 7795 HE1 B MET A 457 ? 20.30852 75.25050 19.60298 0.729 19.82794 H ? A ? 329 HE1 1
   ATOM 7796 HE2 B MET A 457 ? 20.59423 76.05631 20.94184 0.729 19.82794 H ? A ? 329 HE2 1
   ATOM 7797 HE3 B MET A 457 ? 19.37419 76.46847 20.01173 0.729 19.82794 H ? A ? 329 HE3 1
   ATOM 7798 N D MET A 457 ? 21.64427 82.20562 19.12558 0.271 9.25223 N ? A ? 329 N 1
   ATOM 7799 CA D MET A 457 ? 21.03217 81.19402 19.96975 0.271 8.73923 C ? A ? 329 CA 1
   ATOM 7800 C D MET A 457 ? 21.68280 81.26893 21.33616 0.271 9.14873 C ? A ? 329 C 1
   ATOM 7801 O D MET A 457 ? 22.89665 81.43372 21.43285 0.271 6.18676 O ? A ? 329 O 1
   ATOM 7802 CB D MET A 457 ? 21.21075 79.79029 19.38787 0.271 10.04950 C ? A ? 329 CB 1
   ATOM 7803 CG D MET A 457 ? 20.49920 78.68609 20.14903 0.271 9.33993 C ? A ? 329 CG 1
   ATOM 7804 SD D MET A 457 ? 20.55122 77.16788 19.16733 0.271 5.66146 S ? A ? 329 SD 1
   ATOM 7805 CE D MET A 457 ? 19.77449 76.00772 20.29183 0.271 8.32910 C ? A ? 329 CE 1
   ATOM 7806 H D MET A 457 ? 22.44170 82.42480 19.36153 0.271 11.13780 H ? A ? 329 H 1
   ATOM 7807 HA D MET A 457 ? 20.08075 81.36828 20.04282 0.271 10.52219 H ? A ? 329 HA 1
   ATOM 7808 HB2 D MET A 457 ? 20.86608 79.78752 18.48118 0.271 12.09452 H ? A ? 329 HB2 1
   ATOM 7809 HB3 D MET A 457 ? 22.15715 79.57766 19.38367 0.271 12.09452 H ? A ? 329 HB3 1
   ATOM 7810 HG2 D MET A 457 ? 20.94385 78.52947 20.99677 0.271 11.24303 H ? A ? 329 HG2 1
   ATOM 7811 HG3 D MET A 457 ? 19.57339 78.93269 20.30058 0.271 11.24303 H ? A ? 329 HG3 1
   ATOM 7812 HE1 D MET A 457 ? 19.78328 75.12474 19.89038 0.271 10.03004 H ? A ? 329 HE1 1
   ATOM 7813 HE2 D MET A 457 ? 20.26951 75.99679 21.12594 0.271 10.03004 H ? A ? 329 HE2 1
   ATOM 7814 HE3 D MET A 457 ? 18.86020 76.28851 20.45345 0.271 10.03004 H ? A ? 329 HE3 1
   ATOM 7815 N . TYR A 458 ? 20.86911 81.14326 22.37462 1.000 8.06684 N ? A ? 330 N 1
   ATOM 7816 CA . TYR A 458 ? 21.31784 81.21584 23.75605 1.000 8.30839 C ? A ? 330 CA 1
   ATOM 7817 C . TYR A 458 ? 20.74423 80.04217 24.52273 1.000 8.97800 C ? A ? 330 C 1
   ATOM 7818 O . TYR A 458 ? 19.61934 79.61342 24.26779 1.000 9.71476 O ? A ? 330 O 1
   ATOM 7819 CB . TYR A 458 ? 20.83586 82.51209 24.45802 1.000 8.59932 C ? A ? 330 CB 1
   ATOM 7820 CG . TYR A 458 ? 21.50931 83.74062 23.91675 1.000 9.39428 C ? A ? 330 CG 1
   ATOM 7821 CD1 . TYR A 458 ? 21.03277 84.38559 22.77066 1.000 9.73120 C ? A ? 330 CD1 1
   ATOM 7822 CD2 . TYR A 458 ? 22.64252 84.26171 24.52828 1.000 10.86162 C ? A ? 330 CD2 1
   ATOM 7823 CE1 . TYR A 458 ? 21.66648 85.50543 22.26508 1.000 10.12441 C ? A ? 330 CE1 1
   ATOM 7824 CE2 . TYR A 458 ? 23.27793 85.38021 24.01955 1.000 10.82938 C ? A ? 330 CE2 1
   ATOM 7825 CZ . TYR A 458 ? 22.79373 85.99930 22.89379 1.000 10.45456 C ? A ? 330 CZ 1
   ATOM 7826 OH . TYR A 458 ? 23.45569 87.10956 22.41555 1.000 12.22409 O ? A ? 330 OH 1
   ATOM 7827 HA . TYR A 458 ? 22.28731 81.18596 23.76739 1.000 10.00518 H ? A ? 330 HA 1
   ATOM 7828 HB2 . TYR A 458 ? 19.87993 82.60831 24.32449 1.000 10.35430 H ? A ? 330 HB2 1
   ATOM 7829 HB3 . TYR A 458 ? 21.03408 82.45197 25.40565 1.000 10.35430 H ? A ? 330 HB3 1
   ATOM 7830 HD1 . TYR A 458 ? 20.27669 84.05543 22.34143 1.000 11.71256 H ? A ? 330 HD1 1
   ATOM 7831 HD2 . TYR A 458 ? 22.97948 83.85196 25.29212 1.000 13.06906 H ? A ? 330 HD2 1
   ATOM 7832 HE1 . TYR A 458 ? 21.33519 85.92514 21.50416 1.000 12.18441 H ? A ? 330 HE1 1
   ATOM 7833 HE2 . TYR A 458 ? 24.03623 85.71420 24.44183 1.000 13.03038 H ? A ? 330 HE2 1
   ATOM 7834 HH . TYR A 458 ? 22.92334 87.75621 22.35196 1.000 14.70402 H ? A ? 330 HH 1
   ATOM 7835 H B TYR A 458 ? 20.04702 80.90165 22.30113 0.729 9.71533 H ? A ? 330 H 1
   ATOM 7836 H D TYR A 458 ? 20.02242 81.01055 22.30316 0.271 9.71533 H ? A ? 330 H 1
   ATOM 7837 N B LYS A 459 ? 21.54583 79.48737 25.43366 0.531 10.12409 N ? A ? 331 N 1
   ATOM 7838 CA B LYS A 459 ? 21.06413 78.57285 26.46594 0.531 7.59544 C ? A ? 331 CA 1
   ATOM 7839 C B LYS A 459 ? 21.11413 79.32049 27.79496 0.531 10.26708 C ? A ? 331 C 1
   ATOM 7840 O B LYS A 459 ? 22.17319 79.83847 28.17095 0.531 10.68668 O ? A ? 331 O 1
   ATOM 7841 CB B LYS A 459 ? 21.89231 77.29569 26.55720 0.531 9.90198 C ? A ? 331 CB 1
   ATOM 7842 CG B LYS A 459 ? 21.26781 76.28205 27.51840 0.531 11.40335 C ? A ? 331 CG 1
   ATOM 7843 CD B LYS A 459 ? 22.24416 75.19542 27.94216 0.531 12.93297 C ? A ? 331 CD 1
   ATOM 7844 CE B LYS A 459 ? 21.59596 74.21387 28.91732 0.531 15.71893 C ? A ? 331 CE 1
   ATOM 7845 NZ B LYS A 459 ? 22.55722 73.17274 29.38188 0.531 16.13281 N ? A ? 331 NZ 1
   ATOM 7846 H B LYS A 459 ? 22.39294 79.63034 25.47317 0.531 12.18403 H ? A ? 331 H 1
   ATOM 7847 HA B LYS A 459 ? 20.15461 78.30929 26.25570 0.531 9.14965 H ? A ? 331 HA 1
   ATOM 7848 HB2 B LYS A 459 ? 21.94855 76.88794 25.67886 0.531 11.91749 H ? A ? 331 HB2 1
   ATOM 7849 HB3 B LYS A 459 ? 22.78095 77.51349 26.87937 0.531 11.91749 H ? A ? 331 HB3 1
   ATOM 7850 HG2 B LYS A 459 ? 20.96962 76.74501 28.31693 0.531 13.71914 H ? A ? 331 HG2 1
   ATOM 7851 HG3 B LYS A 459 ? 20.51443 75.85441 27.08200 0.531 13.71914 H ? A ? 331 HG3 1
   ATOM 7852 HD2 B LYS A 459 ? 22.53517 74.70134 27.15979 0.531 15.55468 H ? A ? 331 HD2 1
   ATOM 7853 HD3 B LYS A 459 ? 23.00782 75.60215 28.38068 0.531 15.55468 H ? A ? 331 HD3 1
   ATOM 7854 HE2 B LYS A 459 ? 21.27622 74.69932 29.69385 0.531 18.89783 H ? A ? 331 HE2 1
   ATOM 7855 HE3 B LYS A 459 ? 20.85565 73.76797 28.47684 0.531 18.89783 H ? A ? 331 HE3 1
   ATOM 7856 HZ1 B LYS A 459 ? 22.81614 72.66936 28.69510 0.531 19.39449 H ? A ? 331 HZ1 1
   ATOM 7857 HZ2 B LYS A 459 ? 23.27314 73.55890 29.74305 0.531 19.39449 H ? A ? 331 HZ2 1
   ATOM 7858 HZ3 B LYS A 459 ? 22.17104 72.65241 29.99197 0.531 19.39449 H ? A ? 331 HZ3 1
   ATOM 7859 N C LYS A 459 ? 21.45696 79.62246 25.56283 0.469 7.96081 N ? A ? 331 N 1
   ATOM 7860 CA C LYS A 459 ? 20.96328 78.70961 26.58723 0.469 9.17097 C ? A ? 331 CA 1
   ATOM 7861 C C LYS A 459 ? 20.85959 79.51609 27.87436 0.469 9.79287 C ? A ? 331 C 1
   ATOM 7862 O C LYS A 459 ? 21.81214 80.21259 28.24475 0.469 10.40705 O ? A ? 331 O 1
   ATOM 7863 CB C LYS A 459 ? 21.93273 77.54531 26.77308 0.469 9.09894 C ? A ? 331 CB 1
   ATOM 7864 CG C LYS A 459 ? 21.43308 76.45646 27.70883 0.469 10.20502 C ? A ? 331 CG 1
   ATOM 7865 CD C LYS A 459 ? 22.37775 75.26099 27.72984 0.469 14.31786 C ? A ? 331 CD 1
   ATOM 7866 CE C LYS A 459 ? 21.72747 74.03111 28.35107 0.469 15.36011 C ? A ? 331 CE 1
   ATOM 7867 NZ C LYS A 459 ? 22.67157 72.87833 28.27470 0.469 20.00115 N ? A ? 331 NZ 1
   ATOM 7868 H C LYS A 459 ? 22.26995 79.86518 25.70333 0.469 9.58809 H ? A ? 331 H 1
   ATOM 7869 HA C LYS A 459 ? 20.09703 78.34172 26.35238 0.469 11.04028 H ? A ? 331 HA 1
   ATOM 7870 HB2 C LYS A 459 ? 22.09560 77.13722 25.90831 0.469 10.95384 H ? A ? 331 HB2 1
   ATOM 7871 HB3 C LYS A 459 ? 22.76257 77.88906 27.13928 0.469 10.95384 H ? A ? 331 HB3 1
   ATOM 7872 HG2 C LYS A 459 ? 21.36998 76.81095 28.60953 0.469 12.28114 H ? A ? 331 HG2 1
   ATOM 7873 HG3 C LYS A 459 ? 20.56195 76.15137 27.41059 0.469 12.28114 H ? A ? 331 HG3 1
   ATOM 7874 HD2 C LYS A 459 ? 22.63488 75.04099 26.82079 0.469 17.21654 H ? A ? 331 HD2 1
   ATOM 7875 HD3 C LYS A 459 ? 23.16400 75.48426 28.25221 0.469 17.21654 H ? A ? 331 HD3 1
   ATOM 7876 HE2 C LYS A 459 ? 21.51867 74.20439 29.28235 0.469 18.46725 H ? A ? 331 HE2 1
   ATOM 7877 HE3 C LYS A 459 ? 20.91816 73.80642 27.86587 0.469 18.46725 H ? A ? 331 HE3 1
   ATOM 7878 HZ1 C LYS A 459 ? 22.38547 72.29003 27.67125 0.469 24.03649 H ? A ? 331 HZ1 1
   ATOM 7879 HZ2 C LYS A 459 ? 23.48125 73.16306 28.03924 0.469 24.03649 H ? A ? 331 HZ2 1
   ATOM 7880 HZ3 C LYS A 459 ? 22.72583 72.47632 29.06688 0.469 24.03649 H ? A ? 331 HZ3 1
   ATOM 7881 N B VAL A 460 ? 19.98417 79.36427 28.50812 0.531 8.78519 N ? A ? 332 N 1
   ATOM 7882 CA B VAL A 460 ? 19.84720 80.13707 29.74531 0.531 9.96013 C ? A ? 332 CA 1
   ATOM 7883 C B VAL A 460 ? 19.07114 79.30420 30.76594 0.531 9.07723 C ? A ? 332 C 1
   ATOM 7884 O B VAL A 460 ? 18.55649 78.22635 30.46091 0.531 10.08391 O ? A ? 332 O 1
   ATOM 7885 CB B VAL A 460 ? 19.13828 81.49329 29.51557 0.531 10.22121 C ? A ? 332 CB 1
   ATOM 7886 CG1 B VAL A 460 ? 19.96026 82.40216 28.59707 0.531 12.70022 C ? A ? 332 CG1 1
   ATOM 7887 CG2 B VAL A 460 ? 17.72635 81.27997 28.96871 0.531 10.56691 C ? A ? 332 CG2 1
   ATOM 7888 H B VAL A 460 ? 19.26664 78.94387 28.28899 0.531 10.57734 H ? A ? 332 H 1
   ATOM 7889 HA B VAL A 460 ? 20.73144 80.30962 30.10481 0.531 11.98727 H ? A ? 332 HA 1
   ATOM 7890 HB B VAL A 460 ? 19.05941 81.94623 30.36969 0.531 12.30057 H ? A ? 332 HB 1
   ATOM 7891 HG11 B VAL A 460 ? 19.49796 83.24872 28.49448 0.531 15.27539 H ? A ? 332 HG11 1
   ATOM 7892 HG12 B VAL A 460 ? 20.83264 82.54782 28.99537 0.531 15.27539 H ? A ? 332 HG12 1
   ATOM 7893 HG13 B VAL A 460 ? 20.05869 81.97221 27.73316 0.531 15.27539 H ? A ? 332 HG13 1
   ATOM 7894 HG21 B VAL A 460 ? 17.33111 82.14309 28.76945 0.531 12.71541 H ? A ? 332 HG21 1
   ATOM 7895 HG22 B VAL A 460 ? 17.77796 80.74538 28.16096 0.531 12.71541 H ? A ? 332 HG22 1
   ATOM 7896 HG23 B VAL A 460 ? 17.19516 80.81925 29.63690 0.531 12.71541 H ? A ? 332 HG23 1
   ATOM 7897 N C VAL A 460 ? 19.69220 79.48113 28.51200 0.469 9.33748 N ? A ? 332 N 1
   ATOM 7898 CA C VAL A 460 ? 19.43123 80.31227 29.67894 0.469 9.80409 C ? A ? 332 CA 1
   ATOM 7899 C C VAL A 460 ? 18.71324 79.48769 30.74109 0.469 8.60750 C ? A ? 332 C 1
   ATOM 7900 O C VAL A 460 ? 17.91525 78.59267 30.44636 0.469 8.34446 O ? A ? 332 O 1
   ATOM 7901 CB C VAL A 460 ? 18.61082 81.56575 29.33146 0.469 9.21887 C ? A ? 332 CB 1
   ATOM 7902 CG1 C VAL A 460 ? 19.37208 82.44623 28.35534 0.469 12.97640 C ? A ? 332 CG1 1
   ATOM 7903 CG2 C VAL A 460 ? 17.23773 81.17789 28.77554 0.469 10.82395 C ? A ? 332 CG2 1
   ATOM 7904 H C VAL A 460 ? 19.03194 78.97939 28.28413 0.469 11.24010 H ? A ? 332 H 1
   ATOM 7905 HA C VAL A 460 ? 20.28351 80.59655 30.04459 0.469 11.80003 H ? A ? 332 HA 1
   ATOM 7906 HB C VAL A 460 ? 18.46359 82.07985 30.14074 0.469 11.09776 H ? A ? 332 HB 1
   ATOM 7907 HG11 C VAL A 460 ? 18.85246 83.24642 28.18044 0.469 15.60680 H ? A ? 332 HG11 1
   ATOM 7908 HG12 C VAL A 460 ? 20.22677 82.68577 28.74651 0.469 15.60680 H ? A ? 332 HG12 1
   ATOM 7909 HG13 C VAL A 460 ? 19.51177 81.95563 27.53030 0.469 15.60680 H ? A ? 332 HG13 1
   ATOM 7910 HG21 C VAL A 460 ? 16.78289 81.97850 28.47052 0.469 13.02385 H ? A ? 332 HG21 1
   ATOM 7911 HG22 C VAL A 460 ? 17.35902 80.56374 28.03459 0.469 13.02385 H ? A ? 332 HG22 1
   ATOM 7912 HG23 C VAL A 460 ? 16.72177 80.75146 29.47756 0.469 13.02385 H ? A ? 332 HG23 1
   ATOM 7913 N . ASP A 461 ? 18.98562 79.81815 32.00192 1.000 11.22732 N ? A ? 333 N 1
   ATOM 7914 CA . ASP A 461 ? 18.34588 79.07581 33.08532 1.000 9.87544 C ? A ? 333 CA 1
   ATOM 7915 C . ASP A 461 ? 16.86784 79.39131 33.22476 1.000 10.77024 C ? A ? 333 C 1
   ATOM 7916 O . ASP A 461 ? 16.10339 78.51068 33.64674 1.000 13.38323 O ? A ? 333 O 1
   ATOM 7917 CB . ASP A 461 ? 19.05369 79.32004 34.42557 1.000 12.16830 C ? A ? 333 CB 1
   ATOM 7918 CG . ASP A 461 ? 20.45550 78.78552 34.44066 1.000 18.33540 C ? A ? 333 CG 1
   ATOM 7919 OD1 . ASP A 461 ? 20.68094 77.68765 33.90940 1.000 20.68260 O ? A ? 333 OD1 1
   ATOM 7920 OD2 . ASP A 461 ? 21.34461 79.47631 35.00184 1.000 34.07899 O ? A ? 333 OD2 1
   ATOM 7921 HA . ASP A 461 ? 18.43618 78.13372 32.87271 1.000 11.88565 H ? A ? 333 HA 1
   ATOM 7922 HB2 . ASP A 461 ? 19.09369 80.27452 34.59367 1.000 14.63707 H ? A ? 333 HB2 1
   ATOM 7923 HB3 . ASP A 461 ? 18.55592 78.87935 35.13191 1.000 14.63707 H ? A ? 333 HB3 1
   ATOM 7924 H B ASP A 461 ? 19.28952 80.58915 32.23170 0.531 13.50790 H ? A ? 333 H 1
   ATOM 7925 H C ASP A 461 ? 19.51855 80.44617 32.24925 0.469 13.50790 H ? A ? 333 H 1
   ATOM 7926 N . THR A 462 ? 16.43185 80.61445 32.90772 1.000 11.49506 N ? A ? 334 N 1
   ATOM 7927 CA . THR A 462 ? 15.07864 81.04275 33.21297 1.000 10.49596 C ? A ? 334 CA 1
   ATOM 7928 C . THR A 462 ? 14.41737 81.74016 32.03259 1.000 10.48125 C ? A ? 334 C 1
   ATOM 7929 O . THR A 462 ? 15.07697 82.26041 31.12837 1.000 11.65954 O ? A ? 334 O 1
   ATOM 7930 CB . THR A 462 ? 15.04774 82.03903 34.39090 1.000 12.30931 C ? A ? 334 CB 1
   ATOM 7931 OG1 . THR A 462 ? 15.65689 83.26176 33.95813 1.000 12.63971 O ? A ? 334 OG1 1
   ATOM 7932 CG2 . THR A 462 ? 15.75200 81.49792 35.63204 1.000 13.18578 C ? A ? 334 CG2 1
   ATOM 7933 H . THR A 462 ? 16.90936 81.21137 32.51366 1.000 13.82919 H ? A ? 334 H 1
   ATOM 7934 HA . THR A 462 ? 14.57716 80.23865 33.41994 1.000 12.63026 H ? A ? 334 HA 1
   ATOM 7935 HB . THR A 462 ? 14.12903 82.19713 34.65900 1.000 14.80629 H ? A ? 334 HB 1
   ATOM 7936 HG1 . THR A 462 ? 15.64383 83.82537 34.58085 1.000 15.20277 H ? A ? 334 HG1 1
   ATOM 7937 HG21 . THR A 462 ? 15.71724 82.15393 36.34572 1.000 15.85806 H ? A ? 334 HG21 1
   ATOM 7938 HG22 . THR A 462 ? 15.31786 80.68379 35.93139 1.000 15.85806 H ? A ? 334 HG22 1
   ATOM 7939 HG23 . THR A 462 ? 16.68017 81.30316 35.42840 1.000 15.85806 H ? A ? 334 HG23 1
   ATOM 7940 N . LEU A 463 ? 13.08602 81.80145 32.07457 1.000 11.40691 N ? A ? 335 N 1
   ATOM 7941 CA . LEU A 463 ? 12.34122 82.48752 31.02692 1.000 12.76767 C ? A ? 335 CA 1
   ATOM 7942 C . LEU A 463 ? 12.63961 83.97546 31.00514 1.000 11.91530 C ? A ? 335 C 1
   ATOM 7943 O . LEU A 463 ? 12.64290 84.59899 29.93241 1.000 12.73695 O ? A ? 335 O 1
   ATOM 7944 CB . LEU A 463 ? 10.84075 82.28128 31.22335 1.000 14.54225 C ? A ? 335 CB 1
   ATOM 7945 CG . LEU A 463 ? 10.23764 80.92236 30.87769 1.000 14.52936 C ? A ? 335 CG 1
   ATOM 7946 CD1 . LEU A 463 ? 8.76921 80.88960 31.29237 1.000 18.88705 C ? A ? 335 CD1 1
   ATOM 7947 CD2 . LEU A 463 ? 10.38195 80.63663 29.39673 1.000 13.76207 C ? A ? 335 CD2 1
   ATOM 7948 H . LEU A 463 ? 12.59716 81.45720 32.69272 1.000 13.72340 H ? A ? 335 H 1
   ATOM 7949 HA . LEU A 463 ? 12.60620 82.10456 30.17602 1.000 15.35632 H ? A ? 335 HA 1
   ATOM 7950 HB2 . LEU A 463 ? 10.64438 82.43992 32.15992 1.000 17.48582 H ? A ? 335 HB2 1
   ATOM 7951 HB3 . LEU A 463 ? 10.38168 82.93478 30.67281 1.000 17.48582 H ? A ? 335 HB3 1
   ATOM 7952 HG . LEU A 463 ? 10.71031 80.22580 31.35966 1.000 17.47035 H ? A ? 335 HG 1
   ATOM 7953 HD11 . LEU A 463 ? 8.43844 79.98132 31.21164 1.000 22.69958 H ? A ? 335 HD11 1
   ATOM 7954 HD12 . LEU A 463 ? 8.69405 81.18848 32.21211 1.000 22.69958 H ? A ? 335 HD12 1
   ATOM 7955 HD13 . LEU A 463 ? 8.26360 81.47868 30.71078 1.000 22.69958 H ? A ? 335 HD13 1
   ATOM 7956 HD21 . LEU A 463 ? 9.87643 79.83806 29.17845 1.000 16.54960 H ? A ? 335 HD21 1
   ATOM 7957 HD22 . LEU A 463 ? 10.03951 81.39249 28.89443 1.000 16.54960 H ? A ? 335 HD22 1
   ATOM 7958 HD23 . LEU A 463 ? 11.32014 80.50066 29.19129 1.000 16.54960 H ? A ? 335 HD23 1
   ATOM 7959 N . GLU A 464 ? 12.85283 84.57413 32.18583 1.000 11.35261 N ? A ? 336 N 1
   ATOM 7960 CA . GLU A 464 ? 13.20905 85.98274 32.23013 1.000 12.03979 C ? A ? 336 CA 1
   ATOM 7961 C . GLU A 464 ? 14.50958 86.23753 31.48152 1.000 10.62475 C ? A ? 336 C 1
   ATOM 7962 O . GLU A 464 ? 14.63524 87.24129 30.76903 1.000 11.91574 O ? A ? 336 O 1
   ATOM 7963 CB . GLU A 464 ? 13.32379 86.43787 33.67524 1.000 11.89455 C ? A ? 336 CB 1
   ATOM 7964 CG . GLU A 464 ? 11.97957 86.47776 34.39473 1.000 18.19924 C ? A ? 336 CG 1
   ATOM 7965 CD . GLU A 464 ? 11.59108 85.16173 35.11918 1.000 17.54937 C ? A ? 336 CD 1
   ATOM 7966 OE1 . GLU A 464 ? 12.22836 84.08727 34.96883 1.000 16.71880 O ? A ? 336 OE1 1
   ATOM 7967 OE2 . GLU A 464 ? 10.63784 85.21485 35.92657 1.000 19.20970 O ? A ? 336 OE2 1
   ATOM 7968 H . GLU A 464 ? 12.79713 84.18986 32.95319 1.000 13.65825 H ? A ? 336 H 1
   ATOM 7969 HA . GLU A 464 ? 12.50983 86.50356 31.80501 1.000 14.48287 H ? A ? 336 HA 1
   ATOM 7970 HB2 . GLU A 464 ? 13.90171 85.82331 34.15401 1.000 14.30857 H ? A ? 336 HB2 1
   ATOM 7971 HB3 . GLU A 464 ? 13.70078 87.33140 33.69500 1.000 14.30857 H ? A ? 336 HB3 1
   ATOM 7972 HG2 . GLU A 464 ? 12.00802 87.18061 35.06263 1.000 21.87421 H ? A ? 336 HG2 1
   ATOM 7973 HG3 . GLU A 464 ? 11.28650 86.66721 33.74307 1.000 21.87421 H ? A ? 336 HG3 1
   ATOM 7974 N A GLU A 465 ? 15.47428 85.33359 31.61018 0.510 10.37189 N ? A ? 337 N 1
   ATOM 7975 CA A GLU A 465 ? 16.73215 85.46878 30.88727 0.510 11.19114 C ? A ? 337 CA 1
   ATOM 7976 C A GLU A 465 ? 16.54665 85.21741 29.39509 0.510 10.32959 C ? A ? 337 C 1
   ATOM 7977 O A GLU A 465 ? 17.24006 85.82838 28.57325 0.510 11.92680 O ? A ? 337 O 1
   ATOM 7978 CB A GLU A 465 ? 17.77170 84.48838 31.41666 0.510 11.19772 C ? A ? 337 CB 1
   ATOM 7979 CG A GLU A 465 ? 18.21776 84.77741 32.83876 0.510 14.97147 C ? A ? 337 CG 1
   ATOM 7980 CD A GLU A 465 ? 18.96986 83.62429 33.47608 0.510 18.25486 C ? A ? 337 CD 1
   ATOM 7981 OE1 A GLU A 465 ? 19.02101 82.52207 32.88734 0.510 23.44012 O ? A ? 337 OE1 1
   ATOM 7982 OE2 A GLU A 465 ? 19.51346 83.82328 34.58609 0.510 24.31041 O ? A ? 337 OE2 1
   ATOM 7983 H A GLU A 465 ? 15.42659 84.63414 32.10828 0.510 12.48139 H ? A ? 337 H 1
   ATOM 7984 HA A GLU A 465 ? 17.05739 86.37170 31.02822 0.510 13.46449 H ? A ? 337 HA 1
   ATOM 7985 HB2 A GLU A 465 ? 17.39417 83.59501 31.40064 0.510 13.47238 H ? A ? 337 HB2 1
   ATOM 7986 HB3 A GLU A 465 ? 18.55568 84.52752 30.84679 0.510 13.47238 H ? A ? 337 HB3 1
   ATOM 7987 HG2 A GLU A 465 ? 18.80512 85.54934 32.83314 0.510 18.00089 H ? A ? 337 HG2 1
   ATOM 7988 HG3 A GLU A 465 ? 17.43550 84.95971 33.38258 0.510 18.00089 H ? A ? 337 HG3 1
   ATOM 7989 N B GLU A 465 ? 15.47609 85.34407 31.61406 0.490 10.27589 N ? A ? 337 N 1
   ATOM 7990 CA B GLU A 465 ? 16.72655 85.51380 30.88983 0.490 11.23108 C ? A ? 337 CA 1
   ATOM 7991 C B GLU A 465 ? 16.52021 85.30913 29.39435 0.490 10.70112 C ? A ? 337 C 1
   ATOM 7992 O B GLU A 465 ? 17.10946 86.02280 28.57411 0.490 10.86887 O ? A ? 337 O 1
   ATOM 7993 CB B GLU A 465 ? 17.76766 84.52296 31.38364 0.490 11.07943 C ? A ? 337 CB 1
   ATOM 7994 CG B GLU A 465 ? 18.31779 84.82153 32.75064 0.490 14.41644 C ? A ? 337 CG 1
   ATOM 7995 CD B GLU A 465 ? 19.17069 83.68061 33.25452 0.490 18.39148 C ? A ? 337 CD 1
   ATOM 7996 OE1 B GLU A 465 ? 18.60037 82.65482 33.68602 0.490 16.13524 O ? A ? 337 OE1 1
   ATOM 7997 OE2 B GLU A 465 ? 20.41405 83.79286 33.19157 0.490 25.16363 O ? A ? 337 OE2 1
   ATOM 7998 H B GLU A 465 ? 15.43624 84.64138 32.10826 0.490 12.36618 H ? A ? 337 H 1
   ATOM 7999 HA B GLU A 465 ? 17.05039 86.41341 31.05335 0.490 13.51242 H ? A ? 337 HA 1
   ATOM 8000 HB2 B GLU A 465 ? 17.36343 83.64184 31.41712 0.490 13.33044 H ? A ? 337 HB2 1
   ATOM 8001 HB3 B GLU A 465 ? 18.51251 84.52287 30.76227 0.490 13.33044 H ? A ? 337 HB3 1
   ATOM 8002 HG2 B GLU A 465 ? 18.86654 85.62035 32.71002 0.490 17.33484 H ? A ? 337 HG2 1
   ATOM 8003 HG3 B GLU A 465 ? 17.58441 84.95404 33.37152 0.490 17.33484 H ? A ? 337 HG3 1
   ATOM 8004 N A ALA A 466 ? 15.63492 84.31033 29.02623 0.510 9.70546 N ? A ? 338 N 1
   ATOM 8005 CA A ALA A 466 ? 15.36517 84.05927 27.61474 0.510 11.22937 C ? A ? 338 CA 1
   ATOM 8006 C A ALA A 466 ? 14.76369 85.28999 26.95671 0.510 10.91622 C ? A ? 338 C 1
   ATOM 8007 O A ALA A 466 ? 15.05334 85.58475 25.79008 0.510 11.31648 O ? A ? 338 O 1
   ATOM 8008 CB A ALA A 466 ? 14.42957 82.86167 27.47171 0.510 11.47021 C ? A ? 338 CB 1
   ATOM 8009 H A ALA A 466 ? 15.16683 83.83489 29.56887 0.510 11.68167 H ? A ? 338 H 1
   ATOM 8010 HA A ALA A 466 ? 16.19579 83.84599 27.16143 0.510 13.51036 H ? A ? 338 HA 1
   ATOM 8011 HB1 A ALA A 466 ? 14.24926 82.71244 26.53037 0.510 13.79937 H ? A ? 338 HB1 1
   ATOM 8012 HB2 A ALA A 466 ? 14.85686 82.07959 27.85470 0.510 13.79937 H ? A ? 338 HB2 1
   ATOM 8013 HB3 A ALA A 466 ? 13.60189 83.04967 27.94129 0.510 13.79937 H ? A ? 338 HB3 1
   ATOM 8014 N B ALA A 466 ? 15.71925 84.30891 29.01773 0.490 9.91356 N ? A ? 338 N 1
   ATOM 8015 CA B ALA A 466 ? 15.42139 84.10156 27.60606 0.490 11.27790 C ? A ? 338 CA 1
   ATOM 8016 C B ALA A 466 ? 14.84734 85.36490 26.98861 0.490 11.05982 C ? A ? 338 C 1
   ATOM 8017 O B ALA A 466 ? 15.23807 85.76099 25.88135 0.490 13.01074 O ? A ? 338 O 1
   ATOM 8018 CB B ALA A 466 ? 14.44574 82.94090 27.43842 0.490 11.09571 C ? A ? 338 CB 1
   ATOM 8019 H B ALA A 466 ? 15.34415 83.74857 29.55151 0.490 11.93139 H ? A ? 338 H 1
   ATOM 8020 HA B ALA A 466 ? 16.24116 83.87282 27.14070 0.490 13.56860 H ? A ? 338 HA 1
   ATOM 8021 HB1 B ALA A 466 ? 14.25343 82.82376 26.49492 0.490 13.34996 H ? A ? 338 HB1 1
   ATOM 8022 HB2 B ALA A 466 ? 14.84947 82.13477 27.79628 0.490 13.34996 H ? A ? 338 HB2 1
   ATOM 8023 HB3 B ALA A 466 ? 13.62840 83.14334 27.91995 0.490 13.34996 H ? A ? 338 HB3 1
   ATOM 8024 N . ALA A 467 ? 13.91602 86.02083 27.68367 1.000 11.12604 N ? A ? 339 N 1
   ATOM 8025 CA . ALA A 467 ? 13.36990 87.26506 27.17017 1.000 13.09420 C ? A ? 339 CA 1
   ATOM 8026 C . ALA A 467 ? 14.46948 88.30182 27.03985 1.000 12.61000 C ? A ? 339 C 1
   ATOM 8027 O . ALA A 467 ? 14.59265 88.97280 26.00685 1.000 12.94807 O ? A ? 339 O 1
   ATOM 8028 CB . ALA A 467 ? 12.26852 87.76864 28.10297 1.000 13.37920 C ? A ? 339 CB 1
   ATOM 8029 HA . ALA A 467 ? 12.97822 87.11286 26.29592 1.000 15.74816 H ? A ? 339 HA 1
   ATOM 8030 HB1 . ALA A 467 ? 11.89465 88.58585 27.73787 1.000 16.09016 H ? A ? 339 HB1 1
   ATOM 8031 HB2 . ALA A 467 ? 11.57813 87.09071 28.17132 1.000 16.09016 H ? A ? 339 HB2 1
   ATOM 8032 HB3 . ALA A 467 ? 12.65017 87.94147 28.97782 1.000 16.09016 H ? A ? 339 HB3 1
   ATOM 8033 H A ALA A 467 ? 13.64519 85.81509 28.47356 0.510 13.38637 H ? A ? 339 H 1
   ATOM 8034 H B ALA A 467 ? 13.59301 85.76790 28.43951 0.490 13.38637 H ? A ? 339 H 1
   ATOM 8035 N A LYS A 468 ? 15.29979 88.41954 28.06576 0.348 12.16202 N ? A ? 340 N 1
   ATOM 8036 CA A LYS A 468 ? 16.29369 89.47492 28.11217 0.348 12.56682 C ? A ? 340 CA 1
   ATOM 8037 C A LYS A 468 ? 17.29729 89.35757 26.97544 0.348 10.97859 C ? A ? 340 C 1
   ATOM 8038 O A LYS A 468 ? 17.67306 90.36588 26.36854 0.348 11.22945 O ? A ? 340 O 1
   ATOM 8039 CB A LYS A 468 ? 17.01679 89.39303 29.45026 0.348 14.45527 C ? A ? 340 CB 1
   ATOM 8040 CG A LYS A 468 ? 17.98178 90.51256 29.65449 0.348 18.13851 C ? A ? 340 CG 1
   ATOM 8041 CD A LYS A 468 ? 17.23833 91.77223 29.81175 0.348 22.72861 C ? A ? 340 CD 1
   ATOM 8042 CE A LYS A 468 ? 18.15435 92.95539 30.08614 0.348 26.47953 C ? A ? 340 CE 1
   ATOM 8043 NZ A LYS A 468 ? 19.16056 92.63242 31.13986 0.348 27.06877 N ? A ? 340 NZ 1
   ATOM 8044 H A LYS A 468 ? 15.30789 87.89879 28.75013 0.348 14.62954 H ? A ? 340 H 1
   ATOM 8045 HA A LYS A 468 ? 15.85285 90.33460 28.02549 0.348 15.11531 H ? A ? 340 HA 1
   ATOM 8046 HB2 A LYS A 468 ? 16.36222 89.42648 30.16532 0.348 17.38144 H ? A ? 340 HB2 1
   ATOM 8047 HB3 A LYS A 468 ? 17.51088 88.55931 29.49151 0.348 17.38144 H ? A ? 340 HB3 1
   ATOM 8048 HG2 A LYS A 468 ? 18.50522 90.35461 30.45571 0.348 21.80134 H ? A ? 340 HG2 1
   ATOM 8049 HG3 A LYS A 468 ? 18.56751 90.58747 28.88494 0.348 21.80134 H ? A ? 340 HG3 1
   ATOM 8050 HD2 A LYS A 468 ? 16.74652 91.95509 28.99591 0.348 27.30946 H ? A ? 340 HD2 1
   ATOM 8051 HD3 A LYS A 468 ? 16.62396 91.68779 30.55762 0.348 27.30946 H ? A ? 340 HD3 1
   ATOM 8052 HE2 A LYS A 468 ? 18.62826 93.19037 29.27306 0.348 31.81055 H ? A ? 340 HE2 1
   ATOM 8053 HE3 A LYS A 468 ? 17.62426 93.70852 30.39061 0.348 31.81055 H ? A ? 340 HE3 1
   ATOM 8054 HZ1 A LYS A 468 ? 19.66369 93.34670 31.30944 0.348 32.51764 H ? A ? 340 HZ1 1
   ATOM 8055 HZ2 A LYS A 468 ? 18.74829 92.38510 31.88884 0.348 32.51764 H ? A ? 340 HZ2 1
   ATOM 8056 HZ3 A LYS A 468 ? 19.68540 91.96783 30.86608 0.348 32.51764 H ? A ? 340 HZ3 1
   ATOM 8057 N B LYS A 468 ? 15.30680 88.44309 28.06882 0.652 11.97544 N ? A ? 340 N 1
   ATOM 8058 CA B LYS A 468 ? 16.28983 89.51878 28.07991 0.652 12.47023 C ? A ? 340 CA 1
   ATOM 8059 C B LYS A 468 ? 17.31570 89.36843 26.96541 0.652 10.95170 C ? A ? 340 C 1
   ATOM 8060 O B LYS A 468 ? 17.74016 90.36760 26.37902 0.652 11.51248 O ? A ? 340 O 1
   ATOM 8061 CB B LYS A 468 ? 17.00893 89.57319 29.42778 0.652 14.71490 C ? A ? 340 CB 1
   ATOM 8062 CG B LYS A 468 ? 16.18494 90.13060 30.55668 0.652 22.73324 C ? A ? 340 CG 1
   ATOM 8063 CD B LYS A 468 ? 16.95624 90.13403 31.86409 0.652 26.42470 C ? A ? 340 CD 1
   ATOM 8064 CE B LYS A 468 ? 16.05184 90.59811 32.98652 0.652 28.07620 C ? A ? 340 CE 1
   ATOM 8065 NZ B LYS A 468 ? 16.71217 90.53465 34.31925 0.652 34.75642 N ? A ? 340 NZ 1
   ATOM 8066 H B LYS A 468 ? 15.32443 87.93518 28.76258 0.652 14.40564 H ? A ? 340 H 1
   ATOM 8067 HA B LYS A 468 ? 15.81162 90.35196 27.94561 0.652 14.99940 H ? A ? 340 HA 1
   ATOM 8068 HB2 B LYS A 468 ? 17.27079 88.67228 29.67412 0.652 17.69300 H ? A ? 340 HB2 1
   ATOM 8069 HB3 B LYS A 468 ? 17.79522 90.13365 29.33533 0.652 17.69300 H ? A ? 340 HB3 1
   ATOM 8070 HG2 B LYS A 468 ? 15.93331 91.04419 30.34947 0.652 27.31500 H ? A ? 340 HG2 1
   ATOM 8071 HG3 B LYS A 468 ? 15.39073 89.58608 30.67340 0.652 27.31500 H ? A ? 340 HG3 1
   ATOM 8072 HD2 B LYS A 468 ? 17.26791 89.23747 32.06395 0.652 31.74476 H ? A ? 340 HD2 1
   ATOM 8073 HD3 B LYS A 468 ? 17.71037 90.74062 31.79897 0.652 31.74476 H ? A ? 340 HD3 1
   ATOM 8074 HE2 B LYS A 468 ? 15.79210 91.51843 32.82387 0.652 33.72656 H ? A ? 340 HE2 1
   ATOM 8075 HE3 B LYS A 468 ? 15.26516 90.03130 33.01415 0.652 33.72656 H ? A ? 340 HE3 1
   ATOM 8076 HZ1 B LYS A 468 ? 16.11134 90.34535 34.94795 0.652 41.74282 H ? A ? 340 HZ1 1
   ATOM 8077 HZ2 B LYS A 468 ? 17.33867 89.90252 34.31876 0.652 41.74282 H ? A ? 340 HZ2 1
   ATOM 8078 HZ3 B LYS A 468 ? 17.09155 91.31717 34.50856 0.652 41.74282 H ? A ? 340 HZ3 1
   ATOM 8079 N . VAL A 469 ? 17.76328 88.14296 26.69128 1.000 10.88119 N ? A ? 341 N 1
   ATOM 8080 CA . VAL A 469 ? 18.83360 87.98796 25.70865 1.000 11.71979 C ? A ? 341 CA 1
   ATOM 8081 C . VAL A 469 ? 18.40683 88.45699 24.32510 1.000 9.81319 C ? A ? 341 C 1
   ATOM 8082 O . VAL A 469 ? 19.25967 88.84809 23.52919 1.000 11.36934 O ? A ? 341 O 1
   ATOM 8083 CB . VAL A 469 ? 19.44759 86.56883 25.63157 1.000 10.91236 C ? A ? 341 CB 1
   ATOM 8084 CG1 . VAL A 469 ? 20.11931 86.19278 26.93334 1.000 11.93560 C ? A ? 341 CG1 1
   ATOM 8085 CG2 . VAL A 469 ? 18.41270 85.54457 25.22701 1.000 11.85051 C ? A ? 341 CG2 1
   ATOM 8086 HA . VAL A 469 ? 19.54851 88.55374 26.03986 1.000 14.09886 H ? A ? 341 HA 1
   ATOM 8087 HB . VAL A 469 ? 20.13176 86.57260 24.94396 1.000 13.12994 H ? A ? 341 HB 1
   ATOM 8088 HG11 . VAL A 469 ? 20.45513 85.28535 26.86481 1.000 14.35783 H ? A ? 341 HG11 1
   ATOM 8089 HG12 . VAL A 469 ? 20.85299 86.80540 27.09863 1.000 14.35783 H ? A ? 341 HG12 1
   ATOM 8090 HG13 . VAL A 469 ? 19.47061 86.25201 27.65207 1.000 14.35783 H ? A ? 341 HG13 1
   ATOM 8091 HG21 . VAL A 469 ? 18.81235 84.66139 25.26105 1.000 14.25573 H ? A ? 341 HG21 1
   ATOM 8092 HG22 . VAL A 469 ? 17.66374 85.59264 25.84154 1.000 14.25573 H ? A ? 341 HG22 1
   ATOM 8093 HG23 . VAL A 469 ? 18.11322 85.73757 24.32481 1.000 14.25573 H ? A ? 341 HG23 1
   ATOM 8094 H A VAL A 469 ? 17.48394 87.41032 27.04456 0.348 13.09254 H ? A ? 341 H 1
   ATOM 8095 H B VAL A 469 ? 17.47537 87.41453 27.04637 0.652 13.09254 H ? A ? 341 H 1
   ATOM 8096 N . PHE A 470 ? 17.10750 88.44713 24.03856 1.000 8.79716 N ? A ? 342 N 1
   ATOM 8097 CA . PHE A 470 ? 16.60106 88.82237 22.72404 1.000 8.72652 C ? A ? 342 CA 1
   ATOM 8098 C . PHE A 470 ? 15.63289 90.00462 22.78371 1.000 8.95401 C ? A ? 342 C 1
   ATOM 8099 O . PHE A 470 ? 14.86305 90.23195 21.83630 1.000 10.47134 O ? A ? 342 O 1
   ATOM 8100 CB . PHE A 470 ? 15.97759 87.63397 21.97916 1.000 8.63702 C ? A ? 342 CB 1
   ATOM 8101 CG . PHE A 470 ? 16.97768 86.76199 21.26113 1.000 10.16719 C ? A ? 342 CG 1
   ATOM 8102 CD1 . PHE A 470 ? 17.83852 87.32277 20.32847 1.000 8.76565 C ? A ? 342 CD1 1
   ATOM 8103 CD2 . PHE A 470 ? 17.01550 85.40326 21.47036 1.000 8.51187 C ? A ? 342 CD2 1
   ATOM 8104 CE1 . PHE A 470 ? 18.73242 86.52703 19.62754 1.000 9.84289 C ? A ? 342 CE1 1
   ATOM 8105 CE2 . PHE A 470 ? 17.90285 84.59852 20.76469 1.000 10.11307 C ? A ? 342 CE2 1
   ATOM 8106 CZ . PHE A 470 ? 18.76596 85.18030 19.85912 1.000 9.60839 C ? A ? 342 CZ 1
   ATOM 8107 H . PHE A 470 ? 16.49285 88.22374 24.59704 1.000 10.59171 H ? A ? 342 H 1
   ATOM 8108 HA . PHE A 470 ? 17.36416 89.10242 22.19475 1.000 10.50695 H ? A ? 342 HA 1
   ATOM 8109 HB2 . PHE A 470 ? 15.50857 87.07735 22.62032 1.000 10.39954 H ? A ? 342 HB2 1
   ATOM 8110 HB3 . PHE A 470 ? 15.35529 87.97435 21.31752 1.000 10.39954 H ? A ? 342 HB3 1
   ATOM 8111 HD1 . PHE A 470 ? 17.81591 88.23926 20.17217 1.000 10.55389 H ? A ? 342 HD1 1
   ATOM 8112 HD2 . PHE A 470 ? 16.44046 85.01802 22.09149 1.000 10.24937 H ? A ? 342 HD2 1
   ATOM 8113 HE1 . PHE A 470 ? 19.30641 86.90800 19.00280 1.000 11.84659 H ? A ? 342 HE1 1
   ATOM 8114 HE2 . PHE A 470 ? 17.91448 83.67871 20.90149 1.000 12.17081 H ? A ? 342 HE2 1
   ATOM 8115 HZ . PHE A 470 ? 19.37754 84.65016 19.40105 1.000 11.56519 H ? A ? 342 HZ 1
   ATOM 8116 N A ASN A 471 ? 15.66478 90.77869 23.87211 0.197 8.98562 N ? A ? 343 N 1
   ATOM 8117 CA A ASN A 471 ? 14.92255 92.03772 23.96560 0.197 9.34077 C ? A ? 343 CA 1
   ATOM 8118 C A ASN A 471 ? 13.41262 91.83318 23.89461 0.197 9.02264 C ? A ? 343 C 1
   ATOM 8119 O A ASN A 471 ? 12.67763 92.70796 23.43685 0.197 11.29162 O ? A ? 343 O 1
   ATOM 8120 CB A ASN A 471 ? 15.37268 93.04581 22.90323 0.197 10.54252 C ? A ? 343 CB 1
   ATOM 8121 CG A ASN A 471 ? 16.86912 93.01030 22.65659 0.197 10.03446 C ? A ? 343 CG 1
   ATOM 8122 OD1 A ASN A 471 ? 17.31812 92.90251 21.50740 0.197 10.74547 O ? A ? 343 OD1 1
   ATOM 8123 ND2 A ASN A 471 ? 17.65145 93.08465 23.73207 0.197 12.21019 N ? A ? 343 ND2 1
   ATOM 8124 H A ASN A 471 ? 16.11631 90.59247 24.57995 0.197 10.81786 H ? A ? 343 H 1
   ATOM 8125 HA A ASN A 471 ? 15.11698 92.41750 24.83673 0.197 11.24404 H ? A ? 343 HA 1
   ATOM 8126 HB2 A ASN A 471 ? 14.92595 92.84359 22.06630 0.197 12.68614 H ? A ? 343 HB2 1
   ATOM 8127 HB3 A ASN A 471 ? 15.13829 93.94012 23.19676 0.197 12.68614 H ? A ? 343 HB3 1
   ATOM 8128 HD21 A ASN A 471 ? 18.50673 93.06841 23.64360 0.197 14.68735 H ? A ? 343 HD21 1
   ATOM 8129 HD22 A ASN A 471 ? 17.30127 93.14891 24.51492 0.197 14.68735 H ? A ? 343 HD22 1
   ATOM 8130 N B ASN A 471 ? 15.66089 90.77914 23.88156 0.803 8.78533 N ? A ? 343 N 1
   ATOM 8131 CA B ASN A 471 ? 14.91408 92.03400 23.95126 0.803 9.17366 C ? A ? 343 CA 1
   ATOM 8132 C B ASN A 471 ? 13.40543 91.83397 23.89921 0.803 8.86102 C ? A ? 343 C 1
   ATOM 8133 O B ASN A 471 ? 12.67335 92.71314 23.45692 0.803 11.28398 O ? A ? 343 O 1
   ATOM 8134 CB B ASN A 471 ? 15.35057 93.01867 22.86060 0.803 10.77737 C ? A ? 343 CB 1
   ATOM 8135 CG B ASN A 471 ? 16.84593 93.20873 22.80186 0.803 10.53913 C ? A ? 343 CG 1
   ATOM 8136 OD1 B ASN A 471 ? 17.50705 93.33211 23.83371 0.803 10.86733 O ? A ? 343 OD1 1
   ATOM 8137 ND2 B ASN A 471 ? 17.39250 93.22865 21.58588 0.803 11.97794 N ? A ? 343 ND2 1
   ATOM 8138 H B ASN A 471 ? 16.10609 90.59370 24.59360 0.803 10.57751 H ? A ? 343 H 1
   ATOM 8139 HA B ASN A 471 ? 15.11445 92.43211 24.81280 0.803 11.04351 H ? A ? 343 HA 1
   ATOM 8140 HB2 B ASN A 471 ? 15.05774 92.68413 21.99849 0.803 12.96796 H ? A ? 343 HB2 1
   ATOM 8141 HB3 B ASN A 471 ? 14.94615 93.88273 23.03595 0.803 12.96796 H ? A ? 343 HB3 1
   ATOM 8142 HD21 B ASN A 471 ? 18.24142 93.33427 21.49769 0.803 14.40865 H ? A ? 343 HD21 1
   ATOM 8143 HD22 B ASN A 471 ? 16.89612 93.13587 20.88975 0.803 14.40865 H ? A ? 343 HD22 1
   ATOM 8144 N . ILE A 472 ? 12.93563 90.68420 24.35633 1.000 10.23179 N ? A ? 344 N 1
   ATOM 8145 CA . ILE A 472 ? 11.51208 90.36527 24.33295 1.000 11.56553 C ? A ? 344 CA 1
   ATOM 8146 C . ILE A 472 ? 10.88258 90.93312 25.59799 1.000 10.69265 C ? A ? 344 C 1
   ATOM 8147 O . ILE A 472 ? 11.44388 90.73894 26.68404 1.000 11.54467 O ? A ? 344 O 1
   ATOM 8148 CB . ILE A 472 ? 11.30334 88.84473 24.28016 1.000 9.51141 C ? A ? 344 CB 1
   ATOM 8149 CG1 . ILE A 472 ? 11.91013 88.25042 23.01103 1.000 9.16503 C ? A ? 344 CG1 1
   ATOM 8150 CG2 . ILE A 472 ? 9.81854 88.50115 24.36333 1.000 11.80253 C ? A ? 344 CG2 1
   ATOM 8151 CD1 . ILE A 472 ? 12.05125 86.74531 23.10862 1.000 11.26219 C ? A ? 344 CD1 1
   ATOM 8152 HA . ILE A 472 ? 11.09840 90.77197 23.55554 1.000 13.91376 H ? A ? 344 HA 1
   ATOM 8153 HB . ILE A 472 ? 11.75819 88.45989 25.04561 1.000 11.44881 H ? A ? 344 HB 1
   ATOM 8154 HG12 . ILE A 472 ? 11.33589 88.45427 22.25632 1.000 11.03315 H ? A ? 344 HG12 1
   ATOM 8155 HG13 . ILE A 472 ? 12.79129 88.63050 22.86964 1.000 11.03315 H ? A ? 344 HG13 1
   ATOM 8156 HG21 . ILE A 472 ? 9.70159 87.55739 24.17216 1.000 14.19816 H ? A ? 344 HG21 1
   ATOM 8157 HG22 . ILE A 472 ? 9.49799 88.69982 25.25702 1.000 14.19816 H ? A ? 344 HG22 1
   ATOM 8158 HG23 . ILE A 472 ? 9.33439 89.03297 23.71243 1.000 14.19816 H ? A ? 344 HG23 1
   ATOM 8159 HD11 . ILE A 472 ? 12.64008 86.43687 22.40219 1.000 13.54974 H ? A ? 344 HD11 1
   ATOM 8160 HD12 . ILE A 472 ? 12.42603 86.51872 23.97413 1.000 13.54974 H ? A ? 344 HD12 1
   ATOM 8161 HD13 . ILE A 472 ? 11.17591 86.33903 23.01059 1.000 13.54974 H ? A ? 344 HD13 1
   ATOM 8162 H A ILE A 472 ? 13.42355 90.06173 24.69406 0.197 12.31327 H ? A ? 344 H 1
   ATOM 8163 H B ILE A 472 ? 13.42580 90.06150 24.69036 0.803 12.31327 H ? A ? 344 H 1
   ATOM 8164 N . PRO A 473 ? 9.73915 91.61245 25.53352 1.000 10.44891 N ? A ? 345 N 1
   ATOM 8165 CA . PRO A 473 ? 9.11049 92.10352 26.77290 1.000 12.14055 C ? A ? 345 CA 1
   ATOM 8166 C . PRO A 473 ? 8.84760 90.95271 27.73261 1.000 12.99729 C ? A ? 345 C 1
   ATOM 8167 O . PRO A 473 ? 8.18304 89.96271 27.39502 1.000 12.38610 O ? A ? 345 O 1
   ATOM 8168 CB . PRO A 473 ? 7.80754 92.73716 26.28091 1.000 16.51984 C ? A ? 345 CB 1
   ATOM 8169 CG . PRO A 473 ? 8.08140 93.12169 24.84956 1.000 16.37692 C ? A ? 345 CG 1
   ATOM 8170 CD . PRO A 473 ? 9.00961 92.04307 24.32204 1.000 14.12525 C ? A ? 345 CD 1
   ATOM 8171 HA . PRO A 473 ? 9.66059 92.77761 27.20175 1.000 14.60377 H ? A ? 345 HA 1
   ATOM 8172 HB2 . PRO A 473 ? 7.08494 92.09236 26.33553 1.000 19.85892 H ? A ? 345 HB2 1
   ATOM 8173 HB3 . PRO A 473 ? 7.59663 93.51796 26.81642 1.000 19.85892 H ? A ? 345 HB3 1
   ATOM 8174 HG2 . PRO A 473 ? 7.25142 93.14024 24.34788 1.000 19.68742 H ? A ? 345 HG2 1
   ATOM 8175 HG3 . PRO A 473 ? 8.50814 93.99218 24.81720 1.000 19.68742 H ? A ? 345 HG3 1
   ATOM 8176 HD2 . PRO A 473 ? 8.50494 91.30726 23.94152 1.000 16.98542 H ? A ? 345 HD2 1
   ATOM 8177 HD3 . PRO A 473 ? 9.61976 92.40425 23.66011 1.000 16.98542 H ? A ? 345 HD3 1
   ATOM 8178 N . GLU A 474 ? 9.33896 91.10392 28.96463 1.000 13.10675 N ? A ? 346 N 1
   ATOM 8179 CA . GLU A 474 ? 9.30821 89.99399 29.89680 1.000 12.01226 C ? A ? 346 CA 1
   ATOM 8180 C . GLU A 474 ? 7.88436 89.63723 30.29711 1.000 12.87741 C ? A ? 346 C 1
   ATOM 8181 O . GLU A 474 ? 7.52414 88.46133 30.33693 1.000 13.08824 O ? A ? 346 O 1
   ATOM 8182 CB . GLU A 474 ? 10.13138 90.32037 31.14741 1.000 16.18791 C ? A ? 346 CB 1
   ATOM 8183 CG . GLU A 474 ? 10.04177 89.23302 32.18971 1.000 18.18915 C ? A ? 346 CG 1
   ATOM 8184 CD . GLU A 474 ? 10.74860 89.60790 33.47519 1.000 32.72168 C ? A ? 346 CD 1
   ATOM 8185 OE1 . GLU A 474 ? 11.97797 89.78911 33.44671 1.000 19.65174 O ? A ? 346 OE1 1
   ATOM 8186 OE2 . GLU A 474 ? 10.06946 89.72736 34.51694 1.000 31.57913 O ? A ? 346 OE2 1
   ATOM 8187 H . GLU A 474 ? 9.68737 91.82701 29.27342 1.000 15.76321 H ? A ? 346 H 1
   ATOM 8188 HA . GLU A 474 ? 9.70633 89.22607 29.45781 1.000 14.44983 H ? A ? 346 HA 1
   ATOM 8189 HB2 . GLU A 474 ? 11.06277 90.42325 30.89676 1.000 19.46061 H ? A ? 346 HB2 1
   ATOM 8190 HB3 . GLU A 474 ? 9.80050 91.14352 31.53963 1.000 19.46061 H ? A ? 346 HB3 1
   ATOM 8191 HG2 . GLU A 474 ? 9.10863 89.06683 32.39596 1.000 21.86210 H ? A ? 346 HG2 1
   ATOM 8192 HG3 . GLU A 474 ? 10.45375 88.42611 31.84319 1.000 21.86210 H ? A ? 346 HG3 1
   ATOM 8193 N A ASP A 475 ? 7.05958 90.64623 30.61636 0.616 14.32598 N ? A ? 347 N 1
   ATOM 8194 CA A ASP A 475 ? 5.70215 90.35698 31.06538 0.616 13.82635 C ? A ? 347 CA 1
   ATOM 8195 C A ASP A 475 ? 4.91594 89.60591 30.00233 0.616 13.17762 C ? A ? 347 C 1
   ATOM 8196 O A ASP A 475 ? 4.17761 88.66280 30.31318 0.616 13.69693 O ? A ? 347 O 1
   ATOM 8197 CB A ASP A 475 ? 4.97894 91.64289 31.49752 0.616 19.04088 C ? A ? 347 CB 1
   ATOM 8198 CG A ASP A 475 ? 4.85277 92.68467 30.39168 0.616 25.32804 C ? A ? 347 CG 1
   ATOM 8199 OD1 A ASP A 475 ? 5.51726 92.59320 29.33530 0.616 22.41985 O ? A ? 347 OD1 1
   ATOM 8200 OD2 A ASP A 475 ? 4.06404 93.63221 30.60072 0.616 36.68132 O ? A ? 347 OD2 1
   ATOM 8201 H A ASP A 475 ? 7.26087 91.48159 30.58082 0.616 17.22629 H ? A ? 347 H 1
   ATOM 8202 HA A ASP A 475 ? 5.75348 89.78844 31.84962 0.616 16.62674 H ? A ? 347 HA 1
   ATOM 8203 HB2 A ASP A 475 ? 4.08292 91.41305 31.78945 0.616 22.88417 H ? A ? 347 HB2 1
   ATOM 8204 HB3 A ASP A 475 ? 5.47247 92.04710 32.22823 0.616 22.88417 H ? A ? 347 HB3 1
   ATOM 8205 N B ASP A 475 ? 7.06674 90.63831 30.63667 0.384 14.34297 N ? A ? 347 N 1
   ATOM 8206 CA B ASP A 475 ? 5.70915 90.34229 31.08007 0.384 13.92387 C ? A ? 347 CA 1
   ATOM 8207 C B ASP A 475 ? 4.91798 89.60704 30.00420 0.384 13.22501 C ? A ? 347 C 1
   ATOM 8208 O B ASP A 475 ? 4.17530 88.66636 30.31029 0.384 13.75693 O ? A ? 347 O 1
   ATOM 8209 CB B ASP A 475 ? 5.00711 91.63151 31.51174 0.384 19.04924 C ? A ? 347 CB 1
   ATOM 8210 CG B ASP A 475 ? 5.51745 92.15498 32.85602 0.384 20.47939 C ? A ? 347 CG 1
   ATOM 8211 OD1 B ASP A 475 ? 6.36829 91.48810 33.48841 0.384 21.21234 O ? A ? 347 OD1 1
   ATOM 8212 OD2 B ASP A 475 ? 5.06209 93.23706 33.28391 0.384 29.07322 O ? A ? 347 OD2 1
   ATOM 8213 H B ASP A 475 ? 7.27054 91.47362 30.61873 0.384 17.24668 H ? A ? 347 H 1
   ATOM 8214 HA B ASP A 475 ? 5.74938 89.75899 31.85405 0.384 16.74376 H ? A ? 347 HA 1
   ATOM 8215 HB2 B ASP A 475 ? 5.16327 92.31667 30.84310 0.384 22.89421 H ? A ? 347 HB2 1
   ATOM 8216 HB3 B ASP A 475 ? 4.05591 91.46139 31.59654 0.384 22.89421 H ? A ? 347 HB3 1
   ATOM 8217 N . LYS A 476 ? 5.07538 90.00375 28.74299 1.000 13.70378 N ? A ? 348 N 1
   ATOM 8218 CA . LYS A 476 ? 4.34723 89.35179 27.65780 1.000 14.01762 C ? A ? 348 CA 1
   ATOM 8219 C . LYS A 476 ? 4.79685 87.90907 27.48755 1.000 11.75074 C ? A ? 348 C 1
   ATOM 8220 O . LYS A 476 ? 3.95913 87.00530 27.36242 1.000 13.65019 O ? A ? 348 O 1
   ATOM 8221 CB . LYS A 476 ? 4.50642 90.12753 26.35978 1.000 14.88399 C ? A ? 348 CB 1
   ATOM 8222 CG . LYS A 476 ? 3.42648 89.79524 25.32330 1.000 25.98457 C ? A ? 348 CG 1
   ATOM 8223 CD . LYS A 476 ? 2.03537 90.19308 25.81070 1.000 38.94840 C ? A ? 348 CD 1
   ATOM 8224 CE . LYS A 476 ? 0.95449 89.83827 24.79446 1.000 44.28954 C ? A ? 348 CE 1
   ATOM 8225 NZ . LYS A 476 ? -0.41844 90.03897 25.34294 1.000 50.13281 N ? A ? 348 NZ 1
   ATOM 8226 HA . LYS A 476 ? 3.40294 89.35003 27.87963 1.000 16.85627 H ? A ? 348 HA 1
   ATOM 8227 HB2 . LYS A 476 ? 4.45367 91.07673 26.55250 1.000 17.89590 H ? A ? 348 HB2 1
   ATOM 8228 HB3 . LYS A 476 ? 5.36931 89.91545 25.97076 1.000 17.89590 H ? A ? 348 HB3 1
   ATOM 8229 HG2 . LYS A 476 ? 3.61064 90.27800 24.50236 1.000 31.21660 H ? A ? 348 HG2 1
   ATOM 8230 HG3 . LYS A 476 ? 3.42772 88.84015 25.15392 1.000 31.21660 H ? A ? 348 HG3 1
   ATOM 8231 HD2 . LYS A 476 ? 1.83995 89.72478 26.63738 1.000 46.77320 H ? A ? 348 HD2 1
   ATOM 8232 HD3 . LYS A 476 ? 2.01004 91.15145 25.95835 1.000 46.77320 H ? A ? 348 HD3 1
   ATOM 8233 HE2 . LYS A 476 ? 1.05372 90.40389 24.01271 1.000 53.18257 H ? A ? 348 HE2 1
   ATOM 8234 HE3 . LYS A 476 ? 1.04667 88.90591 24.54322 1.000 53.18257 H ? A ? 348 HE3 1
   ATOM 8235 HZ1 . LYS A 476 ? -1.02509 89.87239 24.71340 1.000 60.19450 H ? A ? 348 HZ1 1
   ATOM 8236 HZ2 . LYS A 476 ? -0.55558 89.48886 26.02899 1.000 60.19450 H ? A ? 348 HZ2 1
   ATOM 8237 HZ3 . LYS A 476 ? -0.51497 90.87851 25.62214 1.000 60.19450 H ? A ? 348 HZ3 1
   ATOM 8238 H A LYS A 476 ? 5.59364 90.64226 28.49138 0.616 16.47965 H ? A ? 348 H 1
   ATOM 8239 H B LYS A 476 ? 5.59359 90.64266 28.49229 0.384 16.47965 H ? A ? 348 H 1
   ATOM 8240 N A LEU A 477 ? 6.10634 87.66486 27.48641 0.563 12.31248 N ? A ? 349 N 1
   ATOM 8241 CA A LEU A 477 ? 6.57675 86.29154 27.33869 0.563 12.33264 C ? A ? 349 CA 1
   ATOM 8242 C A LEU A 477 ? 6.07203 85.41776 28.47910 0.563 11.05805 C ? A ? 349 C 1
   ATOM 8243 O A LEU A 477 ? 5.51201 84.34564 28.25290 0.563 10.98277 O ? A ? 349 O 1
   ATOM 8244 CB A LEU A 477 ? 8.09693 86.22501 27.23136 0.563 11.08120 C ? A ? 349 CB 1
   ATOM 8245 CG A LEU A 477 ? 8.58978 84.77736 27.08098 0.563 10.37573 C ? A ? 349 CG 1
   ATOM 8246 CD1 A LEU A 477 ? 8.00276 84.03780 25.88266 0.563 9.65539 C ? A ? 349 CD1 1
   ATOM 8247 CD2 A LEU A 477 ? 10.12224 84.73995 27.02454 0.563 11.34675 C ? A ? 349 CD2 1
   ATOM 8248 H A LEU A 477 ? 6.72358 88.25825 27.56706 0.563 14.81010 H ? A ? 349 H 1
   ATOM 8249 HA A LEU A 477 ? 6.22421 85.94455 26.50430 0.563 14.83429 H ? A ? 349 HA 1
   ATOM 8250 HB2 A LEU A 477 ? 8.38481 86.72860 26.45392 0.563 13.33256 H ? A ? 349 HB2 1
   ATOM 8251 HB3 A LEU A 477 ? 8.49078 86.60050 28.03435 0.563 13.33256 H ? A ? 349 HB3 1
   ATOM 8252 HG A LEU A 477 ? 8.27568 84.29844 27.86384 0.563 12.48599 H ? A ? 349 HG 1
   ATOM 8253 HD11 A LEU A 477 ? 8.50350 83.21931 25.74045 0.563 11.62159 H ? A ? 349 HD11 1
   ATOM 8254 HD12 A LEU A 477 ? 7.07305 83.82942 26.06465 0.563 11.62159 H ? A ? 349 HD12 1
   ATOM 8255 HD13 A LEU A 477 ? 8.06719 84.60543 25.09872 0.563 11.62159 H ? A ? 349 HD13 1
   ATOM 8256 HD21 A LEU A 477 ? 10.41158 83.82166 26.90652 0.563 13.65121 H ? A ? 349 HD21 1
   ATOM 8257 HD22 A LEU A 477 ? 10.42404 85.28043 26.27775 0.563 13.65121 H ? A ? 349 HD22 1
   ATOM 8258 HD23 A LEU A 477 ? 10.47757 85.09465 27.85450 0.563 13.65121 H ? A ? 349 HD23 1
   ATOM 8259 N C LEU A 477 ? 6.11151 87.67886 27.47583 0.437 12.32730 N ? A ? 349 N 1
   ATOM 8260 CA C LEU A 477 ? 6.60805 86.30990 27.36085 0.437 12.12240 C ? A ? 349 CA 1
   ATOM 8261 C C LEU A 477 ? 6.07963 85.44368 28.49620 0.437 11.21520 C ? A ? 349 C 1
   ATOM 8262 O C LEU A 477 ? 5.73114 84.27699 28.29048 0.437 11.19739 O ? A ? 349 O 1
   ATOM 8263 CB C LEU A 477 ? 8.13377 86.27964 27.34205 0.437 11.50438 C ? A ? 349 CB 1
   ATOM 8264 CG C LEU A 477 ? 8.72839 84.87533 27.19473 0.437 11.97296 C ? A ? 349 CG 1
   ATOM 8265 CD1 C LEU A 477 ? 8.55588 84.36176 25.76347 0.437 9.89978 C ? A ? 349 CD1 1
   ATOM 8266 CD2 C LEU A 477 ? 10.20396 84.84750 27.58297 0.437 17.52936 C ? A ? 349 CD2 1
   ATOM 8267 H C LEU A 477 ? 6.72104 88.28298 27.53170 0.437 14.82787 H ? A ? 349 H 1
   ATOM 8268 HA C LEU A 477 ? 6.29867 85.94507 26.51701 0.437 14.58200 H ? A ? 349 HA 1
   ATOM 8269 HB2 C LEU A 477 ? 8.44526 86.81252 26.59379 0.437 13.84037 H ? A ? 349 HB2 1
   ATOM 8270 HB3 C LEU A 477 ? 8.46159 86.65356 28.17489 0.437 13.84037 H ? A ? 349 HB3 1
   ATOM 8271 HG C LEU A 477 ? 8.25095 84.28431 27.79775 0.437 14.40267 H ? A ? 349 HG 1
   ATOM 8272 HD11 C LEU A 477 ? 8.97869 83.49212 25.68689 0.437 11.91485 H ? A ? 349 HD11 1
   ATOM 8273 HD12 C LEU A 477 ? 7.60898 84.28768 25.56652 0.437 11.91485 H ? A ? 349 HD12 1
   ATOM 8274 HD13 C LEU A 477 ? 8.97317 84.98754 25.15096 0.437 11.91485 H ? A ? 349 HD13 1
   ATOM 8275 HD21 C LEU A 477 ? 10.51084 83.92737 27.59196 0.437 21.07035 H ? A ? 349 HD21 1
   ATOM 8276 HD22 C LEU A 477 ? 10.71114 85.35901 26.93333 0.437 21.07035 H ? A ? 349 HD22 1
   ATOM 8277 HD23 C LEU A 477 ? 10.30597 85.23885 28.46464 0.437 21.07035 H ? A ? 349 HD23 1
   ATOM 8278 N A LEU A 478 ? 6.26697 85.85648 29.72376 0.563 10.63906 N ? A ? 350 N 1
   ATOM 8279 CA A LEU A 478 ? 5.86752 85.03525 30.86456 0.563 11.58671 C ? A ? 350 CA 1
   ATOM 8280 C A LEU A 478 ? 4.39187 84.66486 30.80002 0.563 7.81491 C ? A ? 350 C 1
   ATOM 8281 O A LEU A 478 ? 4.00952 83.54350 31.13965 0.563 11.10716 O ? A ? 350 O 1
   ATOM 8282 CB A LEU A 478 ? 6.16006 85.77480 32.17453 0.563 10.80329 C ? A ? 350 CB 1
   ATOM 8283 CG A LEU A 478 ? 7.63091 85.82214 32.56860 0.563 12.35106 C ? A ? 350 CG 1
   ATOM 8284 CD1 A LEU A 478 ? 7.78314 86.71943 33.78965 0.563 15.63657 C ? A ? 350 CD1 1
   ATOM 8285 CD2 A LEU A 478 ? 8.15480 84.43974 32.83654 0.563 13.03303 C ? A ? 350 CD2 1
   ATOM 8286 H A LEU A 478 ? 6.62191 86.61192 29.93094 0.563 12.80199 H ? A ? 350 H 1
   ATOM 8287 HA A LEU A 478 ? 6.38831 84.21711 30.84640 0.563 13.93917 H ? A ? 350 HA 1
   ATOM 8288 HB2 A LEU A 478 ? 5.85191 86.69024 32.08552 0.563 12.99906 H ? A ? 350 HB2 1
   ATOM 8289 HB3 A LEU A 478 ? 5.67980 85.33129 32.89115 0.563 12.99906 H ? A ? 350 HB3 1
   ATOM 8290 HG A LEU A 478 ? 8.16198 86.18748 31.84376 0.563 14.85639 H ? A ? 350 HG 1
   ATOM 8291 HD11 A LEU A 478 ? 8.71979 86.75725 34.03897 0.563 18.79900 H ? A ? 350 HD11 1
   ATOM 8292 HD12 A LEU A 478 ? 7.46312 87.60842 33.57015 0.563 18.79900 H ? A ? 350 HD12 1
   ATOM 8293 HD13 A LEU A 478 ? 7.26121 86.35082 34.51946 0.563 18.79900 H ? A ? 350 HD13 1
   ATOM 8294 HD21 A LEU A 478 ? 9.01205 84.50836 33.28521 0.563 15.67476 H ? A ? 350 HD21 1
   ATOM 8295 HD22 A LEU A 478 ? 7.52323 83.96649 33.40051 0.563 15.67476 H ? A ? 350 HD22 1
   ATOM 8296 HD23 A LEU A 478 ? 8.25946 83.97266 31.99287 0.563 15.67476 H ? A ? 350 HD23 1
   ATOM 8297 N C LEU A 478 ? 6.01665 85.98917 29.71341 0.437 11.83637 N ? A ? 350 N 1
   ATOM 8298 CA C LEU A 478 ? 5.48811 85.20124 30.82331 0.437 8.33785 C ? A ? 350 CA 1
   ATOM 8299 C C LEU A 478 ? 3.99195 84.96621 30.66227 0.437 9.54020 C ? A ? 350 C 1
   ATOM 8300 O C LEU A 478 ? 3.50063 83.87635 30.95125 0.437 10.72374 O ? A ? 350 O 1
   ATOM 8301 CB C LEU A 478 ? 5.78415 85.87412 32.16581 0.437 11.46759 C ? A ? 350 CB 1
   ATOM 8302 CG C LEU A 478 ? 7.25736 86.14122 32.45788 0.437 12.59393 C ? A ? 350 CG 1
   ATOM 8303 CD1 C LEU A 478 ? 7.41300 86.63674 33.90960 0.437 15.57019 C ? A ? 350 CD1 1
   ATOM 8304 CD2 C LEU A 478 ? 8.16032 84.94574 32.23820 0.437 16.77221 C ? A ? 350 CD2 1
   ATOM 8305 H C LEU A 478 ? 6.26561 86.78726 29.91510 0.437 14.23876 H ? A ? 350 H 1
   ATOM 8306 HA C LEU A 478 ? 5.93775 84.34176 30.82671 0.437 10.04054 H ? A ? 350 HA 1
   ATOM 8307 HB2 C LEU A 478 ? 5.32609 86.72893 32.18503 0.437 13.79623 H ? A ? 350 HB2 1
   ATOM 8308 HB3 C LEU A 478 ? 5.44838 85.30181 32.87335 0.437 13.79623 H ? A ? 350 HB3 1
   ATOM 8309 HG C LEU A 478 ? 7.54896 86.81700 31.82606 0.437 15.14784 H ? A ? 350 HG 1
   ATOM 8310 HD11 C LEU A 478 ? 8.34922 86.82414 34.08068 0.437 18.71935 H ? A ? 350 HD11 1
   ATOM 8311 HD12 C LEU A 478 ? 6.88751 87.44374 34.02589 0.437 18.71935 H ? A ? 350 HD12 1
   ATOM 8312 HD13 C LEU A 478 ? 7.09789 85.94683 34.51428 0.437 18.71935 H ? A ? 350 HD13 1
   ATOM 8313 HD21 C LEU A 478 ? 9.04378 85.14970 32.58288 0.437 20.16177 H ? A ? 350 HD21 1
   ATOM 8314 HD22 C LEU A 478 ? 7.79103 84.18076 32.70652 0.437 20.16177 H ? A ? 350 HD22 1
   ATOM 8315 HD23 C LEU A 478 ? 8.21112 84.75877 31.28775 0.437 20.16177 H ? A ? 350 HD23 1
   ATOM 8316 N A SER A 479 ? 3.55386 85.60174 30.35179 0.563 10.31534 N ? A ? 351 N 1
   ATOM 8317 CA A SER A 479 ? 2.12437 85.34451 30.21780 0.563 8.79640 C ? A ? 351 CA 1
   ATOM 8318 C A SER A 479 ? 1.84295 84.37449 29.07464 0.563 13.09472 C ? A ? 351 C 1
   ATOM 8319 O A SER A 479 ? 1.03936 83.44419 29.22428 0.563 9.73385 O ? A ? 351 O 1
   ATOM 8320 CB A SER A 479 ? 1.37208 86.65122 29.98342 0.563 14.57591 C ? A ? 351 CB 1
   ATOM 8321 OG A SER A 479 ? -0.00414 86.41725 29.74473 0.563 17.77024 O ? A ? 351 OG 1
   ATOM 8322 H A SER A 479 ? 3.78971 86.39522 30.11863 0.563 12.41352 H ? A ? 351 H 1
   ATOM 8323 HA A SER A 479 ? 1.80762 84.94981 31.04532 0.563 10.59080 H ? A ? 351 HA 1
   ATOM 8324 HB2 A SER A 479 ? 1.46341 87.21141 30.77003 0.563 17.52621 H ? A ? 351 HB2 1
   ATOM 8325 HB3 A SER A 479 ? 1.75290 87.09854 29.21155 0.563 17.52621 H ? A ? 351 HB3 1
   ATOM 8326 HG A SER A 479 ? -0.10031 85.94771 29.05489 0.563 21.35940 H ? A ? 351 HG 1
   ATOM 8327 N C SER A 479 ? 3.25542 85.97266 30.18817 0.437 9.45546 N ? A ? 351 N 1
   ATOM 8328 CA C SER A 479 ? 1.83062 85.78616 29.94176 0.437 11.14540 C ? A ? 351 CA 1
   ATOM 8329 C C SER A 479 ? 1.59464 84.68401 28.91155 0.437 11.32856 C ? A ? 351 C 1
   ATOM 8330 O C SER A 479 ? 0.63830 83.90866 29.02637 0.437 10.25394 O ? A ? 351 O 1
   ATOM 8331 CB C SER A 479 ? 1.19902 87.10011 29.47234 0.437 13.38546 C ? A ? 351 CB 1
   ATOM 8332 OG C SER A 479 ? -0.19066 86.94125 29.23703 0.437 17.89005 O ? A ? 351 OG 1
   ATOM 8333 H C SER A 479 ? 3.55279 86.75850 30.00478 0.437 11.38167 H ? A ? 351 H 1
   ATOM 8334 HA C SER A 479 ? 1.40027 85.52681 30.77149 0.437 13.40959 H ? A ? 351 HA 1
   ATOM 8335 HB2 C SER A 479 ? 1.32740 87.77402 30.15810 0.437 16.09767 H ? A ? 351 HB2 1
   ATOM 8336 HB3 C SER A 479 ? 1.62816 87.37924 28.64843 0.437 16.09767 H ? A ? 351 HB3 1
   ATOM 8337 HG C SER A 479 ? -0.53712 87.68336 29.05039 0.437 21.50317 H ? A ? 351 HG 1
   ATOM 8338 N . THR A 480 ? 2.45492 84.60053 27.90108 1.000 12.29321 N ? A ? 352 N 1
   ATOM 8339 CA . THR A 480 ? 2.32600 83.62063 26.82805 1.000 10.68777 C ? A ? 352 CA 1
   ATOM 8340 C . THR A 480 ? 2.65236 82.23264 27.33581 1.000 11.66280 C ? A ? 352 C 1
   ATOM 8341 O . THR A 480 ? 1.93346 81.26854 27.03877 1.000 11.98817 O ? A ? 352 O 1
   ATOM 8342 CB . THR A 480 ? 3.24007 84.01129 25.65610 1.000 11.16001 C ? A ? 352 CB 1
   ATOM 8343 OG1 . THR A 480 ? 2.76930 85.21800 25.07325 1.000 12.31898 O ? A ? 352 OG1 1
   ATOM 8344 CG2 . THR A 480 ? 3.28480 82.89979 24.59031 1.000 10.90249 C ? A ? 352 CG2 1
   ATOM 8345 HA . THR A 480 ? 1.41407 83.61325 26.49753 1.000 12.86044 H ? A ? 352 HA 1
   ATOM 8346 HB . THR A 480 ? 4.14428 84.13994 25.98284 1.000 13.42714 H ? A ? 352 HB 1
   ATOM 8347 HG1 . THR A 480 ? 3.05017 85.28473 24.28441 1.000 14.81789 H ? A ? 352 HG1 1
   ATOM 8348 HG21 . THR A 480 ? 3.67348 83.24206 23.77013 1.000 13.11810 H ? A ? 352 HG21 1
   ATOM 8349 HG22 . THR A 480 ? 3.82244 82.15738 24.90758 1.000 13.11810 H ? A ? 352 HG22 1
   ATOM 8350 HG23 . THR A 480 ? 2.38739 82.58186 24.40466 1.000 13.11810 H ? A ? 352 HG23 1
   ATOM 8351 H A THR A 480 ? 2.93234 85.29072 27.71318 0.563 14.78697 H ? A ? 352 H 1
   ATOM 8352 H C THR A 480 ? 3.13944 85.11342 27.81180 0.437 14.78697 H ? A ? 352 H 1
   ATOM 8353 N A ILE A 481 ? 3.72676 82.10180 28.11553 0.629 11.39445 N ? A ? 353 N 1
   ATOM 8354 CA A ILE A 481 ? 4.12074 80.77656 28.57109 0.629 11.48452 C ? A ? 353 CA 1
   ATOM 8355 C A ILE A 481 ? 3.18096 80.26354 29.65488 0.629 12.76960 C ? A ? 353 C 1
   ATOM 8356 O A ILE A 481 ? 2.96979 79.05247 29.77450 0.629 13.62770 O ? A ? 353 O 1
   ATOM 8357 CB A ILE A 481 ? 5.60248 80.73283 28.98517 0.629 11.79448 C ? A ? 353 CB 1
   ATOM 8358 CG1 A ILE A 481 ? 6.47176 81.17793 27.79481 0.629 13.41500 C ? A ? 353 CG1 1
   ATOM 8359 CG2 A ILE A 481 ? 5.98081 79.34243 29.45841 0.629 14.35096 C ? A ? 353 CG2 1
   ATOM 8360 CD1 A ILE A 481 ? 6.22371 80.40359 26.48984 0.629 12.08662 C ? A ? 353 CD1 1
   ATOM 8361 H A ILE A 481 ? 4.22769 82.74670 28.38530 0.629 13.70846 H ? A ? 353 H 1
   ATOM 8362 HA A ILE A 481 ? 4.03776 80.17073 27.81811 0.629 13.81654 H ? A ? 353 HA 1
   ATOM 8363 HB A ILE A 481 ? 5.75073 81.34223 29.72514 0.629 14.18850 H ? A ? 353 HB 1
   ATOM 8364 HG12 A ILE A 481 ? 6.29326 82.11454 27.61651 0.629 16.13312 H ? A ? 353 HG12 1
   ATOM 8365 HG13 A ILE A 481 ? 7.40439 81.05735 28.03262 0.629 16.13312 H ? A ? 353 HG13 1
   ATOM 8366 HG21 A ILE A 481 ? 6.94450 79.29395 29.55767 0.629 17.25627 H ? A ? 353 HG21 1
   ATOM 8367 HG22 A ILE A 481 ? 5.55143 79.17137 30.31121 0.629 17.25627 H ? A ? 353 HG22 1
   ATOM 8368 HG23 A ILE A 481 ? 5.68283 78.69343 28.80197 0.629 17.25627 H ? A ? 353 HG23 1
   ATOM 8369 HD11 A ILE A 481 ? 6.94830 80.58654 25.87147 0.629 14.53907 H ? A ? 353 HD11 1
   ATOM 8370 HD12 A ILE A 481 ? 6.18916 79.45456 26.68746 0.629 14.53907 H ? A ? 353 HD12 1
   ATOM 8371 HD13 A ILE A 481 ? 5.38081 80.69254 26.10652 0.629 14.53907 H ? A ? 353 HD13 1
   ATOM 8372 N B ILE A 481 ? 3.74132 82.10841 28.09420 0.371 11.35851 N ? A ? 353 N 1
   ATOM 8373 CA B ILE A 481 ? 4.12957 80.79029 28.57777 0.371 11.41911 C ? A ? 353 CA 1
   ATOM 8374 C B ILE A 481 ? 3.12706 80.27493 29.60333 0.371 12.67465 C ? A ? 353 C 1
   ATOM 8375 O B ILE A 481 ? 2.81296 79.08255 29.62949 0.371 10.74442 O ? A ? 353 O 1
   ATOM 8376 CB B ILE A 481 ? 5.57098 80.78701 29.11227 0.371 12.41342 C ? A ? 353 CB 1
   ATOM 8377 CG1 B ILE A 481 ? 6.56303 81.00059 27.96077 0.371 15.35548 C ? A ? 353 CG1 1
   ATOM 8378 CG2 B ILE A 481 ? 5.86335 79.47501 29.83213 0.371 13.33682 C ? A ? 353 CG2 1
   ATOM 8379 CD1 B ILE A 481 ? 6.57971 79.88871 26.91047 0.371 14.62128 C ? A ? 353 CD1 1
   ATOM 8380 H B ILE A 481 ? 4.25619 82.75381 28.33495 0.371 13.66533 H ? A ? 353 H 1
   ATOM 8381 HA B ILE A 481 ? 4.11401 80.18245 27.82200 0.371 13.73805 H ? A ? 353 HA 1
   ATOM 8382 HB B ILE A 481 ? 5.66920 81.51614 29.74442 0.371 14.93122 H ? A ? 353 HB 1
   ATOM 8383 HG12 B ILE A 481 ? 6.33385 81.82656 27.50674 0.371 18.46170 H ? A ? 353 HG12 1
   ATOM 8384 HG13 B ILE A 481 ? 7.45674 81.06332 28.33257 0.371 18.46170 H ? A ? 353 HG13 1
   ATOM 8385 HG21 B ILE A 481 ? 6.82335 79.34008 29.86523 0.371 16.03931 H ? A ? 353 HG21 1
   ATOM 8386 HG22 B ILE A 481 ? 5.50467 79.52189 30.73216 0.371 16.03931 H ? A ? 353 HG22 1
   ATOM 8387 HG23 B ILE A 481 ? 5.44368 78.74789 29.34626 0.371 16.03931 H ? A ? 353 HG23 1
   ATOM 8388 HD11 B ILE A 481 ? 7.35111 80.00951 26.33493 0.371 17.58065 H ? A ? 353 HD11 1
   ATOM 8389 HD12 B ILE A 481 ? 6.63332 79.03069 27.35973 0.371 17.58065 H ? A ? 353 HD12 1
   ATOM 8390 HD13 B ILE A 481 ? 5.76502 79.93726 26.38623 0.371 17.58065 H ? A ? 353 HD13 1
   ATOM 8391 N . LYS A 482 ? 2.59428 81.16003 30.45479 1.000 13.33129 N ? A ? 354 N 1
   ATOM 8392 CA . LYS A 482 ? 1.53367 80.73249 31.36817 1.000 14.50040 C ? A ? 354 CA 1
   ATOM 8393 C . LYS A 482 ? 0.38836 80.09575 30.58818 1.000 14.30231 C ? A ? 354 C 1
   ATOM 8394 O . LYS A 482 ? -0.11597 79.02773 30.96624 1.000 13.71875 O ? A ? 354 O 1
   ATOM 8395 CB . LYS A 482 ? 1.02263 81.92538 32.18393 1.000 13.48796 C ? A ? 354 CB 1
   ATOM 8396 CG . LYS A 482 ? -0.05936 81.58644 33.21683 1.000 21.52794 C ? A ? 354 CG 1
   ATOM 8397 CD . LYS A 482 ? -0.49193 82.84025 33.97111 1.000 28.98289 C ? A ? 354 CD 1
   ATOM 8398 CE . LYS A 482 ? -1.63316 82.55503 34.93791 1.000 40.98659 C ? A ? 354 CE 1
   ATOM 8399 NZ . LYS A 482 ? -2.13321 83.79021 35.60147 1.000 56.60362 N ? A ? 354 NZ 1
   ATOM 8400 HA . LYS A 482 ? 1.89217 80.08004 31.99001 1.000 17.43560 H ? A ? 354 HA 1
   ATOM 8401 HB2 . LYS A 482 ? 1.77146 82.31311 32.66333 1.000 16.22067 H ? A ? 354 HB2 1
   ATOM 8402 HB3 . LYS A 482 ? 0.64688 82.57758 31.57209 1.000 16.22067 H ? A ? 354 HB3 1
   ATOM 8403 HG2 . LYS A 482 ? -0.83367 81.21469 32.76611 1.000 25.86865 H ? A ? 354 HG2 1
   ATOM 8404 HG3 . LYS A 482 ? 0.29104 80.94683 33.85638 1.000 25.86865 H ? A ? 354 HG3 1
   ATOM 8405 HD2 . LYS A 482 ? 0.25921 83.18202 34.48091 1.000 34.81459 H ? A ? 354 HD2 1
   ATOM 8406 HD3 . LYS A 482 ? -0.79278 83.50823 33.33535 1.000 34.81459 H ? A ? 354 HD3 1
   ATOM 8407 HE2 . LYS A 482 ? -2.37026 82.15478 34.45069 1.000 49.21903 H ? A ? 354 HE2 1
   ATOM 8408 HE3 . LYS A 482 ? -1.32198 81.94729 35.62690 1.000 49.21903 H ? A ? 354 HE3 1
   ATOM 8409 HZ1 . LYS A 482 ? -2.80111 83.58962 36.15443 1.000 67.95946 H ? A ? 354 HZ1 1
   ATOM 8410 HZ2 . LYS A 482 ? -1.47785 84.17239 36.06681 1.000 67.95946 H ? A ? 354 HZ2 1
   ATOM 8411 HZ3 . LYS A 482 ? -2.42741 84.36634 34.99022 1.000 67.95946 H ? A ? 354 HZ3 1
   ATOM 8412 H A LYS A 482 ? 2.78676 81.99761 30.48669 0.629 16.03267 H ? A ? 354 H 1
   ATOM 8413 H B LYS A 482 ? 2.82263 81.98657 30.52034 0.371 16.03267 H ? A ? 354 H 1
   ATOM 8414 N . ASP A 483 ? -0.00702 80.72826 29.47335 1.000 12.97168 N ? A ? 355 N 1
   ATOM 8415 CA . ASP A 483 ? -1.03939 80.15843 28.60822 1.000 12.90328 C ? A ? 355 CA 1
   ATOM 8416 C . ASP A 483 ? -0.59638 78.81084 28.04994 1.000 12.27430 C ? A ? 355 C 1
   ATOM 8417 O . ASP A 483 ? -1.35050 77.83453 28.08457 1.000 12.95933 O ? A ? 355 O 1
   ATOM 8418 CB . ASP A 483 ? -1.35014 81.11718 27.46613 1.000 14.68473 C ? A ? 355 CB 1
   ATOM 8419 CG . ASP A 483 ? -2.11532 82.34261 27.90252 1.000 17.12156 C ? A ? 355 CG 1
   ATOM 8420 OD1 . ASP A 483 ? -2.54245 82.40806 29.07770 1.000 21.26646 O ? A ? 355 OD1 1
   ATOM 8421 OD2 . ASP A 483 ? -2.29261 83.25614 27.07349 1.000 19.17055 O ? A ? 355 OD2 1
   ATOM 8422 H . ASP A 483 ? 0.30593 81.48155 29.20093 1.000 15.60114 H ? A ? 355 H 1
   ATOM 8423 HA . ASP A 483 ? -1.84653 80.02938 29.13050 1.000 15.51905 H ? A ? 355 HA 1
   ATOM 8424 HB2 . ASP A 483 ? -0.51587 81.41344 27.06974 1.000 17.65680 H ? A ? 355 HB2 1
   ATOM 8425 HB3 . ASP A 483 ? -1.88561 80.65281 26.80391 1.000 17.65680 H ? A ? 355 HB3 1
   ATOM 8426 N . VAL A 484 ? 0.62313 78.74449 27.50198 1.000 12.63330 N ? A ? 356 N 1
   ATOM 8427 CA . VAL A 484 ? 1.12905 77.49453 26.94313 1.000 13.15920 C ? A ? 356 CA 1
   ATOM 8428 C . VAL A 484 ? 1.06976 76.38778 27.98318 1.000 10.89683 C ? A ? 356 C 1
   ATOM 8429 O . VAL A 484 ? 0.67864 75.26069 27.68781 1.000 12.02263 O ? A ? 356 O 1
   ATOM 8430 CB . VAL A 484 ? 2.56568 77.69398 26.43006 1.000 10.86597 C ? A ? 356 CB 1
   ATOM 8431 CG1 . VAL A 484 ? 3.24187 76.35746 26.16026 1.000 12.96975 C ? A ? 356 CG1 1
   ATOM 8432 CG2 . VAL A 484 ? 2.56522 78.54186 25.16644 1.000 11.69151 C ? A ? 356 CG2 1
   ATOM 8433 H . VAL A 484 ? 1.17030 79.40539 27.44342 1.000 15.19508 H ? A ? 356 H 1
   ATOM 8434 HA . VAL A 484 ? 0.56598 77.23880 26.19583 1.000 15.82616 H ? A ? 356 HA 1
   ATOM 8435 HB . VAL A 484 ? 3.07259 78.15524 27.11649 1.000 13.07428 H ? A ? 356 HB 1
   ATOM 8436 HG11 . VAL A 484 ? 4.04544 76.50968 25.63872 1.000 15.59881 H ? A ? 356 HG11 1
   ATOM 8437 HG12 . VAL A 484 ? 3.47056 75.94266 27.00675 1.000 15.59881 H ? A ? 356 HG12 1
   ATOM 8438 HG13 . VAL A 484 ? 2.63054 75.78806 25.66735 1.000 15.59881 H ? A ? 356 HG13 1
   ATOM 8439 HG21 . VAL A 484 ? 3.47931 78.65675 24.86289 1.000 14.06492 H ? A ? 356 HG21 1
   ATOM 8440 HG22 . VAL A 484 ? 2.04418 78.09092 24.48374 1.000 14.06492 H ? A ? 356 HG22 1
   ATOM 8441 HG23 . VAL A 484 ? 2.17188 79.40579 25.36596 1.000 14.06492 H ? A ? 356 HG23 1
   ATOM 8442 N . ASN A 485 ? 1.47402 76.67902 29.22307 1.000 11.40589 N ? A ? 357 N 1
   ATOM 8443 CA . ASN A 485 ? 1.47035 75.64650 30.25790 1.000 11.49621 C ? A ? 357 CA 1
   ATOM 8444 C . ASN A 485 ? 0.05881 75.15478 30.53448 1.000 10.85949 C ? A ? 357 C 1
   ATOM 8445 O . ASN A 485 ? -0.15025 73.95917 30.75389 1.000 13.77436 O ? A ? 357 O 1
   ATOM 8446 CB . ASN A 485 ? 2.11309 76.18170 31.53449 1.000 12.91004 C ? A ? 357 CB 1
   ATOM 8447 CG . ASN A 485 ? 3.57275 76.51371 31.34933 1.000 12.69374 C ? A ? 357 CG 1
   ATOM 8448 OD1 . ASN A 485 ? 4.20389 76.03593 30.42402 1.000 14.35194 O ? A ? 357 OD1 1
   ATOM 8449 ND2 . ASN A 485 ? 4.11908 77.33547 32.24616 1.000 13.84849 N ? A ? 357 ND2 1
   ATOM 8450 H . ASN A 485 ? 1.74919 77.45071 29.48456 1.000 13.72219 H ? A ? 357 H 1
   ATOM 8451 HA . ASN A 485 ? 1.99774 74.89232 29.95137 1.000 13.83057 H ? A ? 357 HA 1
   ATOM 8452 HB2 . ASN A 485 ? 1.65234 76.99076 31.80655 1.000 15.52717 H ? A ? 357 HB2 1
   ATOM 8453 HB3 . ASN A 485 ? 2.04297 75.50991 32.23069 1.000 15.52717 H ? A ? 357 HB3 1
   ATOM 8454 HD21 . ASN A 485 ? 4.94855 77.55298 32.18089 1.000 16.65331 H ? A ? 357 HD21 1
   ATOM 8455 HD22 . ASN A 485 ? 3.64196 77.64794 32.88983 1.000 16.65331 H ? A ? 357 HD22 1
   ATOM 8456 N . HIS A 486 ? -0.91485 76.05934 30.54171 1.000 12.31336 N ? A ? 358 N 1
   ATOM 8457 CA . HIS A 486 ? -2.30242 75.64333 30.72207 1.000 13.15240 C ? A ? 358 CA 1
   ATOM 8458 C . HIS A 486 ? -2.76608 74.80363 29.53788 1.000 13.98290 C ? A ? 358 C 1
   ATOM 8459 O . HIS A 486 ? -3.36771 73.73940 29.71623 1.000 14.78660 O ? A ? 358 O 1
   ATOM 8460 CB . HIS A 486 ? -3.19857 76.86778 30.87238 1.000 16.88871 C ? A ? 358 CB 1
   ATOM 8461 CG . HIS A 486 ? -4.65202 76.53524 30.97770 1.000 18.21554 C ? A ? 358 CG 1
   ATOM 8462 ND1 . HIS A 486 ? -5.16303 75.76421 32.00077 1.000 26.12240 N ? A ? 358 ND1 1
   ATOM 8463 CD2 . HIS A 486 ? -5.69920 76.84862 30.17985 1.000 21.93266 C ? A ? 358 CD2 1
   ATOM 8464 CE1 . HIS A 486 ? -6.46614 75.62682 31.83170 1.000 28.02172 C ? A ? 358 CE1 1
   ATOM 8465 NE2 . HIS A 486 ? -6.81711 76.27463 30.73439 1.000 26.37609 N ? A ? 358 NE2 1
   ATOM 8466 H . HIS A 486 ? -0.80219 76.90653 30.44594 1.000 14.81115 H ? A ? 358 H 1
   ATOM 8467 HA . HIS A 486 ? -2.36981 75.11266 31.53123 1.000 15.81799 H ? A ? 358 HA 1
   ATOM 8468 HB2 . HIS A 486 ? -2.94398 77.34454 31.67785 1.000 20.30157 H ? A ? 358 HB2 1
   ATOM 8469 HB3 . HIS A 486 ? -3.08010 77.43893 30.09736 1.000 20.30157 H ? A ? 358 HB3 1
   ATOM 8470 HD2 . HIS A 486 ? -5.66782 77.35728 29.40192 1.000 26.35430 H ? A ? 358 HD2 1
   ATOM 8471 HE1 . HIS A 486 ? -7.03974 75.15401 32.39056 1.000 33.66119 H ? A ? 358 HE1 1
   ATOM 8472 HE2 . HIS A 486 ? -7.61539 76.32806 30.41898 1.000 31.68643 H ? A ? 358 HE2 1
   ATOM 8473 N . TYR A 487 ? -2.48928 75.27013 28.31279 1.000 13.42937 N ? A ? 359 N 1
   ATOM 8474 CA . TYR A 487 ? -2.88717 74.52459 27.12191 1.000 12.56891 C ? A ? 359 CA 1
   ATOM 8475 C . TYR A 487 ? -2.23495 73.15540 27.09491 1.000 12.38502 C ? A ? 359 C 1
   ATOM 8476 O . TYR A 487 ? -2.82089 72.19481 26.58504 1.000 14.50355 O ? A ? 359 O 1
   ATOM 8477 CB . TYR A 487 ? -2.47784 75.29621 25.87299 1.000 12.55371 C ? A ? 359 CB 1
   ATOM 8478 CG . TYR A 487 ? -3.05321 76.67126 25.71114 1.000 13.77278 C ? A ? 359 CG 1
   ATOM 8479 CD1 . TYR A 487 ? -4.23283 77.04936 26.34692 1.000 16.02437 C ? A ? 359 CD1 1
   ATOM 8480 CD2 . TYR A 487 ? -2.42442 77.62139 24.89650 1.000 12.25344 C ? A ? 359 CD2 1
   ATOM 8481 CE1 . TYR A 487 ? -4.76147 78.30777 26.19109 1.000 15.97176 C ? A ? 359 CE1 1
   ATOM 8482 CE2 . TYR A 487 ? -2.95047 78.88123 24.72382 1.000 13.74574 C ? A ? 359 CE2 1
   ATOM 8483 CZ . TYR A 487 ? -4.12246 79.22461 25.37444 1.000 17.58948 C ? A ? 359 CZ 1
   ATOM 8484 OH . TYR A 487 ? -4.64017 80.48313 25.21895 1.000 18.35087 O ? A ? 359 OH 1
   ATOM 8485 H . TYR A 487 ? -2.07706 76.00704 28.14956 1.000 16.15036 H ? A ? 359 H 1
   ATOM 8486 HA . TYR A 487 ? -3.85110 74.41659 27.12994 1.000 15.11781 H ? A ? 359 HA 1
   ATOM 8487 HB2 . TYR A 487 ? -1.51265 75.39226 25.88224 1.000 15.09957 H ? A ? 359 HB2 1
   ATOM 8488 HB3 . TYR A 487 ? -2.75257 74.78116 25.09830 1.000 15.09957 H ? A ? 359 HB3 1
   ATOM 8489 HD1 . TYR A 487 ? -4.67310 76.43577 26.88967 1.000 19.26436 H ? A ? 359 HD1 1
   ATOM 8490 HD2 . TYR A 487 ? -1.63348 77.39574 24.46244 1.000 14.73924 H ? A ? 359 HD2 1
   ATOM 8491 HE1 . TYR A 487 ? -5.54557 78.54270 26.63256 1.000 19.20123 H ? A ? 359 HE1 1
   ATOM 8492 HE2 . TYR A 487 ? -2.52174 79.49692 24.17426 1.000 16.53001 H ? A ? 359 HE2 1
   ATOM 8493 HH . TYR A 487 ? -4.31402 80.84545 24.53488 1.000 22.05616 H ? A ? 359 HH 1
   ATOM 8494 N . ALA A 488 ? -0.99424 73.05166 27.56427 1.000 12.58439 N ? A ? 360 N 1
   ATOM 8495 CA . ALA A 488 ? -0.33082 71.76101 27.62830 1.000 11.42281 C ? A ? 360 CA 1
   ATOM 8496 C . ALA A 488 ? -1.04804 70.82691 28.59101 1.000 15.15882 C ? A ? 360 C 1
   ATOM 8497 O . ALA A 488 ? -1.18055 69.62624 28.32421 1.000 15.47289 O ? A ? 360 O 1
   ATOM 8498 CB . ALA A 488 ? 1.13331 71.91957 28.02258 1.000 13.25467 C ? A ? 360 CB 1
   ATOM 8499 H . ALA A 488 ? -0.52011 73.71012 27.84928 1.000 15.13639 H ? A ? 360 H 1
   ATOM 8500 HA . ALA A 488 ? -0.34912 71.36330 26.74377 1.000 13.74249 H ? A ? 360 HA 1
   ATOM 8501 HB1 . ALA A 488 ? 1.54971 71.04391 28.04956 1.000 15.94072 H ? A ? 360 HB1 1
   ATOM 8502 HB2 . ALA A 488 ? 1.57859 72.47749 27.36581 1.000 15.94072 H ? A ? 360 HB2 1
   ATOM 8503 HB3 . ALA A 488 ? 1.18148 72.33584 28.89740 1.000 15.94072 H ? A ? 360 HB3 1
   ATOM 8504 N . ALA A 489 ? -1.50655 71.36104 29.71976 1.000 14.49410 N ? A ? 361 N 1
   ATOM 8505 CA . ALA A 489 ? -2.15230 70.52321 30.72443 1.000 14.94702 C ? A ? 361 CA 1
   ATOM 8506 C . ALA A 489 ? -3.51505 70.03659 30.24998 1.000 17.66596 C ? A ? 361 C 1
   ATOM 8507 O . ALA A 489 ? -3.89725 68.89051 30.51468 1.000 21.84143 O ? A ? 361 O 1
   ATOM 8508 CB . ALA A 489 ? -2.29687 71.30947 32.02867 1.000 16.64577 C ? A ? 361 CB 1
   ATOM 8509 H . ALA A 489 ? -1.45723 72.19446 29.92609 1.000 17.42804 H ? A ? 361 H 1
   ATOM 8510 HA . ALA A 489 ? -1.59698 69.74517 30.88930 1.000 17.97154 H ? A ? 361 HA 1
   ATOM 8511 HB1 . ALA A 489 ? -2.70292 70.73765 32.69879 1.000 20.01004 H ? A ? 361 HB1 1
   ATOM 8512 HB2 . ALA A 489 ? -1.41813 71.59389 32.32502 1.000 20.01004 H ? A ? 361 HB2 1
   ATOM 8513 HB3 . ALA A 489 ? -2.85910 72.08381 31.86995 1.000 20.01004 H ? A ? 361 HB3 1
   ATOM 8514 N . THR A 490 ? -4.26388 70.88525 29.55011 1.000 17.13858 N ? A ? 362 N 1
   ATOM 8515 CA . THR A 490 ? -5.58356 70.50464 29.07230 1.000 15.46811 C ? A ? 362 CA 1
   ATOM 8516 C . THR A 490 ? -5.54756 69.82366 27.71176 1.000 22.43391 C ? A ? 362 C 1
   ATOM 8517 O . THR A 490 ? -6.53217 69.18028 27.32436 1.000 20.95467 O ? A ? 362 O 1
   ATOM 8518 CB . THR A 490 ? -6.47691 71.73328 28.91364 1.000 19.31719 C ? A ? 362 CB 1
   ATOM 8519 OG1 . THR A 490 ? -5.95997 72.57664 27.86962 1.000 17.78093 O ? A ? 362 OG1 1
   ATOM 8520 CG2 . THR A 490 ? -6.55491 72.52202 30.20573 1.000 19.77665 C ? A ? 362 CG2 1
   ATOM 8521 H . THR A 490 ? -4.02798 71.68531 29.34073 1.000 20.60141 H ? A ? 362 H 1
   ATOM 8522 HA . THR A 490 ? -5.96884 69.90750 29.73251 1.000 18.59685 H ? A ? 362 HA 1
   ATOM 8523 HB . THR A 490 ? -7.37413 71.44491 28.68400 1.000 23.21575 H ? A ? 362 HB 1
   ATOM 8524 HG1 . THR A 490 ? -5.18918 72.84312 28.07076 1.000 21.37223 H ? A ? 362 HG1 1
   ATOM 8525 HG21 . THR A 490 ? -7.21204 73.23067 30.12267 1.000 23.76710 H ? A ? 362 HG21 1
   ATOM 8526 HG22 . THR A 490 ? -6.81251 71.93784 30.93599 1.000 23.76710 H ? A ? 362 HG22 1
   ATOM 8527 HG23 . THR A 490 ? -5.69140 72.91544 30.40690 1.000 23.76710 H ? A ? 362 HG23 1
   ATOM 8528 N A GLY A 491 ? -4.45060 69.96223 26.97029 0.707 17.13695 N ? A ? 363 N 1
   ATOM 8529 CA A GLY A 491 ? -4.38809 69.46329 25.61714 0.707 18.06216 C ? A ? 363 CA 1
   ATOM 8530 C A GLY A 491 ? -5.08581 70.32528 24.59594 0.707 16.48237 C ? A ? 363 C 1
   ATOM 8531 O A GLY A 491 ? -5.15430 69.93185 23.42436 0.707 17.33383 O ? A ? 363 O 1
   ATOM 8532 H A GLY A 491 ? -3.72853 70.34543 27.23744 0.707 20.59946 H ? A ? 363 H 1
   ATOM 8533 HA2 A GLY A 491 ? -3.45701 69.38829 25.35568 0.707 21.70971 H ? A ? 363 HA2 1
   ATOM 8534 HA3 A GLY A 491 ? -4.79541 68.58334 25.59066 0.707 21.70971 H ? A ? 363 HA3 1
   ATOM 8535 N B GLY A 491 ? -4.44975 69.96079 26.97309 0.293 17.39489 N ? A ? 363 N 1
   ATOM 8536 CA B GLY A 491 ? -4.39667 69.45908 25.61905 0.293 18.06332 C ? A ? 363 CA 1
   ATOM 8537 C B GLY A 491 ? -5.11836 70.30769 24.60297 0.293 16.60786 C ? A ? 363 C 1
   ATOM 8538 O B GLY A 491 ? -5.23863 69.89121 23.44737 0.293 17.55115 O ? A ? 363 O 1
   ATOM 8539 H B GLY A 491 ? -3.72600 70.34156 27.23916 0.293 20.90898 H ? A ? 363 H 1
   ATOM 8540 HA2 B GLY A 491 ? -3.46778 69.39643 25.34677 0.293 21.71110 H ? A ? 363 HA2 1
   ATOM 8541 HA3 B GLY A 491 ? -4.79181 68.57342 25.59981 0.293 21.71110 H ? A ? 363 HA3 1
   ATOM 8542 N . LYS A 492 ? -5.60147 71.48433 24.98846 1.000 15.85715 N ? A ? 364 N 1
   ATOM 8543 CA . LYS A 492 ? -6.36254 72.35896 24.10329 1.000 16.54521 C ? A ? 364 CA 1
   ATOM 8544 C . LYS A 492 ? -5.66282 73.70866 23.98924 1.000 15.11674 C ? A ? 364 C 1
   ATOM 8545 O . LYS A 492 ? -5.72619 74.53979 24.90293 1.000 16.77440 O ? A ? 364 O 1
   ATOM 8546 CB . LYS A 492 ? -7.79997 72.50867 24.59308 1.000 19.54017 C ? A ? 364 CB 1
   ATOM 8547 CG . LYS A 492 ? -8.58161 71.20700 24.62533 1.000 21.31923 C ? A ? 364 CG 1
   ATOM 8548 CD . LYS A 492 ? -10.02919 71.43188 25.03139 1.000 33.73140 C ? A ? 364 CD 1
   ATOM 8549 CE . LYS A 492 ? -10.80330 70.11930 25.05530 1.000 38.29069 C ? A ? 364 CE 1
   ATOM 8550 NZ . LYS A 492 ? -10.77042 69.44303 23.72118 1.000 53.21905 N ? A ? 364 NZ 1
   ATOM 8551 HA . LYS A 492 ? -6.36984 71.96639 23.21631 1.000 19.88937 H ? A ? 364 HA 1
   ATOM 8552 HB2 . LYS A 492 ? -7.78531 72.86625 25.49465 1.000 23.48332 H ? A ? 364 HB2 1
   ATOM 8553 HB3 . LYS A 492 ? -8.26770 73.11892 24.00171 1.000 23.48332 H ? A ? 364 HB3 1
   ATOM 8554 HG2 . LYS A 492 ? -8.57221 70.80529 23.74247 1.000 25.61819 H ? A ? 364 HG2 1
   ATOM 8555 HG3 . LYS A 492 ? -8.17538 70.60480 25.26817 1.000 25.61819 H ? A ? 364 HG3 1
   ATOM 8556 HD2 . LYS A 492 ? -10.05853 71.82114 25.91937 1.000 40.51279 H ? A ? 364 HD2 1
   ATOM 8557 HD3 . LYS A 492 ? -10.45442 72.02683 24.39413 1.000 40.51279 H ? A ? 364 HD3 1
   ATOM 8558 HE2 . LYS A 492 ? -10.40628 69.52358 25.70981 1.000 45.98395 H ? A ? 364 HE2 1
   ATOM 8559 HE3 . LYS A 492 ? -11.72884 70.29586 25.28575 1.000 45.98395 H ? A ? 364 HE3 1
   ATOM 8560 HZ1 . LYS A 492 ? -11.31132 68.73627 23.72475 1.000 63.89798 H ? A ? 364 HZ1 1
   ATOM 8561 HZ2 . LYS A 492 ? -11.03715 70.00767 23.08703 1.000 63.89798 H ? A ? 364 HZ2 1
   ATOM 8562 HZ3 . LYS A 492 ? -9.94273 69.17238 23.53742 1.000 63.89798 H ? A ? 364 HZ3 1
   ATOM 8563 H A LYS A 492 ? -5.52140 71.79472 25.78649 0.707 19.06369 H ? A ? 364 H 1
   ATOM 8564 H B LYS A 492 ? -5.49822 71.80574 25.77943 0.293 19.06369 H ? A ? 364 H 1
   ATOM 8565 N . ASP A 493 ? -5.00180 73.91917 22.85421 1.000 14.89433 N ? A ? 365 N 1
   ATOM 8566 CA . ASP A 493 ? -4.32213 75.17604 22.55388 1.000 14.20476 C ? A ? 365 CA 1
   ATOM 8567 C . ASP A 493 ? -5.38256 76.13925 22.05024 1.000 14.08332 C ? A ? 365 C 1
   ATOM 8568 O . ASP A 493 ? -5.75967 76.11766 20.87200 1.000 14.79480 O ? A ? 365 O 1
   ATOM 8569 CB . ASP A 493 ? -3.22300 74.91843 21.53326 1.000 13.28677 C ? A ? 365 CB 1
   ATOM 8570 CG . ASP A 493 ? -2.61496 76.18159 20.98025 1.000 14.62459 C ? A ? 365 CG 1
   ATOM 8571 OD1 . ASP A 493 ? -2.83202 77.28401 21.51850 1.000 13.22469 O ? A ? 365 OD1 1
   ATOM 8572 OD2 . ASP A 493 ? -1.90115 76.05825 19.95696 1.000 13.93319 O ? A ? 365 OD2 1
   ATOM 8573 H . ASP A 493 ? -4.93074 73.33523 22.22687 1.000 17.90832 H ? A ? 365 H 1
   ATOM 8574 HA . ASP A 493 ? -3.91043 75.56517 23.34127 1.000 17.08083 H ? A ? 365 HA 1
   ATOM 8575 HB2 . ASP A 493 ? -2.51506 74.40781 21.95632 1.000 15.97925 H ? A ? 365 HB2 1
   ATOM 8576 HB3 . ASP A 493 ? -3.59518 74.41743 20.79070 1.000 15.97925 H ? A ? 365 HB3 1
   ATOM 8577 N . GLU A 494 ? -5.89905 76.97183 22.96010 1.000 14.18526 N ? A ? 366 N 1
   ATOM 8578 CA . GLU A 494 ? -6.97036 77.87189 22.58419 1.000 16.42122 C ? A ? 366 CA 1
   ATOM 8579 C . GLU A 494 ? -6.50267 78.95496 21.63173 1.000 16.10017 C ? A ? 366 C 1
   ATOM 8580 O . GLU A 494 ? -7.33100 79.55114 20.93234 1.000 21.94536 O ? A ? 366 O 1
   ATOM 8581 CB . GLU A 494 ? -7.57637 78.49359 23.84128 1.000 20.04894 C ? A ? 366 CB 1
   ATOM 8582 CG . GLU A 494 ? -8.23781 77.47519 24.74575 1.000 24.53594 C ? A ? 366 CG 1
   ATOM 8583 CD . GLU A 494 ? -8.71620 78.08655 26.04024 1.000 35.59859 C ? A ? 366 CD 1
   ATOM 8584 OE1 . GLU A 494 ? -9.42722 79.10955 25.98712 1.000 31.88643 O ? A ? 366 OE1 1
   ATOM 8585 OE2 . GLU A 494 ? -8.36714 77.54997 27.10925 1.000 41.04438 O ? A ? 366 OE2 1
   ATOM 8586 H . GLU A 494 ? -5.64701 77.02750 23.78045 1.000 17.05743 H ? A ? 366 H 1
   ATOM 8587 HA . GLU A 494 ? -7.66645 77.37033 22.13165 1.000 19.74058 H ? A ? 366 HA 1
   ATOM 8588 HB2 . GLU A 494 ? -6.87308 78.93054 24.34660 1.000 24.09384 H ? A ? 366 HB2 1
   ATOM 8589 HB3 . GLU A 494 ? -8.24838 79.14206 23.57900 1.000 24.09384 H ? A ? 366 HB3 1
   ATOM 8590 HG2 . GLU A 494 ? -9.00479 77.09512 24.28947 1.000 29.47824 H ? A ? 366 HG2 1
   ATOM 8591 HG3 . GLU A 494 ? -7.59920 76.77697 24.95917 1.000 29.47824 H ? A ? 366 HG3 1
   ATOM 8592 N . ALA A 495 ? -5.19732 79.21554 21.56383 1.000 14.68670 N ? A ? 367 N 1
   ATOM 8593 CA . ALA A 495 ? -4.72128 80.28121 20.69115 1.000 14.18897 C ? A ? 367 CA 1
   ATOM 8594 C . ALA A 495 ? -4.55624 79.81074 19.24705 1.000 13.54614 C ? A ? 367 C 1
   ATOM 8595 O . ALA A 495 ? -5.01699 80.49065 18.33054 1.000 16.60343 O ? A ? 367 O 1
   ATOM 8596 CB . ALA A 495 ? -3.41609 80.87310 21.23675 1.000 14.32602 C ? A ? 367 CB 1
   ATOM 8597 H . ALA A 495 ? -4.58478 78.80004 22.00174 1.000 17.65916 H ? A ? 367 H 1
   ATOM 8598 HA . ALA A 495 ? -5.38398 80.98951 20.68521 1.000 17.06188 H ? A ? 367 HA 1
   ATOM 8599 HB1 . ALA A 495 ? -3.09670 81.55283 20.62286 1.000 17.22634 H ? A ? 367 HB1 1
   ATOM 8600 HB2 . ALA A 495 ? -3.58725 81.26699 22.10649 1.000 17.22634 H ? A ? 367 HB2 1
   ATOM 8601 HB3 . ALA A 495 ? -2.75796 80.16517 21.31796 1.000 17.22634 H ? A ? 367 HB3 1
   ATOM 8602 N . PHE A 496 ? -3.89948 78.65924 19.02421 1.000 12.90228 N ? A ? 368 N 1
   ATOM 8603 CA . PHE A 496 ? -3.54562 78.23588 17.66751 1.000 13.26885 C ? A ? 368 CA 1
   ATOM 8604 C . PHE A 496 ? -3.82155 76.76831 17.36552 1.000 13.19856 C ? A ? 368 C 1
   ATOM 8605 O . PHE A 496 ? -3.44759 76.29911 16.28325 1.000 13.76236 O ? A ? 368 O 1
   ATOM 8606 CB . PHE A 496 ? -2.09721 78.62391 17.34134 1.000 14.79825 C ? A ? 368 CB 1
   ATOM 8607 CG . PHE A 496 ? -1.90761 80.10226 17.34168 1.000 12.86277 C ? A ? 368 CG 1
   ATOM 8608 CD1 . PHE A 496 ? -2.36135 80.86035 16.28049 1.000 14.39717 C ? A ? 368 CD1 1
   ATOM 8609 CD2 . PHE A 496 ? -1.36570 80.74810 18.44175 1.000 14.23104 C ? A ? 368 CD2 1
   ATOM 8610 CE1 . PHE A 496 ? -2.25038 82.22482 16.29312 1.000 15.11451 C ? A ? 368 CE1 1
   ATOM 8611 CE2 . PHE A 496 ? -1.25236 82.12239 18.45863 1.000 14.64461 C ? A ? 368 CE2 1
   ATOM 8612 CZ . PHE A 496 ? -1.69618 82.86446 17.38536 1.000 15.01871 C ? A ? 368 CZ 1
   ATOM 8613 H . PHE A 496 ? -3.65192 78.11349 19.64103 1.000 15.51786 H ? A ? 368 H 1
   ATOM 8614 HA . PHE A 496 ? -4.11587 78.71984 17.04986 1.000 15.95774 H ? A ? 368 HA 1
   ATOM 8615 HB2 . PHE A 496 ? -1.50591 78.24095 18.00813 1.000 17.79302 H ? A ? 368 HB2 1
   ATOM 8616 HB3 . PHE A 496 ? -1.86676 78.28758 16.46119 1.000 17.79302 H ? A ? 368 HB3 1
   ATOM 8617 HD1 . PHE A 496 ? -2.74757 80.43831 15.54727 1.000 17.31172 H ? A ? 368 HD1 1
   ATOM 8618 HD2 . PHE A 496 ? -1.07671 80.25157 19.17308 1.000 17.11236 H ? A ? 368 HD2 1
   ATOM 8619 HE1 . PHE A 496 ? -2.54836 82.72179 15.56571 1.000 18.17253 H ? A ? 368 HE1 1
   ATOM 8620 HE2 . PHE A 496 ? -0.87624 82.54869 19.19464 1.000 17.60865 H ? A ? 368 HE2 1
   ATOM 8621 HZ . PHE A 496 ? -1.62297 83.79151 17.39623 1.000 18.05757 H ? A ? 368 HZ 1
   ATOM 8622 N A ASN A 497 ? -4.48239 76.04393 18.25765 0.405 13.26843 N ? A ? 369 N 1
   ATOM 8623 CA A ASN A 497 ? -4.96049 74.68959 17.98009 0.405 14.28243 C ? A ? 369 CA 1
   ATOM 8624 C A ASN A 497 ? -3.83516 73.74073 17.58499 0.405 13.72238 C ? A ? 369 C 1
   ATOM 8625 O A ASN A 497 ? -3.98462 72.92638 16.67502 0.405 14.37618 O ? A ? 369 O 1
   ATOM 8626 CB A ASN A 497 ? -6.04224 74.69291 16.89900 0.405 17.69354 C ? A ? 369 CB 1
   ATOM 8627 CG A ASN A 497 ? -7.19002 75.60817 17.23261 0.405 15.76257 C ? A ? 369 CG 1
   ATOM 8628 OD1 A ASN A 497 ? -7.43493 76.60173 16.54699 0.405 23.19933 O ? A ? 369 OD1 1
   ATOM 8629 ND2 A ASN A 497 ? -7.90553 75.27914 18.29340 0.405 19.57255 N ? A ? 369 ND2 1
   ATOM 8630 H A ASN A 497 ? -4.67258 76.31762 19.05044 0.405 15.95723 H ? A ? 369 H 1
   ATOM 8631 HA A ASN A 497 ? -5.34195 74.35139 18.80533 0.405 17.17403 H ? A ? 369 HA 1
   ATOM 8632 HB2 A ASN A 497 ? -5.65293 74.99153 16.06223 0.405 21.26737 H ? A ? 369 HB2 1
   ATOM 8633 HB3 A ASN A 497 ? -6.39341 73.79420 16.79948 0.405 21.26737 H ? A ? 369 HB3 1
   ATOM 8634 HD21 A ASN A 497 ? -8.57323 75.76686 18.52986 0.405 23.52218 H ? A ? 369 HD21 1
   ATOM 8635 HD22 A ASN A 497 ? -7.70359 74.57724 18.74745 0.405 23.52218 H ? A ? 369 HD22 1
   ATOM 8636 N B ASN A 497 ? -4.47949 76.04008 18.26221 0.595 13.26003 N ? A ? 369 N 1
   ATOM 8637 CA B ASN A 497 ? -4.98957 74.69971 17.98321 0.595 14.31440 C ? A ? 369 CA 1
   ATOM 8638 C B ASN A 497 ? -3.88075 73.70450 17.64670 0.595 13.62729 C ? A ? 369 C 1
   ATOM 8639 O B ASN A 497 ? -4.08784 72.80500 16.83312 0.595 13.73257 O ? A ? 369 O 1
   ATOM 8640 CB B ASN A 497 ? -6.03286 74.74106 16.85921 0.595 17.72095 C ? A ? 369 CB 1
   ATOM 8641 CG B ASN A 497 ? -6.96850 73.55265 16.87830 0.595 18.30383 C ? A ? 369 CG 1
   ATOM 8642 OD1 B ASN A 497 ? -7.22394 72.95527 17.92303 0.595 18.58207 O ? A ? 369 OD1 1
   ATOM 8643 ND2 B ASN A 497 ? -7.49532 73.20385 15.70074 0.595 21.91221 N ? A ? 369 ND2 1
   ATOM 8644 H B ASN A 497 ? -4.64822 76.30719 19.06207 0.595 15.94716 H ? A ? 369 H 1
   ATOM 8645 HA B ASN A 497 ? -5.41572 74.37052 18.79002 0.595 17.21239 H ? A ? 369 HA 1
   ATOM 8646 HB2 B ASN A 497 ? -6.56790 75.54446 16.95505 0.595 21.30026 H ? A ? 369 HB2 1
   ATOM 8647 HB3 B ASN A 497 ? -5.57497 74.74745 16.00411 0.595 21.30026 H ? A ? 369 HB3 1
   ATOM 8648 HD21 B ASN A 497 ? -8.03427 72.53546 15.65184 0.595 26.32977 H ? A ? 369 HD21 1
   ATOM 8649 HD22 B ASN A 497 ? -7.29541 73.64778 14.99182 0.595 26.32977 H ? A ? 369 HD22 1
   ATOM 8650 N . HIS A 498 ? -2.70972 73.83396 18.27172 1.000 12.25397 N ? A ? 370 N 1
   ATOM 8651 CA . HIS A 498 ? -1.60362 72.90622 18.07420 1.000 12.80338 C ? A ? 370 CA 1
   ATOM 8652 C . HIS A 498 ? -2.10094 71.46682 17.97633 1.000 13.52027 C ? A ? 370 C 1
   ATOM 8653 O . HIS A 498 ? -2.74495 70.94854 18.89847 1.000 15.06344 O ? A ? 370 O 1
   ATOM 8654 CB . HIS A 498 ? -0.66423 73.05193 19.26403 1.000 12.51052 C ? A ? 370 CB 1
   ATOM 8655 CG . HIS A 498 ? 0.68530 72.44891 19.07663 1.000 12.40587 C ? A ? 370 CG 1
   ATOM 8656 ND1 . HIS A 498 ? 0.91545 71.09208 19.12800 1.000 13.48055 N ? A ? 370 ND1 1
   ATOM 8657 CD2 . HIS A 498 ? 1.90079 73.02753 18.93257 1.000 10.84098 C ? A ? 370 CD2 1
   ATOM 8658 CE1 . HIS A 498 ? 2.20547 70.86343 18.98727 1.000 13.70501 C ? A ? 370 CE1 1
   ATOM 8659 NE2 . HIS A 498 ? 2.82667 72.02747 18.88087 1.000 11.34766 N ? A ? 370 NE2 1
   ATOM 8660 HA . HIS A 498 ? -1.13113 73.11161 17.25233 1.000 15.39918 H ? A ? 370 HA 1
   ATOM 8661 HB2 . HIS A 498 ? -0.53842 73.99707 19.44227 1.000 15.04775 H ? A ? 370 HB2 1
   ATOM 8662 HB3 . HIS A 498 ? -1.07149 72.62090 20.03166 1.000 15.04775 H ? A ? 370 HB3 1
   ATOM 8663 HD2 . HIS A 498 ? 2.07286 73.93989 18.87871 1.000 13.04429 H ? A ? 370 HD2 1
   ATOM 8664 HE1 . HIS A 498 ? 2.61061 70.02658 18.96627 1.000 16.48113 H ? A ? 370 HE1 1
   ATOM 8665 HE2 . HIS A 498 ? 3.67537 72.13547 18.79343 1.000 13.65231 H ? A ? 370 HE2 1
   ATOM 8666 H A HIS A 498 ? -2.55679 74.43441 18.86810 0.405 14.73988 H ? A ? 370 H 1
   ATOM 8667 H B HIS A 498 ? -2.53022 74.46586 18.82678 0.595 14.73988 H ? A ? 370 H 1
   ATOM 8668 N . ARG A 499 ? -1.79493 70.81339 16.85658 1.000 12.87086 N ? A ? 371 N 1
   ATOM 8669 CA . ARG A 499 ? -2.47498 69.56492 16.52196 1.000 13.20743 C ? A ? 371 CA 1
   ATOM 8670 C . ARG A 499 ? -1.98368 68.36796 17.32484 1.000 22.69333 C ? A ? 371 C 1
   ATOM 8671 O . ARG A 499 ? -2.69824 67.36025 17.39467 1.000 30.64929 O ? A ? 371 O 1
   ATOM 8672 CB . ARG A 499 ? -2.42918 69.29994 15.01295 1.000 13.02811 C ? A ? 371 CB 1
   ATOM 8673 CG . ARG A 499 ? -1.06212 69.03618 14.40413 1.000 17.88491 C ? A ? 371 CG 1
   ATOM 8674 CD . ARG A 499 ? -1.14861 69.14083 12.88287 1.000 17.18032 C ? A ? 371 CD 1
   ATOM 8675 NE . ARG A 499 ? -1.50727 70.49523 12.47332 1.000 14.09514 N ? A ? 371 NE 1
   ATOM 8676 CZ . ARG A 499 ? -1.89853 70.85061 11.26372 1.000 12.15829 C ? A ? 371 CZ 1
   ATOM 8677 NH1 . ARG A 499 ? -2.05343 69.95678 10.29913 1.000 16.49555 N ? A ? 371 NH1 1
   ATOM 8678 NH2 . ARG A 499 ? -2.13648 72.12349 11.00564 1.000 14.13707 N ? A ? 371 NH2 1
   ATOM 8679 H . ARG A 499 ? -1.20675 71.06758 16.28297 1.000 15.48015 H ? A ? 371 H 1
   ATOM 8680 HA . ARG A 499 ? -3.41225 69.66776 16.74967 1.000 15.88403 H ? A ? 371 HA 1
   ATOM 8681 HB2 . ARG A 499 ? -2.97613 68.52032 14.82872 1.000 15.66885 H ? A ? 371 HB2 1
   ATOM 8682 HB3 . ARG A 499 ? -2.79516 70.07627 14.56099 1.000 15.66885 H ? A ? 371 HB3 1
   ATOM 8683 HG2 . ARG A 499 ? -0.42644 69.69384 14.72709 1.000 21.49701 H ? A ? 371 HG2 1
   ATOM 8684 HG3 . ARG A 499 ? -0.76450 68.14352 14.63966 1.000 21.49701 H ? A ? 371 HG3 1
   ATOM 8685 HD2 . ARG A 499 ? -0.28785 68.91976 12.49411 1.000 20.65150 H ? A ? 371 HD2 1
   ATOM 8686 HD3 . ARG A 499 ? -1.82739 68.53045 12.55486 1.000 20.65150 H ? A ? 371 HD3 1
   ATOM 8687 HE . ARG A 499 ? -1.45971 71.11304 13.06968 1.000 16.94929 H ? A ? 371 HE 1
   ATOM 8688 HH11 . ARG A 499 ? -1.89831 69.12527 10.45445 1.000 19.82977 H ? A ? 371 HH11 1
   ATOM 8689 HH12 . ARG A 499 ? -2.30916 70.20778 9.51733 1.000 19.82977 H ? A ? 371 HH12 1
   ATOM 8690 HH21 . ARG A 499 ? -2.03625 72.71350 11.62326 1.000 16.99960 H ? A ? 371 HH21 1
   ATOM 8691 HH22 . ARG A 499 ? -2.39169 72.36253 10.21994 1.000 16.99960 H ? A ? 371 HH22 1
   ATOM 8692 N A SER A 500 ? -0.79709 68.43651 17.92276 0.607 14.47423 N ? A ? 372 N 1
   ATOM 8693 CA A SER A 500 ? -0.30610 67.35004 18.75954 0.607 13.66527 C ? A ? 372 CA 1
   ATOM 8694 C A SER A 500 ? -0.55664 67.60616 20.23623 0.607 14.03901 C ? A ? 372 C 1
   ATOM 8695 O A SER A 500 ? -0.90022 66.67922 20.98061 0.607 15.37809 O ? A ? 372 O 1
   ATOM 8696 CB A SER A 500 ? 1.19420 67.15804 18.52848 0.607 14.33874 C ? A ? 372 CB 1
   ATOM 8697 OG A SER A 500 ? 1.70997 66.06243 19.26269 0.607 23.32449 O ? A ? 372 OG 1
   ATOM 8698 H A SER A 500 ? -0.25873 69.10399 17.85762 0.607 17.40420 H ? A ? 372 H 1
   ATOM 8699 HA A SER A 500 ? -0.75430 66.52541 18.51458 0.607 16.43344 H ? A ? 372 HA 1
   ATOM 8700 HB2 A SER A 500 ? 1.34516 66.99776 17.58380 0.607 17.24161 H ? A ? 372 HB2 1
   ATOM 8701 HB3 A SER A 500 ? 1.65708 67.96390 18.80637 0.607 17.24161 H ? A ? 372 HB3 1
   ATOM 8702 HG A SER A 500 ? 2.54855 66.05361 19.21459 0.607 28.02451 H ? A ? 372 HG 1
   ATOM 8703 N B SER A 500 ? -0.79558 68.45788 17.93827 0.393 14.39093 N ? A ? 372 N 1
   ATOM 8704 CA B SER A 500 ? -0.23826 67.36756 18.73108 0.393 13.62283 C ? A ? 372 CA 1
   ATOM 8705 C B SER A 500 ? -0.29782 67.60639 20.23382 0.393 14.87039 C ? A ? 372 C 1
   ATOM 8706 O B SER A 500 ? -0.20659 66.64156 21.00318 0.393 15.54165 O ? A ? 372 O 1
   ATOM 8707 CB B SER A 500 ? 1.22783 67.11812 18.34614 0.393 15.73454 C ? A ? 372 CB 1
   ATOM 8708 OG B SER A 500 ? 1.76810 66.00608 19.04190 0.393 21.61562 O ? A ? 372 OG 1
   ATOM 8709 H B SER A 500 ? -0.29010 69.15291 17.90636 0.393 17.30423 H ? A ? 372 H 1
   ATOM 8710 HA B SER A 500 ? -0.74359 66.56329 18.53438 0.393 16.38251 H ? A ? 372 HA 1
   ATOM 8711 HB2 B SER A 500 ? 1.27574 66.94415 17.39308 0.393 18.91656 H ? A ? 372 HB2 1
   ATOM 8712 HB3 B SER A 500 ? 1.74751 67.90713 18.56589 0.393 18.91656 H ? A ? 372 HB3 1
   ATOM 8713 HG B SER A 500 ? 1.69737 66.12369 19.87061 0.393 25.97387 H ? A ? 372 HG 1
   ATOM 8714 N . GLY A 501 ? -0.41988 68.85607 20.66475 1.000 13.29887 N ? A ? 373 N 1
   ATOM 8715 CA . GLY A 501 ? -0.49757 69.18979 22.07646 1.000 13.92611 C ? A ? 373 CA 1
   ATOM 8716 C . GLY A 501 ? 0.77287 69.89134 22.50929 1.000 12.40770 C ? A ? 373 C 1
   ATOM 8717 O . GLY A 501 ? 1.88269 69.42399 22.24998 1.000 13.60824 O ? A ? 373 O 1
   ATOM 8718 HA2 . GLY A 501 ? -1.25325 69.77638 22.23690 1.000 16.74644 H ? A ? 373 HA2 1
   ATOM 8719 HA3 . GLY A 501 ? -0.60766 68.38199 22.60205 1.000 16.74644 H ? A ? 373 HA3 1
   ATOM 8720 H A GLY A 501 ? -0.28032 69.53305 20.15306 0.607 15.99376 H ? A ? 373 H 1
   ATOM 8721 H B GLY A 501 ? -0.46063 69.54182 20.14736 0.393 15.99376 H ? A ? 373 H 1
   ATOM 8722 N . LEU A 502 ? 0.61064 71.02150 23.18934 1.000 12.27948 N ? A ? 374 N 1
   ATOM 8723 CA . LEU A 502 ? 1.75274 71.75662 23.71250 1.000 11.79315 C ? A ? 374 CA 1
   ATOM 8724 C . LEU A 502 ? 2.37676 70.99614 24.88244 1.000 12.14505 C ? A ? 374 C 1
   ATOM 8725 O . LEU A 502 ? 1.80883 70.03674 25.42191 1.000 13.01895 O ? A ? 374 O 1
   ATOM 8726 CB . LEU A 502 ? 1.33054 73.17250 24.09413 1.000 11.36265 C ? A ? 374 CB 1
   ATOM 8727 CG . LEU A 502 ? 1.02537 74.03900 22.87346 1.000 11.36427 C ? A ? 374 CG 1
   ATOM 8728 CD1 . LEU A 502 ? 0.17655 75.24138 23.19719 1.000 11.61323 C ? A ? 374 CD1 1
   ATOM 8729 CD2 . LEU A 502 ? 2.33702 74.47024 22.16919 1.000 12.27918 C ? A ? 374 CD2 1
   ATOM 8730 H . LEU A 502 ? -0.15066 71.38289 23.36083 1.000 14.77050 H ? A ? 374 H 1
   ATOM 8731 HA . LEU A 502 ? 2.44251 71.84178 23.03584 1.000 14.18690 H ? A ? 374 HA 1
   ATOM 8732 HB2 . LEU A 502 ? 0.53040 73.12747 24.64062 1.000 13.67030 H ? A ? 374 HB2 1
   ATOM 8733 HB3 . LEU A 502 ? 2.04892 73.59344 24.59176 1.000 13.67030 H ? A ? 374 HB3 1
   ATOM 8734 HG . LEU A 502 ? 0.50298 73.49683 22.26185 1.000 13.67224 H ? A ? 374 HG 1
   ATOM 8735 HD11 . LEU A 502 ? 0.02211 75.74711 22.38399 1.000 13.97099 H ? A ? 374 HD11 1
   ATOM 8736 HD12 . LEU A 502 ? -0.66903 74.94107 23.56557 1.000 13.97099 H ? A ? 374 HD12 1
   ATOM 8737 HD13 . LEU A 502 ? 0.64294 75.79188 23.84552 1.000 13.97099 H ? A ? 374 HD13 1
   ATOM 8738 HD21 . LEU A 502 ? 2.11573 74.98045 21.37445 1.000 14.77013 H ? A ? 374 HD21 1
   ATOM 8739 HD22 . LEU A 502 ? 2.85780 75.01645 22.77856 1.000 14.77013 H ? A ? 374 HD22 1
   ATOM 8740 HD23 . LEU A 502 ? 2.83925 73.67741 21.92409 1.000 14.77013 H ? A ? 374 HD23 1
   ATOM 8741 N . VAL A 503 ? 3.58001 71.43564 25.24130 1.000 11.87360 N ? A ? 375 N 1
   ATOM 8742 CA . VAL A 503 ? 4.38517 70.84802 26.30290 1.000 12.83269 C ? A ? 375 CA 1
   ATOM 8743 C . VAL A 503 ? 4.71773 71.92501 27.32453 1.000 9.83477 C ? A ? 375 C 1
   ATOM 8744 O . VAL A 503 ? 5.06846 73.05499 26.97460 1.000 11.45748 O ? A ? 375 O 1
   ATOM 8745 CB . VAL A 503 ? 5.67872 70.24336 25.71264 1.000 13.39970 C ? A ? 375 CB 1
   ATOM 8746 CG1 . VAL A 503 ? 6.64112 69.82062 26.80991 1.000 16.64600 C ? A ? 375 CG1 1
   ATOM 8747 CG2 . VAL A 503 ? 5.35730 69.07435 24.76454 1.000 15.64056 C ? A ? 375 CG2 1
   ATOM 8748 H . VAL A 503 ? 3.96748 72.10495 24.86514 1.000 14.28344 H ? A ? 375 H 1
   ATOM 8749 HA . VAL A 503 ? 3.88040 70.15553 26.75740 1.000 15.43435 H ? A ? 375 HA 1
   ATOM 8750 HB . VAL A 503 ? 6.12413 70.92864 25.19023 1.000 16.11476 H ? A ? 375 HB 1
   ATOM 8751 HG11 . VAL A 503 ? 7.34503 69.27831 26.42091 1.000 20.01032 H ? A ? 375 HG11 1
   ATOM 8752 HG12 . VAL A 503 ? 7.02206 70.61355 27.21861 1.000 20.01032 H ? A ? 375 HG12 1
   ATOM 8753 HG13 . VAL A 503 ? 6.15633 69.30641 27.47434 1.000 20.01032 H ? A ? 375 HG13 1
   ATOM 8754 HG21 . VAL A 503 ? 6.18576 68.72938 24.39636 1.000 18.80379 H ? A ? 375 HG21 1
   ATOM 8755 HG22 . VAL A 503 ? 4.90228 68.37847 25.26416 1.000 18.80379 H ? A ? 375 HG22 1
   ATOM 8756 HG23 . VAL A 503 ? 4.78599 69.39559 24.04947 1.000 18.80379 H ? A ? 375 HG23 1
   ATOM 8757 N . ASP A 504 ? 4.60562 71.57033 28.60146 1.000 11.18353 N ? A ? 376 N 1
   ATOM 8758 CA . ASP A 504 ? 4.89843 72.50443 29.68968 1.000 10.18966 C ? A ? 376 CA 1
   ATOM 8759 C . ASP A 504 ? 6.30665 73.07453 29.55839 1.000 9.08607 C ? A ? 376 C 1
   ATOM 8760 O . ASP A 504 ? 7.27063 72.34652 29.34851 1.000 10.67074 O ? A ? 376 O 1
   ATOM 8761 CB . ASP A 504 ? 4.72402 71.79552 31.02806 1.000 11.06027 C ? A ? 376 CB 1
   ATOM 8762 CG . ASP A 504 ? 4.89762 72.70926 32.22558 1.000 11.62307 C ? A ? 376 CG 1
   ATOM 8763 OD1 . ASP A 504 ? 6.05284 72.87242 32.63655 1.000 13.92506 O ? A ? 376 OD1 1
   ATOM 8764 OD2 . ASP A 504 ? 3.89334 73.27344 32.65996 1.000 15.08034 O ? A ? 376 OD2 1
   ATOM 8765 H . ASP A 504 ? 4.36055 70.79057 28.86889 1.000 13.45535 H ? A ? 376 H 1
   ATOM 8766 HA . ASP A 504 ? 4.27970 73.25052 29.65202 1.000 12.26271 H ? A ? 376 HA 1
   ATOM 8767 HB2 . ASP A 504 ? 3.83075 71.41965 31.06902 1.000 13.30744 H ? A ? 376 HB2 1
   ATOM 8768 HB3 . ASP A 504 ? 5.38482 71.08871 31.09625 1.000 13.30744 H ? A ? 376 HB3 1
   ATOM 8769 N A LEU A 505 ? 6.40729 74.39582 29.71451 0.493 10.66310 N ? A ? 377 N 1
   ATOM 8770 CA A LEU A 505 ? 7.66233 75.13380 29.59475 0.493 8.67498 C ? A ? 377 CA 1
   ATOM 8771 C A LEU A 505 ? 8.03154 75.84066 30.89492 0.493 10.21665 C ? A ? 377 C 1
   ATOM 8772 O A LEU A 505 ? 8.79085 76.80438 30.87930 0.493 11.80856 O ? A ? 377 O 1
   ATOM 8773 CB A LEU A 505 ? 7.57291 76.14343 28.44000 0.493 9.81493 C ? A ? 377 CB 1
   ATOM 8774 CG A LEU A 505 ? 7.30127 75.55053 27.05796 0.493 9.85787 C ? A ? 377 CG 1
   ATOM 8775 CD1 A LEU A 505 ? 7.17049 76.55415 25.94696 0.493 12.24446 C ? A ? 377 CD1 1
   ATOM 8776 CD2 A LEU A 505 ? 8.44522 74.55032 26.76899 0.493 7.75978 C ? A ? 377 CD2 1
   ATOM 8777 H A LEU A 505 ? 5.73752 74.90355 29.89679 0.493 12.83084 H ? A ? 377 H 1
   ATOM 8778 HA A LEU A 505 ? 8.37562 74.50857 29.39176 0.493 10.44509 H ? A ? 377 HA 1
   ATOM 8779 HB2 A LEU A 505 ? 6.85249 76.76325 28.63425 0.493 11.81303 H ? A ? 377 HB2 1
   ATOM 8780 HB3 A LEU A 505 ? 8.41597 76.62036 28.38825 0.493 11.81303 H ? A ? 377 HB3 1
   ATOM 8781 HG A LEU A 505 ? 6.43252 75.11924 27.07099 0.493 11.86457 H ? A ? 377 HG 1
   ATOM 8782 HD11 A LEU A 505 ? 6.99874 76.08456 25.11577 0.493 14.72847 H ? A ? 377 HD11 1
   ATOM 8783 HD12 A LEU A 505 ? 6.43381 77.15261 26.14710 0.493 14.72847 H ? A ? 377 HD12 1
   ATOM 8784 HD13 A LEU A 505 ? 7.99648 77.05797 25.87766 0.493 14.72847 H ? A ? 377 HD13 1
   ATOM 8785 HD21 A LEU A 505 ? 8.41180 74.29382 25.83412 0.493 9.34686 H ? A ? 377 HD21 1
   ATOM 8786 HD22 A LEU A 505 ? 9.29429 74.97644 26.96493 0.493 9.34686 H ? A ? 377 HD22 1
   ATOM 8787 HD23 A LEU A 505 ? 8.33023 73.76808 27.33093 0.493 9.34686 H ? A ? 377 HD23 1
   ATOM 8788 N B LEU A 505 ? 6.41617 74.39285 29.71540 0.507 10.63579 N ? A ? 377 N 1
   ATOM 8789 CA B LEU A 505 ? 7.68968 75.10028 29.61266 0.507 8.67041 C ? A ? 377 CA 1
   ATOM 8790 C B LEU A 505 ? 8.00758 75.86006 30.89440 0.507 10.06331 C ? A ? 377 C 1
   ATOM 8791 O B LEU A 505 ? 8.70646 76.86481 30.87301 0.507 11.86097 O ? A ? 377 O 1
   ATOM 8792 CB B LEU A 505 ? 7.70659 76.04779 28.41129 0.507 9.14422 C ? A ? 377 CB 1
   ATOM 8793 CG B LEU A 505 ? 7.85682 75.39152 27.04202 0.507 7.17720 C ? A ? 377 CG 1
   ATOM 8794 CD1 B LEU A 505 ? 7.51677 76.33503 25.90366 0.507 7.78800 C ? A ? 377 CD1 1
   ATOM 8795 CD2 B LEU A 505 ? 9.27981 74.88130 26.85127 0.507 9.84797 C ? A ? 377 CD2 1
   ATOM 8796 H B LEU A 505 ? 5.75077 74.91026 29.88608 0.507 12.79807 H ? A ? 377 H 1
   ATOM 8797 HA B LEU A 505 ? 8.38787 74.44142 29.47363 0.507 10.43961 H ? A ? 377 HA 1
   ATOM 8798 HB2 B LEU A 505 ? 6.87106 76.54044 28.40324 0.507 11.00818 H ? A ? 377 HB2 1
   ATOM 8799 HB3 B LEU A 505 ? 8.45146 76.65964 28.51950 0.507 11.00818 H ? A ? 377 HB3 1
   ATOM 8800 HG B LEU A 505 ? 7.23071 74.65134 27.01020 0.507 8.64776 H ? A ? 377 HG 1
   ATOM 8801 HD11 B LEU A 505 ? 7.59700 75.85760 25.06311 0.507 9.38071 H ? A ? 377 HD11 1
   ATOM 8802 HD12 B LEU A 505 ? 6.60754 76.65304 26.01796 0.507 9.38071 H ? A ? 377 HD12 1
   ATOM 8803 HD13 B LEU A 505 ? 8.13342 77.08363 25.91904 0.507 9.38071 H ? A ? 377 HD13 1
   ATOM 8804 HD21 B LEU A 505 ? 9.41971 74.67921 25.91293 0.507 11.85269 H ? A ? 377 HD21 1
   ATOM 8805 HD22 B LEU A 505 ? 9.90246 75.56747 27.13827 0.507 11.85269 H ? A ? 377 HD22 1
   ATOM 8806 HD23 B LEU A 505 ? 9.40204 74.07996 27.38401 0.507 11.85269 H ? A ? 377 HD23 1
   ATOM 8807 N . SER A 506 ? 7.50173 75.38186 32.03413 1.000 9.75740 N ? A ? 378 N 1
   ATOM 8808 CA . SER A 506 ? 7.71822 76.07844 33.29838 1.000 10.80643 C ? A ? 378 CA 1
   ATOM 8809 C . SER A 506 ? 9.12192 75.87182 33.84169 1.000 9.51895 C ? A ? 378 C 1
   ATOM 8810 O . SER A 506 ? 9.54692 76.62889 34.72373 1.000 11.69084 O ? A ? 378 O 1
   ATOM 8811 CB . SER A 506 ? 6.68476 75.63882 34.34851 1.000 13.12111 C ? A ? 378 CB 1
   ATOM 8812 OG . SER A 506 ? 6.91525 74.30265 34.73710 1.000 12.53003 O ? A ? 378 OG 1
   ATOM 8813 HA . SER A 506 ? 7.59649 77.02639 33.13267 1.000 13.00283 H ? A ? 378 HA 1
   ATOM 8814 HB2 . SER A 506 ? 6.75912 76.21301 35.12676 1.000 15.78045 H ? A ? 378 HB2 1
   ATOM 8815 HB3 . SER A 506 ? 5.79546 75.70969 33.96769 1.000 15.78045 H ? A ? 378 HB3 1
   ATOM 8816 HG . SER A 506 ? 7.51875 73.96483 34.26038 1.000 15.07115 H ? A ? 378 HG 1
   ATOM 8817 H A SER A 506 ? 7.01703 74.67442 32.09884 0.493 11.74400 H ? A ? 378 H 1
   ATOM 8818 H B SER A 506 ? 7.03439 74.66295 32.10018 0.507 11.74400 H ? A ? 378 H 1
   ATOM 8819 N . LYS A 507 ? 9.81420 74.82883 33.44707 1.000 10.11759 N ? A ? 379 N 1
   ATOM 8820 CA . LYS A 507 ? 11.14657 74.52964 33.93819 1.000 11.31722 C ? A ? 379 CA 1
   ATOM 8821 C . LYS A 507 ? 12.22057 74.69871 32.87088 1.000 9.30148 C ? A ? 379 C 1
   ATOM 8822 O . LYS A 507 ? 12.04903 74.26827 31.72851 1.000 11.09845 O ? A ? 379 O 1
   ATOM 8823 CB . LYS A 507 ? 11.23229 73.08968 34.42483 1.000 12.49068 C ? A ? 379 CB 1
   ATOM 8824 CG . LYS A 507 ? 10.22574 72.69814 35.48756 1.000 11.66381 C ? A ? 379 CG 1
   ATOM 8825 CD . LYS A 507 ? 10.38854 71.22754 35.88391 1.000 13.69748 C ? A ? 379 CD 1
   ATOM 8826 CE . LYS A 507 ? 9.24875 70.74404 36.76879 1.000 12.75463 C ? A ? 379 CE 1
   ATOM 8827 NZ . LYS A 507 ? 9.23865 71.44892 38.07549 1.000 13.24383 N ? A ? 379 NZ 1
   ATOM 8828 H . LYS A 507 ? 9.52659 74.25561 32.87409 1.000 12.17622 H ? A ? 379 H 1
   ATOM 8829 HA . LYS A 507 ? 11.32667 75.15847 34.65445 1.000 13.61578 H ? A ? 379 HA 1
   ATOM 8830 HB2 . LYS A 507 ? 11.09317 72.50245 33.66542 1.000 15.02394 H ? A ? 379 HB2 1
   ATOM 8831 HB3 . LYS A 507 ? 12.11615 72.94603 34.79774 1.000 15.02394 H ? A ? 379 HB3 1
   ATOM 8832 HG2 . LYS A 507 ? 10.36016 73.24537 36.27710 1.000 14.03169 H ? A ? 379 HG2 1
   ATOM 8833 HG3 . LYS A 507 ? 9.32748 72.82578 35.14443 1.000 14.03169 H ? A ? 379 HG3 1
   ATOM 8834 HD2 . LYS A 507 ? 10.40229 70.68080 35.08280 1.000 16.47209 H ? A ? 379 HD2 1
   ATOM 8835 HD3 . LYS A 507 ? 11.21866 71.11913 36.37385 1.000 16.47209 H ? A ? 379 HD3 1
   ATOM 8836 HE2 . LYS A 507 ? 8.40322 70.91291 36.32442 1.000 15.34067 H ? A ? 379 HE2 1
   ATOM 8837 HE3 . LYS A 507 ? 9.35210 69.79404 36.93530 1.000 15.34067 H ? A ? 379 HE3 1
   ATOM 8838 HZ1 . LYS A 507 ? 8.46711 71.30262 38.49432 1.000 15.92772 H ? A ? 379 HZ1 1
   ATOM 8839 HZ2 . LYS A 507 ? 9.90503 71.15325 38.58600 1.000 15.92772 H ? A ? 379 HZ2 1
   ATOM 8840 HZ3 . LYS A 507 ? 9.33761 72.32443 37.94984 1.000 15.92772 H ? A ? 379 HZ3 1
   ATOM 8841 N A GLY A 508 ? 13.35161 75.27754 33.25893 0.375 12.42601 N ? A ? 380 N 1
   ATOM 8842 CA A GLY A 508 ? 14.51594 75.33272 32.40834 0.375 13.60067 C ? A ? 380 CA 1
   ATOM 8843 C A GLY A 508 ? 15.49292 74.20654 32.68696 0.375 13.65219 C ? A ? 380 C 1
   ATOM 8844 O A GLY A 508 ? 15.22012 73.29696 33.48054 0.375 10.45225 O ? A ? 380 O 1
   ATOM 8845 H A GLY A 508 ? 13.46446 75.65022 34.02573 0.375 14.94633 H ? A ? 380 H 1
   ATOM 8846 HA2 A GLY A 508 ? 14.23842 75.27331 31.48078 0.375 16.35593 H ? A ? 380 HA2 1
   ATOM 8847 HA3 A GLY A 508 ? 14.97478 76.17597 32.54730 0.375 16.35593 H ? A ? 380 HA3 1
   ATOM 8848 N B GLY A 508 ? 13.32323 75.33305 33.23316 0.625 12.24442 N ? A ? 380 N 1
   ATOM 8849 CA B GLY A 508 ? 14.47212 75.40583 32.36378 0.625 13.66787 C ? A ? 380 CA 1
   ATOM 8850 C B GLY A 508 ? 15.42539 74.25034 32.59305 0.625 10.75985 C ? A ? 380 C 1
   ATOM 8851 O B GLY A 508 ? 15.08165 73.25051 33.24112 0.625 14.30926 O ? A ? 380 O 1
   ATOM 8852 H B GLY A 508 ? 13.42750 75.73270 33.98748 0.625 14.72842 H ? A ? 380 H 1
   ATOM 8853 HA2 B GLY A 508 ? 14.17977 75.38529 31.43911 0.625 16.43656 H ? A ? 380 HA2 1
   ATOM 8854 HA3 B GLY A 508 ? 14.94843 76.23510 32.52605 0.625 16.43656 H ? A ? 380 HA3 1
   ATOM 8855 N A PRO A 509 ? 16.66092 74.24723 32.04108 0.375 10.05849 N ? A ? 381 N 1
   ATOM 8856 CA A PRO A 509 ? 17.11594 75.33548 31.15869 0.375 8.44773 C ? A ? 381 CA 1
   ATOM 8857 C A PRO A 509 ? 16.29253 75.49306 29.88067 0.375 8.83014 C ? A ? 381 C 1
   ATOM 8858 O A PRO A 509 ? 15.38491 74.70974 29.58690 0.375 6.62797 O ? A ? 381 O 1
   ATOM 8859 CB A PRO A 509 ? 18.57002 74.96434 30.84949 0.375 10.71991 C ? A ? 381 CB 1
   ATOM 8860 CG A PRO A 509 ? 18.60239 73.45281 30.96204 0.375 9.69564 C ? A ? 381 CG 1
   ATOM 8861 CD A PRO A 509 ? 17.61604 73.12727 32.07539 0.375 12.00828 C ? A ? 381 CD 1
   ATOM 8862 HA A PRO A 509 ? 17.08435 76.16678 31.65754 0.375 10.17239 H ? A ? 381 HA 1
   ATOM 8863 HB2 A PRO A 509 ? 18.80412 75.25357 29.95370 0.375 12.89901 H ? A ? 381 HB2 1
   ATOM 8864 HB3 A PRO A 509 ? 19.16354 75.37617 31.49681 0.375 12.89901 H ? A ? 381 HB3 1
   ATOM 8865 HG2 A PRO A 509 ? 18.32532 73.05178 30.12341 0.375 11.66988 H ? A ? 381 HG2 1
   ATOM 8866 HG3 A PRO A 509 ? 19.49692 73.15644 31.19197 0.375 11.66988 H ? A ? 381 HG3 1
   ATOM 8867 HD2 A PRO A 509 ? 17.16522 72.28669 31.89909 0.375 14.44505 H ? A ? 381 HD2 1
   ATOM 8868 HD3 A PRO A 509 ? 18.06770 73.08802 32.93293 0.375 14.44505 H ? A ? 381 HD3 1
   ATOM 8869 N B PRO A 509 ? 16.63797 74.35619 32.06891 0.625 10.84649 N ? A ? 381 N 1
   ATOM 8870 CA B PRO A 509 ? 17.08471 75.47216 31.22448 0.625 9.00453 C ? A ? 381 CA 1
   ATOM 8871 C B PRO A 509 ? 16.42092 75.44262 29.84622 0.625 9.39066 C ? A ? 381 C 1
   ATOM 8872 O B PRO A 509 ? 15.87914 74.42521 29.39514 0.625 9.41742 O ? A ? 381 O 1
   ATOM 8873 CB B PRO A 509 ? 18.59422 75.26304 31.11543 0.625 10.53845 C ? A ? 381 CB 1
   ATOM 8874 CG B PRO A 509 ? 18.76832 73.75828 31.25896 0.625 18.58790 C ? A ? 381 CG 1
   ATOM 8875 CD B PRO A 509 ? 17.68805 73.34233 32.24378 0.625 11.24190 C ? A ? 381 CD 1
   ATOM 8876 HA B PRO A 509 ? 16.90867 76.31499 31.67118 0.625 10.84056 H ? A ? 381 HA 1
   ATOM 8877 HB2 B PRO A 509 ? 18.91295 75.57256 30.25316 0.625 12.68125 H ? A ? 381 HB2 1
   ATOM 8878 HB3 B PRO A 509 ? 19.04969 75.73856 31.82769 0.625 12.68125 H ? A ? 381 HB3 1
   ATOM 8879 HG2 B PRO A 509 ? 18.64236 73.32564 30.39997 0.625 22.34060 H ? A ? 381 HG2 1
   ATOM 8880 HG3 B PRO A 509 ? 19.65187 73.55740 31.60521 0.625 22.34060 H ? A ? 381 HG3 1
   ATOM 8881 HD2 B PRO A 509 ? 17.35034 72.45879 32.02880 0.625 13.52540 H ? A ? 381 HD2 1
   ATOM 8882 HD3 B PRO A 509 ? 18.02893 73.35533 33.15182 0.625 13.52540 H ? A ? 381 HD3 1
   ATOM 8883 N . TYR A 510 ? 16.56734 76.57183 29.15419 1.000 8.84155 N ? A ? 382 N 1
   ATOM 8884 CA . TYR A 510 ? 15.92658 76.84684 27.88287 1.000 7.88607 C ? A ? 382 CA 1
   ATOM 8885 C . TYR A 510 ? 16.97118 77.12248 26.80222 1.000 8.76935 C ? A ? 382 C 1
   ATOM 8886 O . TYR A 510 ? 18.04093 77.67912 27.06488 1.000 9.81751 O ? A ? 382 O 1
   ATOM 8887 CB . TYR A 510 ? 15.03919 78.10435 27.98272 1.000 10.01629 C ? A ? 382 CB 1
   ATOM 8888 CG . TYR A 510 ? 13.96861 78.01149 29.03812 1.000 10.29332 C ? A ? 382 CG 1
   ATOM 8889 CD1 . TYR A 510 ? 12.71107 77.50087 28.73275 1.000 10.68634 C ? A ? 382 CD1 1
   ATOM 8890 CD2 . TYR A 510 ? 14.21387 78.39764 30.34953 1.000 10.58685 C ? A ? 382 CD2 1
   ATOM 8891 CE1 . TYR A 510 ? 11.73088 77.37675 29.70268 1.000 10.68081 C ? A ? 382 CE1 1
   ATOM 8892 CE2 . TYR A 510 ? 13.24205 78.27385 31.32681 1.000 11.52956 C ? A ? 382 CE2 1
   ATOM 8893 CZ . TYR A 510 ? 12.00394 77.76516 31.00251 1.000 10.30369 C ? A ? 382 CZ 1
   ATOM 8894 OH . TYR A 510 ? 11.04145 77.65801 31.99584 1.000 11.56196 O ? A ? 382 OH 1
   ATOM 8895 HA . TYR A 510 ? 15.40063 76.07219 27.62954 1.000 9.49840 H ? A ? 382 HA 1
   ATOM 8896 HB2 . TYR A 510 ? 15.60068 78.86568 28.19719 1.000 12.05467 H ? A ? 382 HB2 1
   ATOM 8897 HB3 . TYR A 510 ? 14.60122 78.24522 27.12876 1.000 12.05467 H ? A ? 382 HB3 1
   ATOM 8898 HD1 . TYR A 510 ? 12.52524 77.23782 27.86030 1.000 12.85872 H ? A ? 382 HD1 1
   ATOM 8899 HD2 . TYR A 510 ? 15.04630 78.74571 30.57492 1.000 12.73934 H ? A ? 382 HD2 1
   ATOM 8900 HE1 . TYR A 510 ? 10.89467 77.03467 29.48214 1.000 12.85209 H ? A ? 382 HE1 1
   ATOM 8901 HE2 . TYR A 510 ? 13.42460 78.53365 32.20093 1.000 13.87059 H ? A ? 382 HE2 1
   ATOM 8902 HH . TYR A 510 ? 10.71414 76.88441 31.99648 1.000 13.90947 H ? A ? 382 HH 1
   ATOM 8903 H A TYR A 510 ? 17.13727 77.17237 29.38686 0.375 10.64497 H ? A ? 382 H 1
   ATOM 8904 H B TYR A 510 ? 17.06036 77.22437 29.42011 0.625 10.64497 H ? A ? 382 H 1
   ATOM 8905 N . TRP A 511 ? 16.64919 76.75778 25.56180 1.000 8.43224 N ? A ? 383 N 1
   ATOM 8906 CA . TRP A 511 ? 17.31601 77.28971 24.38321 1.000 7.48385 C ? A ? 383 CA 1
   ATOM 8907 C . TRP A 511 ? 16.35274 78.21137 23.65805 1.000 8.00666 C ? A ? 383 C 1
   ATOM 8908 O . TRP A 511 ? 15.15582 77.94321 23.57466 1.000 8.30045 O ? A ? 383 O 1
   ATOM 8909 CB . TRP A 511 ? 17.75444 76.18112 23.44133 1.000 10.56530 C ? A ? 383 CB 1
   ATOM 8910 CG . TRP A 511 ? 18.78188 75.26546 23.99300 1.000 8.69961 C ? A ? 383 CG 1
   ATOM 8911 CD1 . TRP A 511 ? 20.12096 75.38022 23.88572 1.000 9.82348 C ? A ? 383 CD1 1
   ATOM 8912 CD2 . TRP A 511 ? 18.52902 74.08150 24.74911 1.000 9.46699 C ? A ? 383 CD2 1
   ATOM 8913 NE1 . TRP A 511 ? 20.74042 74.33917 24.53997 1.000 10.98089 N ? A ? 383 NE1 1
   ATOM 8914 CE2 . TRP A 511 ? 19.77224 73.52336 25.06317 1.000 9.70721 C ? A ? 383 CE2 1
   ATOM 8915 CE3 . TRP A 511 ? 17.36878 73.43905 25.17212 1.000 11.59469 C ? A ? 383 CE3 1
   ATOM 8916 CZ2 . TRP A 511 ? 19.89368 72.35661 25.81402 1.000 12.40058 C ? A ? 383 CZ2 1
   ATOM 8917 CZ3 . TRP A 511 ? 17.48677 72.27983 25.90584 1.000 12.78641 C ? A ? 383 CZ3 1
   ATOM 8918 CH2 . TRP A 511 ? 18.73842 71.74699 26.21342 1.000 15.03471 C ? A ? 383 CH2 1
   ATOM 8919 H . TRP A 511 ? 16.03134 76.18882 25.37700 1.000 10.15381 H ? A ? 383 H 1
   ATOM 8920 HA . TRP A 511 ? 18.10706 77.78420 24.64898 1.000 9.01574 H ? A ? 383 HA 1
   ATOM 8921 HB2 . TRP A 511 ? 16.97838 75.64534 23.21423 1.000 12.71347 H ? A ? 383 HB2 1
   ATOM 8922 HB3 . TRP A 511 ? 18.12413 76.58555 22.64092 1.000 12.71347 H ? A ? 383 HB3 1
   ATOM 8923 HD1 . TRP A 511 ? 20.56228 76.06363 23.43506 1.000 11.82330 H ? A ? 383 HD1 1
   ATOM 8924 HE1 . TRP A 511 ? 21.58955 74.22126 24.60844 1.000 13.21219 H ? A ? 383 HE1 1
   ATOM 8925 HE3 . TRP A 511 ? 16.53135 73.78558 24.96349 1.000 13.94874 H ? A ? 383 HE3 1
   ATOM 8926 HZ2 . TRP A 511 ? 20.72685 72.00705 26.03432 1.000 14.91582 H ? A ? 383 HZ2 1
   ATOM 8927 HZ3 . TRP A 511 ? 16.71943 71.84518 26.20108 1.000 15.37881 H ? A ? 383 HZ3 1
   ATOM 8928 HH2 . TRP A 511 ? 18.78768 70.95741 26.70234 1.000 18.07677 H ? A ? 383 HH2 1
   ATOM 8929 N . ILE A 512 ? 16.87993 79.30905 23.14763 1.000 8.30720 N ? A ? 384 N 1
   ATOM 8930 CA . ILE A 512 ? 16.10067 80.23188 22.32893 1.000 8.13169 C ? A ? 384 CA 1
   ATOM 8931 C . ILE A 512 ? 16.92717 80.62501 21.11014 1.000 7.09012 C ? A ? 384 C 1
   ATOM 8932 O . ILE A 512 ? 18.11140 80.95342 21.23492 1.000 8.04957 O ? A ? 384 O 1
   ATOM 8933 CB . ILE A 512 ? 15.60349 81.44437 23.13963 1.000 9.36466 C ? A ? 384 CB 1
   ATOM 8934 CG1 . ILE A 512 ? 14.71412 82.33333 22.27993 1.000 8.86300 C ? A ? 384 CG1 1
   ATOM 8935 CG2 . ILE A 512 ? 16.77197 82.22370 23.78870 1.000 9.73946 C ? A ? 384 CG2 1
   ATOM 8936 CD1 . ILE A 512 ? 13.92622 83.36893 23.02823 1.000 10.46984 C ? A ? 384 CD1 1
   ATOM 8937 H . ILE A 512 ? 17.69824 79.54827 23.26055 1.000 10.00376 H ? A ? 384 H 1
   ATOM 8938 HA . ILE A 512 ? 15.31052 79.78463 21.98756 1.000 9.79315 H ? A ? 384 HA 1
   ATOM 8939 HB . ILE A 512 ? 15.06211 81.11242 23.87286 1.000 11.27271 H ? A ? 384 HB 1
   ATOM 8940 HG12 . ILE A 512 ? 15.27509 82.80166 21.64205 1.000 10.67071 H ? A ? 384 HG12 1
   ATOM 8941 HG13 . ILE A 512 ? 14.07905 81.76912 21.81168 1.000 10.67071 H ? A ? 384 HG13 1
   ATOM 8942 HG21 . ILE A 512 ? 16.41010 82.94518 24.32667 1.000 11.72247 H ? A ? 384 HG21 1
   ATOM 8943 HG22 . ILE A 512 ? 17.28320 81.61825 24.34813 1.000 11.72247 H ? A ? 384 HG22 1
   ATOM 8944 HG23 . ILE A 512 ? 17.33808 82.58487 23.08872 1.000 11.72247 H ? A ? 384 HG23 1
   ATOM 8945 HD11 . ILE A 512 ? 13.31604 83.80628 22.41398 1.000 12.59892 H ? A ? 384 HD11 1
   ATOM 8946 HD12 . ILE A 512 ? 13.42685 82.93441 23.73726 1.000 12.59892 H ? A ? 384 HD12 1
   ATOM 8947 HD13 . ILE A 512 ? 14.53848 84.01971 23.40574 1.000 12.59892 H ? A ? 384 HD13 1
   ATOM 8948 N . LEU A 513 ? 16.35060 80.46928 19.91807 1.000 6.90483 N ? A ? 385 N 1
   ATOM 8949 CA . LEU A 513 ? 17.01538 80.62398 18.62443 1.000 7.47091 C ? A ? 385 CA 1
   ATOM 8950 C . LEU A 513 ? 16.24474 81.64486 17.80463 1.000 6.99155 C ? A ? 385 C 1
   ATOM 8951 O . LEU A 513 ? 15.02850 81.60911 17.77742 1.000 8.09975 O ? A ? 385 O 1
   ATOM 8952 CB . LEU A 513 ? 17.02229 79.27940 17.87421 1.000 9.05054 C ? A ? 385 CB 1
   ATOM 8953 CG . LEU A 513 ? 17.40428 79.27484 16.40270 1.000 9.58176 C ? A ? 385 CG 1
   ATOM 8954 CD1 . LEU A 513 ? 18.89918 79.49107 16.23590 1.000 13.17521 C ? A ? 385 CD1 1
   ATOM 8955 CD2 . LEU A 513 ? 16.96937 77.98544 15.68542 1.000 11.98188 C ? A ? 385 CD2 1
   ATOM 8956 H . LEU A 513 ? 15.52128 80.26041 19.82749 1.000 8.32092 H ? A ? 385 H 1
   ATOM 8957 HA . LEU A 513 ? 17.92820 80.93056 18.74131 1.000 9.00021 H ? A ? 385 HA 1
   ATOM 8958 HB2 . LEU A 513 ? 17.65173 78.69536 18.32545 1.000 10.89576 H ? A ? 385 HB2 1
   ATOM 8959 HB3 . LEU A 513 ? 16.12763 78.90864 17.92915 1.000 10.89576 H ? A ? 385 HB3 1
   ATOM 8960 HG . LEU A 513 ? 16.93143 80.00755 15.97791 1.000 11.53323 H ? A ? 385 HG 1
   ATOM 8961 HD11 . LEU A 513 ? 19.11325 79.50076 15.28987 1.000 15.84537 H ? A ? 385 HD11 1
   ATOM 8962 HD12 . LEU A 513 ? 19.14248 80.33923 16.63880 1.000 15.84537 H ? A ? 385 HD12 1
   ATOM 8963 HD13 . LEU A 513 ? 19.37379 78.76803 16.67505 1.000 15.84537 H ? A ? 385 HD13 1
   ATOM 8964 HD21 . LEU A 513 ? 17.21481 78.04683 14.74900 1.000 14.41337 H ? A ? 385 HD21 1
   ATOM 8965 HD22 . LEU A 513 ? 17.41729 77.22927 16.09589 1.000 14.41337 H ? A ? 385 HD22 1
   ATOM 8966 HD23 . LEU A 513 ? 16.00815 77.88608 15.76961 1.000 14.41337 H ? A ? 385 HD23 1
   ATOM 8967 N . LYS A 514 ? 16.95519 82.52957 17.12011 1.000 6.98423 N ? A ? 386 N 1
   ATOM 8968 CA . LYS A 514 ? 16.36335 83.47001 16.16638 1.000 6.83658 C ? A ? 386 CA 1
   ATOM 8969 C . LYS A 514 ? 16.39233 82.87423 14.76086 1.000 7.27078 C ? A ? 386 C 1
   ATOM 8970 O . LYS A 514 ? 17.41274 82.33024 14.35565 1.000 7.63004 O ? A ? 386 O 1
   ATOM 8971 CB . LYS A 514 ? 17.15475 84.77628 16.20827 1.000 8.33671 C ? A ? 386 CB 1
   ATOM 8972 CG . LYS A 514 ? 16.49023 85.91034 15.43771 1.000 8.32988 C ? A ? 386 CG 1
   ATOM 8973 CD . LYS A 514 ? 17.25771 87.22561 15.55150 1.000 8.61277 C ? A ? 386 CD 1
   ATOM 8974 CE . LYS A 514 ? 16.56878 88.31744 14.73807 1.000 9.44559 C ? A ? 386 CE 1
   ATOM 8975 NZ . LYS A 514 ? 17.25772 89.62773 14.91873 1.000 9.34144 N ? A ? 386 NZ 1
   ATOM 8976 H . LYS A 514 ? 17.80852 82.61121 17.18917 1.000 8.41619 H ? A ? 386 H 1
   ATOM 8977 HA . LYS A 514 ? 15.43626 83.64587 16.39104 1.000 8.23901 H ? A ? 386 HA 1
   ATOM 8978 HB2 . LYS A 514 ? 17.24643 85.05757 17.13205 1.000 10.03917 H ? A ? 386 HB2 1
   ATOM 8979 HB3 . LYS A 514 ? 18.03027 84.62479 15.81915 1.000 10.03917 H ? A ? 386 HB3 1
   ATOM 8980 HG2 . LYS A 514 ? 16.44272 85.67071 14.49898 1.000 10.03097 H ? A ? 386 HG2 1
   ATOM 8981 HG3 . LYS A 514 ? 15.59747 86.05228 15.78947 1.000 10.03097 H ? A ? 386 HG3 1
   ATOM 8982 HD2 . LYS A 514 ? 17.28875 87.50478 16.47994 1.000 10.37044 H ? A ? 386 HD2 1
   ATOM 8983 HD3 . LYS A 514 ? 18.15800 87.10739 15.21034 1.000 10.37044 H ? A ? 386 HD3 1
   ATOM 8984 HE2 . LYS A 514 ? 16.59312 88.08399 13.79690 1.000 11.36983 H ? A ? 386 HE2 1
   ATOM 8985 HE3 . LYS A 514 ? 15.64943 88.40970 15.03334 1.000 11.36983 H ? A ? 386 HE3 1
   ATOM 8986 HZ1 . LYS A 514 ? 16.65888 90.28566 14.94335 1.000 11.24484 H ? A ? 386 HZ1 1
   ATOM 8987 HZ2 . LYS A 514 ? 17.71779 89.62725 15.68059 1.000 11.24484 H ? A ? 386 HZ2 1
   ATOM 8988 HZ3 . LYS A 514 ? 17.81836 89.77260 14.24285 1.000 11.24484 H ? A ? 386 HZ3 1
   ATOM 8989 N . ALA A 515 ? 15.27345 82.97606 14.03820 1.000 7.56973 N ? A ? 387 N 1
   ATOM 8990 CA . ALA A 515 ? 15.15013 82.32525 12.74814 1.000 6.91726 C ? A ? 387 CA 1
   ATOM 8991 C . ALA A 515 ? 14.23315 83.11545 11.81502 1.000 6.83153 C ? A ? 387 C 1
   ATOM 8992 O . ALA A 515 ? 13.40731 83.92415 12.23284 1.000 7.75975 O ? A ? 387 O 1
   ATOM 8993 CB . ALA A 515 ? 14.60420 80.91247 12.92022 1.000 8.03070 C ? A ? 387 CB 1
   ATOM 8994 H . ALA A 515 ? 14.57629 83.41789 14.27975 1.000 9.11879 H ? A ? 387 H 1
   ATOM 8995 HA . ALA A 515 ? 16.02594 82.30425 12.33172 1.000 8.33583 H ? A ? 387 HA 1
   ATOM 8996 HB1 . ALA A 515 ? 14.56551 80.48098 12.05234 1.000 9.67196 H ? A ? 387 HB1 1
   ATOM 8997 HB2 . ALA A 515 ? 15.19268 80.41622 13.51041 1.000 9.67196 H ? A ? 387 HB2 1
   ATOM 8998 HB3 . ALA A 515 ? 13.71511 80.96215 13.30486 1.000 9.67196 H ? A ? 387 HB3 1
   ATOM 8999 N . THR A 516 ? 14.35453 82.82442 10.52903 1.000 7.09627 N ? A ? 388 N 1
   ATOM 9000 CA . THR A 516 ? 13.52870 83.44553 9.48987 1.000 7.16188 C ? A ? 388 CA 1
   ATOM 9001 C . THR A 516 ? 13.36894 82.42360 8.37310 1.000 7.85108 C ? A ? 388 C 1
   ATOM 9002 O . THR A 516 ? 14.17404 81.50552 8.25959 1.000 7.06332 O ? A ? 388 O 1
   ATOM 9003 CB . THR A 516 ? 14.17352 84.73601 8.97568 1.000 8.56409 C ? A ? 388 CB 1
   ATOM 9004 OG1 . THR A 516 ? 13.23587 85.49669 8.18634 1.000 8.49652 O ? A ? 388 OG1 1
   ATOM 9005 CG2 . THR A 516 ? 15.42467 84.44652 8.12238 1.000 10.31642 C ? A ? 388 CG2 1
   ATOM 9006 H . THR A 516 ? 14.92107 82.25635 10.21928 1.000 8.55065 H ? A ? 388 H 1
   ATOM 9007 HA . THR A 516 ? 12.64860 83.67043 9.83007 1.000 8.62937 H ? A ? 388 HA 1
   ATOM 9008 HB . THR A 516 ? 14.44442 85.25902 9.74638 1.000 10.31202 H ? A ? 388 HB 1
   ATOM 9009 HG1 . THR A 516 ? 12.46328 85.42253 8.50759 1.000 10.23094 H ? A ? 388 HG1 1
   ATOM 9010 HG21 . THR A 516 ? 15.95666 85.25229 8.02958 1.000 12.41483 H ? A ? 388 HG21 1
   ATOM 9011 HG22 . THR A 516 ? 15.96377 83.76044 8.54613 1.000 12.41483 H ? A ? 388 HG22 1
   ATOM 9012 HG23 . THR A 516 ? 15.16120 84.13996 7.24062 1.000 12.41483 H ? A ? 388 HG23 1
   ATOM 9013 N . PRO A 517 ? 12.34204 82.54604 7.52941 1.000 7.55718 N ? A ? 389 N 1
   ATOM 9014 CA . PRO A 517 ? 12.20566 81.57576 6.43991 1.000 7.95558 C ? A ? 389 CA 1
   ATOM 9015 C . PRO A 517 ? 13.22760 81.81260 5.33874 1.000 7.17177 C ? A ? 389 C 1
   ATOM 9016 O . PRO A 517 ? 13.75219 82.90728 5.14995 1.000 8.17105 O ? A ? 389 O 1
   ATOM 9017 CB . PRO A 517 ? 10.78062 81.81482 5.91604 1.000 8.24676 C ? A ? 389 CB 1
   ATOM 9018 CG . PRO A 517 ? 10.09600 82.53758 7.03110 1.000 8.43487 C ? A ? 389 CG 1
   ATOM 9019 CD . PRO A 517 ? 11.14511 83.38076 7.64090 1.000 8.46781 C ? A ? 389 CD 1
   ATOM 9020 HA . PRO A 517 ? 12.28904 80.67134 6.78047 1.000 9.58182 H ? A ? 389 HA 1
   ATOM 9021 HB2 . PRO A 517 ? 10.80761 82.35689 5.11209 1.000 9.93123 H ? A ? 389 HB2 1
   ATOM 9022 HB3 . PRO A 517 ? 10.34723 80.96715 5.73023 1.000 9.93123 H ? A ? 389 HB3 1
   ATOM 9023 HG2 . PRO A 517 ? 9.37484 83.08218 6.67862 1.000 10.15696 H ? A ? 389 HG2 1
   ATOM 9024 HG3 . PRO A 517 ? 9.74684 81.89996 7.67330 1.000 10.15696 H ? A ? 389 HG3 1
   ATOM 9025 HD2 . PRO A 517 ? 11.25340 84.20950 7.14859 1.000 10.19648 H ? A ? 389 HD2 1
   ATOM 9026 HD3 . PRO A 517 ? 10.94049 83.57100 8.56979 1.000 10.19648 H ? A ? 389 HD3 1
   ATOM 9027 N . SER A 518 ? 13.47152 80.76536 4.54696 1.000 7.19485 N ? A ? 390 N 1
   ATOM 9028 CA . SER A 518 ? 14.26911 80.91169 3.32669 1.000 6.75373 C ? A ? 390 CA 1
   ATOM 9029 C . SER A 518 ? 13.86098 79.89320 2.27743 1.000 6.36421 C ? A ? 390 C 1
   ATOM 9030 O . SER A 518 ? 13.42641 78.79383 2.61546 1.000 7.41648 O ? A ? 390 O 1
   ATOM 9031 CB . SER A 518 ? 15.76794 80.77546 3.64269 1.000 7.40878 C ? A ? 390 CB 1
   ATOM 9032 OG . SER A 518 ? 16.56989 81.00590 2.50478 1.000 8.86600 O ? A ? 390 OG 1
   ATOM 9033 H . SER A 518 ? 13.18860 79.96656 4.69350 1.000 8.66894 H ? A ? 390 H 1
   ATOM 9034 HA . SER A 518 ? 14.09244 81.78482 2.94285 1.000 8.13960 H ? A ? 390 HA 1
   ATOM 9035 HB2 . SER A 518 ? 16.00238 81.42359 4.32523 1.000 8.92566 H ? A ? 390 HB2 1
   ATOM 9036 HB3 . SER A 518 ? 15.93747 79.87687 3.96626 1.000 8.92566 H ? A ? 390 HB3 1
   ATOM 9037 HG . SER A 518 ? 16.51836 81.81236 2.27552 1.000 10.67432 H ? A ? 390 HG 1
   ATOM 9038 N . VAL A 519 ? 13.98294 80.29125 1.01178 1.000 6.82491 N ? A ? 391 N 1
   ATOM 9039 CA . VAL A 519 ? 13.60771 79.43849 -0.11353 1.000 6.49810 C ? A ? 391 CA 1
   ATOM 9040 C . VAL A 519 ? 14.49673 78.21582 -0.15904 1.000 6.81731 C ? A ? 391 C 1
   ATOM 9041 O . VAL A 519 ? 15.72923 78.33028 -0.16638 1.000 8.30170 O ? A ? 391 O 1
   ATOM 9042 CB . VAL A 519 ? 13.70848 80.23132 -1.42858 1.000 7.54734 C ? A ? 391 CB 1
   ATOM 9043 CG1 . VAL A 519 ? 13.49758 79.29686 -2.61384 1.000 8.34541 C ? A ? 391 CG1 1
   ATOM 9044 CG2 . VAL A 519 ? 12.72177 81.35573 -1.43064 1.000 9.46130 C ? A ? 391 CG2 1
   ATOM 9045 H . VAL A 519 ? 14.28435 81.06083 0.77409 1.000 8.22501 H ? A ? 391 H 1
   ATOM 9046 HA . VAL A 519 ? 12.69208 79.14511 0.01467 1.000 7.83284 H ? A ? 391 HA 1
   ATOM 9047 HB . VAL A 519 ? 14.59300 80.62066 -1.51180 1.000 9.09192 H ? A ? 391 HB 1
   ATOM 9048 HG11 . VAL A 519 ? 13.53782 79.81311 -3.43406 1.000 10.04961 H ? A ? 391 HG11 1
   ATOM 9049 HG12 . VAL A 519 ? 14.19518 78.62287 -2.61265 1.000 10.04961 H ? A ? 391 HG12 1
   ATOM 9050 HG13 . VAL A 519 ? 12.62864 78.87368 -2.53164 1.000 10.04961 H ? A ? 391 HG13 1
   ATOM 9051 HG21 . VAL A 519 ? 12.82405 81.86413 -2.25038 1.000 11.38868 H ? A ? 391 HG21 1
   ATOM 9052 HG22 . VAL A 519 ? 11.82520 80.98921 -1.37841 1.000 11.38868 H ? A ? 391 HG22 1
   ATOM 9053 HG23 . VAL A 519 ? 12.89117 81.92594 -0.66444 1.000 11.38868 H ? A ? 391 HG23 1
   ATOM 9054 N . HIS A 520 ? 13.87509 77.01417 -0.22536 1.000 7.44326 N ? A ? 392 N 1
   ATOM 9055 CA . HIS A 520 ? 14.63975 75.78382 -0.17755 1.000 7.11900 C ? A ? 392 CA 1
   ATOM 9056 C . HIS A 520 ? 14.22725 74.68699 -1.15137 1.000 8.81579 C ? A ? 392 C 1
   ATOM 9057 O . HIS A 520 ? 15.09334 73.88015 -1.48840 1.000 12.16476 O ? A ? 392 O 1
   ATOM 9058 CB . HIS A 520 ? 14.70183 75.21429 1.25090 1.000 8.82125 C ? A ? 392 CB 1
   ATOM 9059 CG . HIS A 520 ? 15.84097 75.78465 2.03655 1.000 7.36685 C ? A ? 392 CG 1
   ATOM 9060 ND1 . HIS A 520 ? 17.12984 75.34671 1.86335 1.000 9.66218 N ? A ? 392 ND1 1
   ATOM 9061 CD2 . HIS A 520 ? 15.89924 76.82815 2.90176 1.000 8.20400 C ? A ? 392 CD2 1
   ATOM 9062 CE1 . HIS A 520 ? 17.94501 76.09171 2.58727 1.000 10.16189 C ? A ? 392 CE1 1
   ATOM 9063 NE2 . HIS A 520 ? 17.22387 77.00629 3.20018 1.000 8.73206 N ? A ? 392 NE2 1
   ATOM 9064 H . HIS A 520 ? 13.02498 76.90552 -0.29691 1.000 8.96703 H ? A ? 392 H 1
   ATOM 9065 HA . HIS A 520 ? 15.54693 76.01734 -0.42936 1.000 8.57792 H ? A ? 392 HA 1
   ATOM 9066 HB2 . HIS A 520 ? 13.87707 75.42786 1.71464 1.000 10.62061 H ? A ? 392 HB2 1
   ATOM 9067 HB3 . HIS A 520 ? 14.81713 74.25226 1.20507 1.000 10.62061 H ? A ? 392 HB3 1
   ATOM 9068 HD2 . HIS A 520 ? 15.18263 77.32357 3.22720 1.000 9.87992 H ? A ? 392 HD2 1
   ATOM 9069 HE1 . HIS A 520 ? 18.86693 75.98830 2.65257 1.000 12.22938 H ? A ? 392 HE1 1
   ATOM 9070 HE2 . HIS A 520 ? 17.53731 77.62295 3.71116 1.000 10.51359 H ? A ? 392 HE2 1
   ATOM 9071 N . HIS A 521 ? 12.97412 74.57202 -1.55534 1.000 7.46522 N ? A ? 393 N 1
   ATOM 9072 CA . HIS A 521 ? 12.56693 73.35656 -2.23179 1.000 8.05699 C ? A ? 393 CA 1
   ATOM 9073 C . HIS A 521 ? 11.65153 73.67515 -3.40210 1.000 6.91963 C ? A ? 393 C 1
   ATOM 9074 O . HIS A 521 ? 10.72787 74.46366 -3.26965 1.000 8.88038 O ? A ? 393 O 1
   ATOM 9075 CB . HIS A 521 ? 11.81699 72.42309 -1.28656 1.000 8.02553 C ? A ? 393 CB 1
   ATOM 9076 CG . HIS A 521 ? 12.51754 72.16331 -0.00011 1.000 8.66663 C ? A ? 393 CG 1
   ATOM 9077 ND1 . HIS A 521 ? 13.67409 71.42756 0.08108 1.000 9.81800 N ? A ? 393 ND1 1
   ATOM 9078 CD2 . HIS A 521 ? 12.20832 72.52513 1.26395 1.000 10.18269 C ? A ? 393 CD2 1
   ATOM 9079 CE1 . HIS A 521 ? 14.04434 71.34191 1.35067 1.000 8.80963 C ? A ? 393 CE1 1
   ATOM 9080 NE2 . HIS A 521 ? 13.17935 72.00955 2.09219 1.000 10.24991 N ? A ? 393 NE2 1
   ATOM 9081 H . HIS A 521 ? 12.36104 75.16620 -1.45198 1.000 8.99338 H ? A ? 393 H 1
   ATOM 9082 HA . HIS A 521 ? 13.36294 72.91865 -2.57166 1.000 9.70350 H ? A ? 393 HA 1
   ATOM 9083 HB2 . HIS A 521 ? 10.95658 72.81934 -1.07779 1.000 9.66576 H ? A ? 393 HB2 1
   ATOM 9084 HB3 . HIS A 521 ? 11.69040 71.56960 -1.72977 1.000 9.66576 H ? A ? 393 HB3 1
   ATOM 9085 HD1 . HIS A 521 ? 14.09121 71.07840 -0.58503 1.000 11.81671 H ? A ? 393 HD1 1
   ATOM 9086 HD2 . HIS A 521 ? 11.47324 73.03055 1.52683 1.000 12.25435 H ? A ? 393 HD2 1
   ATOM 9087 HE1 . HIS A 521 ? 14.79075 70.88642 1.66737 1.000 10.60668 H ? A ? 393 HE1 1
   ATOM 9088 N . THR A 522 ? 11.85237 72.99770 -4.52442 1.000 7.50269 N ? A ? 394 N 1
   ATOM 9089 CA . THR A 522 ? 11.01036 73.14985 -5.71156 1.000 8.59563 C ? A ? 394 CA 1
   ATOM 9090 C . THR A 522 ? 9.96591 72.03833 -5.73356 1.000 9.33145 C ? A ? 394 C 1
   ATOM 9091 O . THR A 522 ? 10.30401 70.86623 -5.59872 1.000 13.09880 O ? A ? 394 O 1
   ATOM 9092 CB . THR A 522 ? 11.82671 73.17683 -7.00926 1.000 7.11242 C ? A ? 394 CB 1
   ATOM 9093 OG1 . THR A 522 ? 12.75562 72.09572 -7.03033 1.000 7.50452 O ? A ? 394 OG1 1
   ATOM 9094 CG2 . THR A 522 ? 12.60211 74.47420 -7.08581 1.000 9.12263 C ? A ? 394 CG2 1
   ATOM 9095 H . THR A 522 ? 12.48708 72.42695 -4.62924 1.000 9.03834 H ? A ? 394 H 1
   ATOM 9096 HA . THR A 522 ? 10.54858 74.00158 -5.66431 1.000 10.34988 H ? A ? 394 HA 1
   ATOM 9097 HB . THR A 522 ? 11.22951 73.10026 -7.76979 1.000 8.57002 H ? A ? 394 HB 1
   ATOM 9098 HG1 . THR A 522 ? 12.85833 71.82048 -7.81729 1.000 9.04055 H ? A ? 394 HG1 1
   ATOM 9099 HG21 . THR A 522 ? 13.15791 74.48210 -7.88075 1.000 10.98228 H ? A ? 394 HG21 1
   ATOM 9100 HG22 . THR A 522 ? 11.98936 75.22525 -7.12265 1.000 10.98228 H ? A ? 394 HG22 1
   ATOM 9101 HG23 . THR A 522 ? 13.16902 74.56847 -6.30438 1.000 10.98228 H ? A ? 394 HG23 1
   ATOM 9102 N A MET A 523 ? 8.70845 72.42117 -5.92568 0.699 8.65627 N ? A ? 395 N 1
   ATOM 9103 CA A MET A 523 ? 7.60851 71.47239 -6.01930 0.699 9.76771 C ? A ? 395 CA 1
   ATOM 9104 C A MET A 523 ? 7.34418 71.01231 -7.44224 0.699 11.50214 C ? A ? 395 C 1
   ATOM 9105 O A MET A 523 ? 6.62145 70.02261 -7.62457 0.699 12.84184 O ? A ? 395 O 1
   ATOM 9106 CB A MET A 523 ? 6.32455 72.12776 -5.50259 0.699 9.57719 C ? A ? 395 CB 1
   ATOM 9107 CG A MET A 523 ? 6.57793 73.07733 -4.36049 0.699 19.30733 C ? A ? 395 CG 1
   ATOM 9108 SD A MET A 523 ? 6.96359 72.21768 -2.81120 0.699 12.77968 S ? A ? 395 SD 1
   ATOM 9109 CE A MET A 523 ? 8.74104 72.03280 -2.79223 0.699 16.65922 C ? A ? 395 CE 1
   ATOM 9110 H A MET A 523 ? 8.46238 73.24125 -6.00649 0.699 10.42264 H ? A ? 395 H 1
   ATOM 9111 HA A MET A 523 ? 7.82171 70.70408 -5.46689 0.699 11.75637 H ? A ? 395 HA 1
   ATOM 9112 HB2 A MET A 523 ? 5.91236 72.62804 -6.22420 0.699 11.52775 H ? A ? 395 HB2 1
   ATOM 9113 HB3 A MET A 523 ? 5.71998 71.43630 -5.19068 0.699 11.52775 H ? A ? 395 HB3 1
   ATOM 9114 HG2 A MET A 523 ? 7.33065 73.64705 -4.58349 0.699 23.20392 H ? A ? 395 HG2 1
   ATOM 9115 HG3 A MET A 523 ? 5.78498 73.61687 -4.21549 0.699 23.20392 H ? A ? 395 HG3 1
   ATOM 9116 HE1 A MET A 523 ? 9.01692 71.72232 -1.91564 0.699 20.02618 H ? A ? 395 HE1 1
   ATOM 9117 HE2 A MET A 523 ? 8.99856 71.38655 -3.46820 0.699 20.02618 H ? A ? 395 HE2 1
   ATOM 9118 HE3 A MET A 523 ? 9.14992 72.89153 -2.98278 0.699 20.02618 H ? A ? 395 HE3 1
   ATOM 9119 N B MET A 523 ? 8.69998 72.39530 -5.94580 0.301 8.85917 N ? A ? 395 N 1
   ATOM 9120 CA B MET A 523 ? 7.66311 71.36696 -5.90398 0.301 9.24477 C ? A ? 395 CA 1
   ATOM 9121 C B MET A 523 ? 7.38555 70.74439 -7.26003 0.301 11.60213 C ? A ? 395 C 1
   ATOM 9122 O B MET A 523 ? 6.90709 69.60416 -7.32428 0.301 5.72794 O ? A ? 395 O 1
   ATOM 9123 CB B MET A 523 ? 6.32151 71.91959 -5.42075 0.301 9.79441 C ? A ? 395 CB 1
   ATOM 9124 CG B MET A 523 ? 6.36885 72.62086 -4.07803 0.301 2.55131 C ? A ? 395 CG 1
   ATOM 9125 SD B MET A 523 ? 6.71770 71.51944 -2.69011 0.301 5.45855 S ? A ? 395 SD 1
   ATOM 9126 CE B MET A 523 ? 8.49565 71.65634 -2.56494 0.301 5.16941 C ? A ? 395 CE 1
   ATOM 9127 H B MET A 523 ? 8.42726 73.19433 -6.10942 0.301 10.66613 H ? A ? 395 H 1
   ATOM 9128 HA B MET A 523 ? 7.97939 70.70550 -5.26889 0.301 11.12885 H ? A ? 395 HA 1
   ATOM 9129 HB2 B MET A 523 ? 5.99987 72.56096 -6.07352 0.301 11.78842 H ? A ? 395 HB2 1
   ATOM 9130 HB3 B MET A 523 ? 5.69532 71.18288 -5.34305 0.301 11.78842 H ? A ? 395 HB3 1
   ATOM 9131 HG2 B MET A 523 ? 7.06615 73.29470 -4.10265 0.301 3.09669 H ? A ? 395 HG2 1
   ATOM 9132 HG3 B MET A 523 ? 5.50906 73.03899 -3.91421 0.301 3.09669 H ? A ? 395 HG3 1
   ATOM 9133 HE1 B MET A 523 ? 8.80975 71.06166 -1.86594 0.301 6.23841 H ? A ? 395 HE1 1
   ATOM 9134 HE2 B MET A 523 ? 8.89218 71.40694 -3.41433 0.301 6.23841 H ? A ? 395 HE2 1
   ATOM 9135 HE3 B MET A 523 ? 8.72733 72.57300 -2.34820 0.301 6.23841 H ? A ? 395 HE3 1
   ATOM 9136 N A GLY A 524 ? 7.85967 71.73175 -8.43560 0.699 9.79656 N ? A ? 396 N 1
   ATOM 9137 CA A GLY A 524 ? 7.62700 71.37902 -9.81852 0.699 9.87862 C ? A ? 396 CA 1
   ATOM 9138 C A GLY A 524 ? 8.67286 70.44764 -10.36900 0.699 8.08487 C ? A ? 396 C 1
   ATOM 9139 O A GLY A 524 ? 9.70656 70.16872 -9.75109 0.699 9.59419 O ? A ? 396 O 1
   ATOM 9140 H A GLY A 524 ? 8.34897 72.43071 -8.32773 0.699 11.79099 H ? A ? 396 H 1
   ATOM 9141 HA2 A GLY A 524 ? 6.76294 70.94509 -9.89599 0.699 11.88946 H ? A ? 396 HA2 1
   ATOM 9142 HA3 A GLY A 524 ? 7.62479 72.18557 -10.35739 0.699 11.88946 H ? A ? 396 HA3 1
   ATOM 9143 N B GLY A 524 ? 7.63610 71.47590 -8.33797 0.301 6.60384 N ? A ? 396 N 1
   ATOM 9144 CA B GLY A 524 ? 7.30187 71.02363 -9.66833 0.301 5.45651 C ? A ? 396 CA 1
   ATOM 9145 C B GLY A 524 ? 8.49953 70.47442 -10.41541 0.301 7.18478 C ? A ? 396 C 1
   ATOM 9146 O B GLY A 524 ? 9.65745 70.61515 -10.01767 0.301 8.97564 O ? A ? 396 O 1
   ATOM 9147 H B GLY A 524 ? 8.00633 72.25187 -8.31832 0.301 7.95973 H ? A ? 396 H 1
   ATOM 9148 HA2 B GLY A 524 ? 6.63237 70.32416 -9.60984 0.301 6.58293 H ? A ? 396 HA2 1
   ATOM 9149 HA3 B GLY A 524 ? 6.93959 71.76578 -10.17711 0.301 6.58293 H ? A ? 396 HA3 1
   ATOM 9150 N A GLY A 525 ? 8.41502 69.96865 -11.57637 0.699 6.82635 N ? A ? 397 N 1
   ATOM 9151 CA A GLY A 525 ? 9.34101 69.04978 -12.21643 0.699 9.03921 C ? A ? 397 CA 1
   ATOM 9152 C A GLY A 525 ? 8.64390 68.20295 -13.26943 0.699 7.35984 C ? A ? 397 C 1
   ATOM 9153 O A GLY A 525 ? 7.56561 68.54712 -13.75076 0.699 8.44967 O ? A ? 397 O 1
   ATOM 9154 H A GLY A 525 ? 7.71725 70.15837 -12.04190 0.699 8.22674 H ? A ? 397 H 1
   ATOM 9155 HA2 A GLY A 525 ? 10.05308 69.55068 -12.64417 0.699 10.88217 H ? A ? 397 HA2 1
   ATOM 9156 HA3 A GLY A 525 ? 9.72633 68.45938 -11.55021 0.699 10.88217 H ? A ? 397 HA3 1
   ATOM 9157 N B GLY A 525 ? 8.19225 69.84299 -11.54023 0.301 7.66219 N ? A ? 397 N 1
   ATOM 9158 CA B GLY A 525 ? 9.21959 69.19968 -12.34126 0.301 7.42605 C ? A ? 397 CA 1
   ATOM 9159 C B GLY A 525 ? 8.59259 68.28111 -13.36263 0.301 8.26604 C ? A ? 397 C 1
   ATOM 9160 O B GLY A 525 ? 7.50340 68.55369 -13.87558 0.301 8.16170 O ? A ? 397 O 1
   ATOM 9161 H B GLY A 525 ? 7.39739 69.77284 -11.86097 0.301 9.22975 H ? A ? 397 H 1
   ATOM 9162 HA2 B GLY A 525 ? 9.74482 69.87130 -12.80382 0.301 8.94638 H ? A ? 397 HA2 1
   ATOM 9163 HA3 B GLY A 525 ? 9.80530 68.67956 -11.76915 0.301 8.94638 H ? A ? 397 HA3 1
   ATOM 9164 N A LEU A 526 ? 9.28602 67.09208 -13.58909 0.699 7.38365 N ? A ? 398 N 1
   ATOM 9165 CA A LEU A 526 ? 8.85823 66.27512 -14.70665 0.699 7.11581 C ? A ? 398 CA 1
   ATOM 9166 C A LEU A 526 ? 7.59604 65.49457 -14.40971 0.699 5.35031 C ? A ? 398 C 1
   ATOM 9167 O A LEU A 526 ? 7.36223 65.04856 -13.28648 0.699 6.70627 O ? A ? 398 O 1
   ATOM 9168 CB A LEU A 526 ? 9.94899 65.29641 -15.10862 0.699 8.19513 C ? A ? 398 CB 1
   ATOM 9169 CG A LEU A 526 ? 11.20708 65.94525 -15.66350 0.699 7.25947 C ? A ? 398 CG 1
   ATOM 9170 CD1 A LEU A 526 ? 12.23424 64.84710 -15.95447 0.699 7.04111 C ? A ? 398 CD1 1
   ATOM 9171 CD2 A LEU A 526 ? 10.96639 66.76728 -16.89335 0.699 7.23334 C ? A ? 398 CD2 1
   ATOM 9172 H A LEU A 526 ? 9.97478 66.78895 -13.17278 0.699 8.89549 H ? A ? 398 H 1
   ATOM 9173 HA A LEU A 526 ? 8.67124 66.87429 -15.44619 0.699 8.57409 H ? A ? 398 HA 1
   ATOM 9174 HB2 A LEU A 526 ? 10.20452 64.78190 -14.32703 0.699 9.86927 H ? A ? 398 HB2 1
   ATOM 9175 HB3 A LEU A 526 ? 9.59660 64.70664 -15.79338 0.699 9.86927 H ? A ? 398 HB3 1
   ATOM 9176 HG A LEU A 526 ? 11.54442 66.56607 -14.99891 0.699 8.74648 H ? A ? 398 HG 1
   ATOM 9177 HD11 A LEU A 526 ? 13.01862 65.24795 -16.36064 0.699 8.48445 H ? A ? 398 HD11 1
   ATOM 9178 HD12 A LEU A 526 ? 12.47791 64.41387 -15.12150 0.699 8.48445 H ? A ? 398 HD12 1
   ATOM 9179 HD13 A LEU A 526 ? 11.84159 64.20016 -16.56126 0.699 8.48445 H ? A ? 398 HD13 1
   ATOM 9180 HD21 A LEU A 526 ? 11.81918 66.97479 -17.30639 0.699 8.71512 H ? A ? 398 HD21 1
   ATOM 9181 HD22 A LEU A 526 ? 10.41520 66.25986 -17.50948 0.699 8.71512 H ? A ? 398 HD22 1
   ATOM 9182 HD23 A LEU A 526 ? 10.51265 67.58682 -16.64161 0.699 8.71512 H ? A ? 398 HD23 1
   ATOM 9183 N B LEU A 526 ? 9.28775 67.18750 -13.63862 0.301 6.91885 N ? A ? 398 N 1
   ATOM 9184 CA B LEU A 526 ? 8.86396 66.29103 -14.70108 0.301 7.20635 C ? A ? 398 CA 1
   ATOM 9185 C B LEU A 526 ? 7.51414 65.65861 -14.39753 0.301 5.73042 C ? A ? 398 C 1
   ATOM 9186 O B LEU A 526 ? 7.11839 65.49768 -13.24186 0.301 6.05615 O ? A ? 398 O 1
   ATOM 9187 CB B LEU A 526 ? 9.90246 65.19403 -14.91796 0.301 7.19745 C ? A ? 398 CB 1
   ATOM 9188 CG B LEU A 526 ? 11.21940 65.66547 -15.53636 0.301 7.12356 C ? A ? 398 CG 1
   ATOM 9189 CD1 B LEU A 526 ? 12.30032 64.59837 -15.46541 0.301 11.44666 C ? A ? 398 CD1 1
   ATOM 9190 CD2 B LEU A 526 ? 10.98785 66.10288 -16.98841 0.301 5.81976 C ? A ? 398 CD2 1
   ATOM 9191 H B LEU A 526 ? 10.00325 66.94347 -13.22861 0.301 8.33774 H ? A ? 398 H 1
   ATOM 9192 HA B LEU A 526 ? 8.77517 66.80571 -15.51846 0.301 8.68274 H ? A ? 398 HA 1
   ATOM 9193 HB2 B LEU A 526 ? 10.11018 64.79443 -14.05885 0.301 8.67206 H ? A ? 398 HB2 1
   ATOM 9194 HB3 B LEU A 526 ? 9.52394 64.52664 -15.51144 0.301 8.67206 H ? A ? 398 HB3 1
   ATOM 9195 HG B LEU A 526 ? 11.54216 66.42365 -15.02462 0.301 8.58339 H ? A ? 398 HG 1
   ATOM 9196 HD11 B LEU A 526 ? 13.11246 64.94429 -15.86752 0.301 13.77111 H ? A ? 398 HD11 1
   ATOM 9197 HD12 B LEU A 526 ? 12.46140 64.37334 -14.53573 0.301 13.77111 H ? A ? 398 HD12 1
   ATOM 9198 HD13 B LEU A 526 ? 12.00060 63.81262 -15.94879 0.301 13.77111 H ? A ? 398 HD13 1
   ATOM 9199 HD21 B LEU A 526 ? 11.84219 66.32130 -17.39250 0.301 7.01883 H ? A ? 398 HD21 1
   ATOM 9200 HD22 B LEU A 526 ? 10.56844 65.37559 -17.47426 0.301 7.01883 H ? A ? 398 HD22 1
   ATOM 9201 HD23 B LEU A 526 ? 10.40990 66.88187 -16.99523 0.301 7.01883 H ? A ? 398 HD23 1
   ATOM 9202 N . VAL A 527 ? 6.81475 65.31275 -15.47869 1.000 7.58291 N ? A ? 399 N 1
   ATOM 9203 CA . VAL A 527 ? 5.60114 64.51543 -15.43600 1.000 7.67264 C ? A ? 399 CA 1
   ATOM 9204 C . VAL A 527 ? 5.97026 63.06683 -15.68727 1.000 7.51285 C ? A ? 399 C 1
   ATOM 9205 O . VAL A 527 ? 6.57011 62.73719 -16.72801 1.000 8.43283 O ? A ? 399 O 1
   ATOM 9206 CB . VAL A 527 ? 4.60452 65.01961 -16.49421 1.000 9.26572 C ? A ? 399 CB 1
   ATOM 9207 CG1 . VAL A 527 ? 3.38221 64.13102 -16.53505 1.000 10.68834 C ? A ? 399 CG1 1
   ATOM 9208 CG2 . VAL A 527 ? 4.22684 66.46817 -16.21998 1.000 10.66628 C ? A ? 399 CG2 1
   ATOM 9209 HA . VAL A 527 ? 5.19110 64.57639 -14.55904 1.000 9.24228 H ? A ? 399 HA 1
   ATOM 9210 HB . VAL A 527 ? 5.02284 64.98437 -17.36866 1.000 11.15398 H ? A ? 399 HB 1
   ATOM 9211 HG11 . VAL A 527 ? 2.82921 64.38910 -17.28903 1.000 12.86113 H ? A ? 399 HG11 1
   ATOM 9212 HG12 . VAL A 527 ? 3.66555 63.20852 -16.63307 1.000 12.86113 H ? A ? 399 HG12 1
   ATOM 9213 HG13 . VAL A 527 ? 2.88585 64.23856 -15.70863 1.000 12.86113 H ? A ? 399 HG13 1
   ATOM 9214 HG21 . VAL A 527 ? 3.57769 66.75582 -16.88086 1.000 12.83465 H ? A ? 399 HG21 1
   ATOM 9215 HG22 . VAL A 527 ? 3.84422 66.53188 -15.33091 1.000 12.83465 H ? A ? 399 HG22 1
   ATOM 9216 HG23 . VAL A 527 ? 5.02351 67.01855 -16.27745 1.000 12.83465 H ? A ? 399 HG23 1
   ATOM 9217 H A VAL A 527 ? 6.97577 65.65087 -16.25287 0.699 9.13461 H ? A ? 399 H 1
   ATOM 9218 H B VAL A 527 ? 7.03686 65.54000 -16.27783 0.301 9.13461 H ? A ? 399 H 1
   ATOM 9219 N . VAL A 528 ? 5.53059 62.19058 -14.78692 1.000 7.98023 N ? A ? 400 N 1
   ATOM 9220 CA . VAL A 528 ? 5.71906 60.75315 -14.88079 1.000 7.91959 C ? A ? 400 CA 1
   ATOM 9221 C . VAL A 528 ? 4.38661 60.09930 -14.56413 1.000 8.87138 C ? A ? 400 C 1
   ATOM 9222 O . VAL A 528 ? 3.49753 60.71448 -13.97213 1.000 11.01546 O ? A ? 400 O 1
   ATOM 9223 CB . VAL A 528 ? 6.77835 60.23035 -13.87802 1.000 7.90678 C ? A ? 400 CB 1
   ATOM 9224 CG1 . VAL A 528 ? 8.17194 60.70516 -14.24685 1.000 9.76967 C ? A ? 400 CG1 1
   ATOM 9225 CG2 . VAL A 528 ? 6.43732 60.62904 -12.42498 1.000 9.27295 C ? A ? 400 CG2 1
   ATOM 9226 H . VAL A 528 ? 5.09929 62.42000 -14.07914 1.000 9.61139 H ? A ? 400 H 1
   ATOM 9227 HA . VAL A 528 ? 6.00167 60.52465 -15.78013 1.000 9.53863 H ? A ? 400 HA 1
   ATOM 9228 HB . VAL A 528 ? 6.76862 59.26163 -13.92693 1.000 9.52325 H ? A ? 400 HB 1
   ATOM 9229 HG11 . VAL A 528 ? 8.81013 60.32702 -13.62184 1.000 11.75872 H ? A ? 400 HG11 1
   ATOM 9230 HG12 . VAL A 528 ? 8.37755 60.41112 -15.14805 1.000 11.75872 H ? A ? 400 HG12 1
   ATOM 9231 HG13 . VAL A 528 ? 8.19805 61.67371 -14.20088 1.000 11.75872 H ? A ? 400 HG13 1
   ATOM 9232 HG21 . VAL A 528 ? 7.18238 60.39427 -11.84994 1.000 11.16266 H ? A ? 400 HG21 1
   ATOM 9233 HG22 . VAL A 528 ? 6.27997 61.58550 -12.38859 1.000 11.16266 H ? A ? 400 HG22 1
   ATOM 9234 HG23 . VAL A 528 ? 5.64046 60.15185 -12.14531 1.000 11.16266 H ? A ? 400 HG23 1
   ATOM 9235 N . ASP A 529 ? 4.25874 58.82219 -14.93125 1.000 8.93036 N ? A ? 401 N 1
   ATOM 9236 CA . ASP A 529 ? 3.17646 57.98912 -14.41598 1.000 9.76786 C ? A ? 401 CA 1
   ATOM 9237 C . ASP A 529 ? 3.66187 57.28079 -13.14330 1.000 9.44390 C ? A ? 401 C 1
   ATOM 9238 O . ASP A 529 ? 4.79866 57.46598 -12.70286 1.000 8.99277 O ? A ? 401 O 1
   ATOM 9239 CB . ASP A 529 ? 2.60894 57.06605 -15.48775 1.000 10.92625 C ? A ? 401 CB 1
   ATOM 9240 CG . ASP A 529 ? 3.59003 56.04848 -15.98308 1.000 9.26782 C ? A ? 401 CG 1
   ATOM 9241 OD1 . ASP A 529 ? 4.57088 55.70261 -15.29114 1.000 9.67031 O ? A ? 401 OD1 1
   ATOM 9242 OD2 . ASP A 529 ? 3.35133 55.58024 -17.13989 1.000 10.27772 O ? A ? 401 OD2 1
   ATOM 9243 H . ASP A 529 ? 4.78661 58.41811 -15.47684 1.000 10.75155 H ? A ? 401 H 1
   ATOM 9244 HA . ASP A 529 ? 2.42136 58.54373 -14.16474 1.000 11.75654 H ? A ? 401 HA 1
   ATOM 9245 HB2 . ASP A 529 ? 1.84826 56.58979 -15.11973 1.000 13.14662 H ? A ? 401 HB2 1
   ATOM 9246 HB3 . ASP A 529 ? 2.32939 57.60207 -16.24632 1.000 13.14662 H ? A ? 401 HB3 1
   ATOM 9247 N B THR A 530 ? 2.79667 56.44214 -12.56566 0.196 9.81031 N ? A ? 402 N 1
   ATOM 9248 CA B THR A 530 ? 3.11624 55.73742 -11.33060 0.196 9.08430 C ? A ? 402 CA 1
   ATOM 9249 C B THR A 530 ? 4.21767 54.69855 -11.51115 0.196 8.21831 C ? A ? 402 C 1
   ATOM 9250 O B THR A 530 ? 4.79293 54.24872 -10.51075 0.196 9.79853 O ? A ? 402 O 1
   ATOM 9251 CB B THR A 530 ? 1.85472 55.07155 -10.77660 0.196 11.89711 C ? A ? 402 CB 1
   ATOM 9252 OG1 B THR A 530 ? 1.28027 54.23005 -11.78372 0.196 14.75944 O ? A ? 402 OG1 1
   ATOM 9253 CG2 B THR A 530 ? 0.82921 56.12281 -10.35027 0.196 13.82857 C ? A ? 402 CG2 1
   ATOM 9254 H B THR A 530 ? 2.01350 56.26496 -12.87366 0.196 11.80749 H ? A ? 402 H 1
   ATOM 9255 HA B THR A 530 ? 3.43249 56.38250 -10.67887 0.196 10.93627 H ? A ? 402 HA 1
   ATOM 9256 HB B THR A 530 ? 2.08484 54.54023 -9.99837 0.196 14.31165 H ? A ? 402 HB 1
   ATOM 9257 HG1 B THR A 530 ? 1.83501 53.64532 -12.02025 0.196 17.74645 H ? A ? 402 HG1 1
   ATOM 9258 HG21 B THR A 530 ? 0.09605 55.69853 -9.87766 0.196 16.62940 H ? A ? 402 HG21 1
   ATOM 9259 HG22 B THR A 530 ? 1.24587 56.77450 -9.76495 0.196 16.62940 H ? A ? 402 HG22 1
   ATOM 9260 HG23 B THR A 530 ? 0.47828 56.57958 -11.13072 0.196 16.62940 H ? A ? 402 HG23 1
   ATOM 9261 N C THR A 530 ? 2.78684 56.48154 -12.51117 0.804 9.67352 N ? A ? 402 N 1
   ATOM 9262 CA C THR A 530 ? 3.15312 55.81701 -11.26850 0.804 9.49811 C ? A ? 402 CA 1
   ATOM 9263 C C THR A 530 ? 4.14551 54.68426 -11.47160 0.804 8.40355 C ? A ? 402 C 1
   ATOM 9264 O C THR A 530 ? 4.57609 54.08777 -10.46393 0.804 9.03281 O ? A ? 402 O 1
   ATOM 9265 CB C THR A 530 ? 1.92389 55.30338 -10.50995 0.804 10.44424 C ? A ? 402 CB 1
   ATOM 9266 OG1 C THR A 530 ? 1.21132 54.37548 -11.32548 0.804 11.05586 O ? A ? 402 OG1 1
   ATOM 9267 CG2 C THR A 530 ? 1.02313 56.46177 -10.10192 0.804 12.01368 C ? A ? 402 CG2 1
   ATOM 9268 H C THR A 530 ? 1.98845 56.31576 -12.78447 0.804 11.64334 H ? A ? 402 H 1
   ATOM 9269 HA C THR A 530 ? 3.56634 56.48443 -10.69868 0.804 11.43286 H ? A ? 402 HA 1
   ATOM 9270 HB C THR A 530 ? 2.20241 54.85146 -9.69811 0.804 12.56821 H ? A ? 402 HB 1
   ATOM 9271 HG1 C THR A 530 ? 1.69224 53.70577 -11.48610 0.804 13.30214 H ? A ? 402 HG1 1
   ATOM 9272 HG21 C THR A 530 ? 0.24525 56.12658 -9.62922 0.804 14.45153 H ? A ? 402 HG21 1
   ATOM 9273 HG22 C THR A 530 ? 1.50688 57.06947 -9.52090 0.804 14.45153 H ? A ? 402 HG22 1
   ATOM 9274 HG23 C THR A 530 ? 0.72864 56.94622 -10.88899 0.804 14.45153 H ? A ? 402 HG23 1
   ATOM 9275 N B ARG A 531 ? 4.50558 54.29849 -12.74936 0.196 7.93293 N ? A ? 403 N 1
   ATOM 9276 CA B ARG A 531 ? 5.64619 53.45330 -13.06373 0.196 8.07077 C ? A ? 403 CA 1
   ATOM 9277 C B ARG A 531 ? 6.89748 54.27603 -13.36197 0.196 7.05985 C ? A ? 403 C 1
   ATOM 9278 O B ARG A 531 ? 7.88288 53.73012 -13.86676 0.196 11.75830 O ? A ? 403 O 1
   ATOM 9279 CB B ARG A 531 ? 5.29553 52.53979 -14.24242 0.196 8.80817 C ? A ? 403 CB 1
   ATOM 9280 CG B ARG A 531 ? 4.17150 51.54498 -13.92174 0.196 9.64724 C ? A ? 403 CG 1
   ATOM 9281 CD B ARG A 531 ? 3.74828 50.73086 -15.13491 0.196 10.96549 C ? A ? 403 CD 1
   ATOM 9282 NE B ARG A 531 ? 4.78902 49.80819 -15.56972 0.196 10.89458 N ? A ? 403 NE 1
   ATOM 9283 CZ B ARG A 531 ? 4.65427 48.93540 -16.55945 0.196 10.61875 C ? A ? 403 CZ 1
   ATOM 9284 NH1 B ARG A 531 ? 3.52070 48.82290 -17.23514 0.196 14.95097 N ? A ? 403 NH1 1
   ATOM 9285 NH2 B ARG A 531 ? 5.68086 48.15113 -16.87349 0.196 6.38554 N ? A ? 403 NH2 1
   ATOM 9286 H B ARG A 531 ? 4.03969 54.51174 -13.44006 0.196 9.55463 H ? A ? 403 H 1
   ATOM 9287 HA B ARG A 531 ? 5.85036 52.87979 -12.30855 0.196 9.72005 H ? A ? 403 HA 1
   ATOM 9288 HB2 B ARG A 531 ? 5.00580 53.08737 -14.98882 0.196 10.60493 H ? A ? 403 HB2 1
   ATOM 9289 HB3 B ARG A 531 ? 6.08312 52.03077 -14.49042 0.196 10.60493 H ? A ? 403 HB3 1
   ATOM 9290 HG2 B ARG A 531 ? 4.47883 50.92852 -13.23879 0.196 11.61181 H ? A ? 403 HG2 1
   ATOM 9291 HG3 B ARG A 531 ? 3.39668 52.03383 -13.60302 0.196 11.61181 H ? A ? 403 HG3 1
   ATOM 9292 HD2 B ARG A 531 ? 2.95945 50.21262 -14.91109 0.196 13.19370 H ? A ? 403 HD2 1
   ATOM 9293 HD3 B ARG A 531 ? 3.55219 51.33296 -15.86970 0.196 13.19370 H ? A ? 403 HD3 1
   ATOM 9294 HE B ARG A 531 ? 5.54265 49.83112 -15.15607 0.196 13.10862 H ? A ? 403 HE 1
   ATOM 9295 HH11 B ARG A 531 ? 2.84983 49.32268 -17.03573 0.196 17.97628 H ? A ? 403 HH11 1
   ATOM 9296 HH12 B ARG A 531 ? 3.45552 48.25009 -17.87328 0.196 17.97628 H ? A ? 403 HH12 1
   ATOM 9297 HH21 B ARG A 531 ? 6.41921 48.21390 -16.43704 0.196 7.69777 H ? A ? 403 HH21 1
   ATOM 9298 HH22 B ARG A 531 ? 5.60656 47.58104 -17.51308 0.196 7.69777 H ? A ? 403 HH22 1
   ATOM 9299 N C ARG A 531 ? 4.46549 54.36684 -12.72886 0.804 7.88199 N ? A ? 403 N 1
   ATOM 9300 CA C ARG A 531 ? 5.54260 53.44985 -13.05537 0.804 7.71301 C ? A ? 403 CA 1
   ATOM 9301 C C ARG A 531 ? 6.86664 54.17088 -13.32119 0.804 7.49527 C ? A ? 403 C 1
   ATOM 9302 O C ARG A 531 ? 7.85392 53.51662 -13.66679 0.804 7.60616 O ? A ? 403 O 1
   ATOM 9303 CB C ARG A 531 ? 5.12835 52.57750 -14.24708 0.804 8.69352 C ? A ? 403 CB 1
   ATOM 9304 CG C ARG A 531 ? 3.95787 51.64180 -13.91715 0.804 10.26908 C ? A ? 403 CG 1
   ATOM 9305 CD C ARG A 531 ? 3.48163 50.89438 -15.13608 0.804 11.32595 C ? A ? 403 CD 1
   ATOM 9306 NE C ARG A 531 ? 4.55994 50.09601 -15.70637 0.804 11.56512 N ? A ? 403 NE 1
   ATOM 9307 CZ C ARG A 531 ? 4.48979 49.44911 -16.85672 0.804 13.25078 C ? A ? 403 CZ 1
   ATOM 9308 NH1 C ARG A 531 ? 3.38916 49.47166 -17.59281 0.804 14.13792 N ? A ? 403 NH1 1
   ATOM 9309 NH2 C ARG A 531 ? 5.54616 48.76239 -17.27495 0.804 14.12674 N ? A ? 403 NH2 1
   ATOM 9310 H C ARG A 531 ? 4.06037 54.68017 -13.41974 0.804 9.49350 H ? A ? 403 H 1
   ATOM 9311 HA C ARG A 531 ? 5.69964 52.85249 -12.30743 0.804 9.29073 H ? A ? 403 HA 1
   ATOM 9312 HB2 C ARG A 531 ? 4.85662 53.15208 -14.97984 0.804 10.46734 H ? A ? 403 HB2 1
   ATOM 9313 HB3 C ARG A 531 ? 5.88334 52.03121 -14.51625 0.804 10.46734 H ? A ? 403 HB3 1
   ATOM 9314 HG2 C ARG A 531 ? 4.24296 50.99302 -13.25480 0.804 12.35801 H ? A ? 403 HG2 1
   ATOM 9315 HG3 C ARG A 531 ? 3.21704 52.16441 -13.57225 0.804 12.35801 H ? A ? 403 HG3 1
   ATOM 9316 HD2 C ARG A 531 ? 2.75585 50.30027 -14.88875 0.804 13.62626 H ? A ? 403 HD2 1
   ATOM 9317 HD3 C ARG A 531 ? 3.17885 51.52696 -15.80620 0.804 13.62626 H ? A ? 403 HD3 1
   ATOM 9318 HE C ARG A 531 ? 5.29447 50.04213 -15.26234 0.804 13.91326 H ? A ? 403 HE 1
   ATOM 9319 HH11 C ARG A 531 ? 2.70162 49.91336 -17.32486 0.804 17.00063 H ? A ? 403 HH11 1
   ATOM 9320 HH12 C ARG A 531 ? 3.36193 49.04460 -18.33879 0.804 17.00063 H ? A ? 403 HH12 1
   ATOM 9321 HH21 C ARG A 531 ? 6.26235 48.74311 -16.79924 0.804 16.98720 H ? A ? 403 HH21 1
   ATOM 9322 HH22 C ARG A 531 ? 5.51429 48.33681 -18.02158 0.804 16.98720 H ? A ? 403 HH22 1
   ATOM 9323 N B THR A 532 ? 6.86447 55.57697 -13.06087 0.196 7.79665 N ? A ? 404 N 1
   ATOM 9324 CA B THR A 532 ? 7.98807 56.49944 -13.25026 0.196 7.28376 C ? A ? 404 CA 1
   ATOM 9325 C B THR A 532 ? 8.40910 56.60097 -14.70931 0.196 6.53232 C ? A ? 404 C 1
   ATOM 9326 O B THR A 532 ? 9.56378 56.92324 -15.01121 0.196 3.34157 O ? A ? 404 O 1
   ATOM 9327 CB B THR A 532 ? 9.20846 56.18062 -12.37756 0.196 7.25600 C ? A ? 404 CB 1
   ATOM 9328 OG1 B THR A 532 ? 9.87184 55.01808 -12.87881 0.196 7.80796 O ? A ? 404 OG1 1
   ATOM 9329 CG2 B THR A 532 ? 8.80738 56.00327 -10.93522 0.196 3.65450 C ? A ? 404 CG2 1
   ATOM 9330 H B THR A 532 ? 6.17216 55.96624 -12.73105 0.196 9.39110 H ? A ? 404 H 1
   ATOM 9331 HA B THR A 532 ? 7.66350 57.36761 -12.96418 0.196 8.77563 H ? A ? 404 HA 1
   ATOM 9332 HB B THR A 532 ? 9.83461 56.92092 -12.40575 0.196 8.74231 H ? A ? 404 HB 1
   ATOM 9333 HG1 B THR A 532 ? 10.24198 55.19239 -13.61244 0.196 9.40467 H ? A ? 404 HG1 1
   ATOM 9334 HG21 B THR A 532 ? 9.59275 55.83827 -10.39036 0.196 4.42052 H ? A ? 404 HG21 1
   ATOM 9335 HG22 B THR A 532 ? 8.36350 56.80350 -10.61350 0.196 4.42052 H ? A ? 404 HG22 1
   ATOM 9336 HG23 B THR A 532 ? 8.20110 55.25095 -10.84956 0.196 4.42052 H ? A ? 404 HG23 1
   ATOM 9337 N C THR A 532 ? 6.91942 55.47754 -13.06756 0.804 7.66204 N ? A ? 404 N 1
   ATOM 9338 CA C THR A 532 ? 8.04365 56.39683 -13.25253 0.804 7.01080 C ? A ? 404 CA 1
   ATOM 9339 C C THR A 532 ? 8.34657 56.71425 -14.70856 0.804 6.28421 C ? A ? 404 C 1
   ATOM 9340 O C THR A 532 ? 9.30465 57.42432 -14.98402 0.804 6.28098 O ? A ? 404 O 1
   ATOM 9341 CB C THR A 532 ? 9.33305 56.03520 -12.48674 0.804 6.91462 C ? A ? 404 CB 1
   ATOM 9342 OG1 C THR A 532 ? 10.01142 54.92807 -13.07995 0.804 7.66144 O ? A ? 404 OG1 1
   ATOM 9343 CG2 C THR A 532 ? 9.04794 55.77456 -11.00667 0.804 8.86688 C ? A ? 404 CG2 1
   ATOM 9344 H C THR A 532 ? 6.23942 55.89948 -12.75265 0.804 9.22956 H ? A ? 404 H 1
   ATOM 9345 HA C THR A 532 ? 7.75736 57.23082 -12.84830 0.804 8.44808 H ? A ? 404 HA 1
   ATOM 9346 HB C THR A 532 ? 9.93345 56.79538 -12.53724 0.804 8.33266 H ? A ? 404 HB 1
   ATOM 9347 HG1 C THR A 532 ? 9.69068 54.20698 -12.79229 0.804 9.22884 H ? A ? 404 HG1 1
   ATOM 9348 HG21 C THR A 532 ? 9.86954 55.54190 -10.54650 0.804 10.67537 H ? A ? 404 HG21 1
   ATOM 9349 HG22 C THR A 532 ? 8.67145 56.56883 -10.59645 0.804 10.67537 H ? A ? 404 HG22 1
   ATOM 9350 HG23 C THR A 532 ? 8.41734 55.04336 -10.91403 0.804 10.67537 H ? A ? 404 HG23 1
   ATOM 9351 N B ARG A 533 ? 7.49093 56.31235 -15.62542 0.196 7.20615 N ? A ? 405 N 1
   ATOM 9352 CA B ARG A 533 ? 7.74567 56.53952 -17.03770 0.196 7.73923 C ? A ? 405 CA 1
   ATOM 9353 C B ARG A 533 ? 7.51519 58.01119 -17.34721 0.196 7.68072 C ? A ? 405 C 1
   ATOM 9354 O B ARG A 533 ? 6.46029 58.56237 -17.03377 0.196 8.34213 O ? A ? 405 O 1
   ATOM 9355 CB B ARG A 533 ? 6.81149 55.67869 -17.88763 0.196 7.52283 C ? A ? 405 CB 1
   ATOM 9356 CG B ARG A 533 ? 7.18730 54.20879 -17.88627 0.196 9.32102 C ? A ? 405 CG 1
   ATOM 9357 CD B ARG A 533 ? 6.23531 53.38559 -18.73718 0.196 10.00263 C ? A ? 405 CD 1
   ATOM 9358 NE B ARG A 533 ? 4.89443 53.33949 -18.16590 0.196 8.89845 N ? A ? 405 NE 1
   ATOM 9359 CZ B ARG A 533 ? 3.84612 52.79198 -18.76576 0.196 12.96421 C ? A ? 405 CZ 1
   ATOM 9360 NH1 B ARG A 533 ? 3.94440 52.24653 -19.96802 0.196 11.76863 N ? A ? 405 NH1 1
   ATOM 9361 NH2 B ARG A 533 ? 2.66970 52.79538 -18.14781 0.196 10.44529 N ? A ? 405 NH2 1
   ATOM 9362 H B ARG A 533 ? 6.71478 55.98475 -15.45259 0.196 8.68249 H ? A ? 405 H 1
   ATOM 9363 HA B ARG A 533 ? 8.66063 56.30217 -17.25547 0.196 9.32219 H ? A ? 405 HA 1
   ATOM 9364 HB2 B ARG A 533 ? 5.90942 55.75654 -17.53963 0.196 9.06251 H ? A ? 405 HB2 1
   ATOM 9365 HB3 B ARG A 533 ? 6.84169 55.99373 -18.80455 0.196 9.06251 H ? A ? 405 HB3 1
   ATOM 9366 HG2 B ARG A 533 ? 8.08244 54.10635 -18.24562 0.196 11.22034 H ? A ? 405 HG2 1
   ATOM 9367 HG3 B ARG A 533 ? 7.15367 53.87007 -16.97795 0.196 11.22034 H ? A ? 405 HG3 1
   ATOM 9368 HD2 B ARG A 533 ? 6.17476 53.78010 -19.62126 0.196 12.03827 H ? A ? 405 HD2 1
   ATOM 9369 HD3 B ARG A 533 ? 6.56883 52.47700 -18.80147 0.196 12.03827 H ? A ? 405 HD3 1
   ATOM 9370 HE B ARG A 533 ? 4.77579 53.69011 -17.38963 0.196 10.71326 H ? A ? 405 HE 1
   ATOM 9371 HH11 B ARG A 533 ? 4.70057 52.24203 -20.37765 0.196 14.15748 H ? A ? 405 HH11 1
   ATOM 9372 HH12 B ARG A 533 ? 3.25209 51.89670 -20.33939 0.196 14.15748 H ? A ? 405 HH12 1
   ATOM 9373 HH21 B ARG A 533 ? 2.59468 53.14993 -17.36790 0.196 12.56946 H ? A ? 405 HH21 1
   ATOM 9374 HH22 B ARG A 533 ? 1.98337 52.44301 -18.52780 0.196 12.56946 H ? A ? 405 HH22 1
   ATOM 9375 N C ARG A 533 ? 7.56950 56.20159 -15.65135 0.804 7.10963 N ? A ? 405 N 1
   ATOM 9376 CA C ARG A 533 ? 7.79298 56.51820 -17.04962 0.804 7.79697 C ? A ? 405 CA 1
   ATOM 9377 C C ARG A 533 ? 7.54948 58.00331 -17.29523 0.804 7.50410 C ? A ? 405 C 1
   ATOM 9378 O C ARG A 533 ? 6.52006 58.55236 -16.90600 0.804 7.98984 O ? A ? 405 O 1
   ATOM 9379 CB C ARG A 533 ? 6.87892 55.66466 -17.93925 0.804 7.36522 C ? A ? 405 CB 1
   ATOM 9380 CG C ARG A 533 ? 7.09954 54.17243 -17.68886 0.804 8.64064 C ? A ? 405 CG 1
   ATOM 9381 CD C ARG A 533 ? 6.25315 53.28808 -18.57100 0.804 9.87597 C ? A ? 405 CD 1
   ATOM 9382 NE C ARG A 533 ? 4.83709 53.48517 -18.30413 0.804 10.18513 N ? A ? 405 NE 1
   ATOM 9383 CZ C ARG A 533 ? 3.86931 52.79642 -18.89508 0.804 13.69418 C ? A ? 405 CZ 1
   ATOM 9384 NH1 C ARG A 533 ? 4.13678 51.79321 -19.72184 0.804 14.51035 N ? A ? 405 NH1 1
   ATOM 9385 NH2 C ARG A 533 ? 2.60493 53.12309 -18.65892 0.804 16.14979 N ? A ? 405 NH2 1
   ATOM 9386 H C ARG A 533 ? 6.90903 55.67003 -15.50706 0.804 8.56667 H ? A ? 405 H 1
   ATOM 9387 HA C ARG A 533 ? 8.71211 56.31840 -17.28662 0.804 9.39149 H ? A ? 405 HA 1
   ATOM 9388 HB2 C ARG A 533 ? 5.95238 55.87493 -17.74378 0.804 8.87338 H ? A ? 405 HB2 1
   ATOM 9389 HB3 C ARG A 533 ? 7.07194 55.85125 -18.87136 0.804 8.87338 H ? A ? 405 HB3 1
   ATOM 9390 HG2 C ARG A 533 ? 8.03027 53.95915 -17.85958 0.804 10.40388 H ? A ? 405 HG2 1
   ATOM 9391 HG3 C ARG A 533 ? 6.87713 53.97213 -16.76619 0.804 10.40388 H ? A ? 405 HG3 1
   ATOM 9392 HD2 C ARG A 533 ? 6.42292 53.50312 -19.50150 0.804 11.88629 H ? A ? 405 HD2 1
   ATOM 9393 HD3 C ARG A 533 ? 6.47114 52.35844 -18.40023 0.804 11.88629 H ? A ? 405 HD3 1
   ATOM 9394 HE C ARG A 533 ? 4.61371 54.08406 -17.72878 0.804 12.25728 H ? A ? 405 HE 1
   ATOM 9395 HH11 C ARG A 533 ? 4.95284 51.57645 -19.88511 0.804 17.44754 H ? A ? 405 HH11 1
   ATOM 9396 HH12 C ARG A 533 ? 3.49402 51.35992 -20.09430 0.804 17.44754 H ? A ? 405 HH12 1
   ATOM 9397 HH21 C ARG A 533 ? 2.42099 53.77437 -18.12826 0.804 19.41487 H ? A ? 405 HH21 1
   ATOM 9398 HH22 C ARG A 533 ? 1.96950 52.68351 -19.03654 0.804 19.41487 H ? A ? 405 HH22 1
   ATOM 9399 N . VAL A 534 ? 8.51192 58.65762 -17.94639 1.000 6.75497 N ? A ? 406 N 1
   ATOM 9400 CA . VAL A 534 ? 8.38305 60.06341 -18.29003 1.000 7.39209 C ? A ? 406 CA 1
   ATOM 9401 C . VAL A 534 ? 7.40822 60.23059 -19.44415 1.000 7.18868 C ? A ? 406 C 1
   ATOM 9402 O . VAL A 534 ? 7.44488 59.49269 -20.43715 1.000 8.14602 O ? A ? 406 O 1
   ATOM 9403 CB . VAL A 534 ? 9.75638 60.65911 -18.63832 1.000 7.09225 C ? A ? 406 CB 1
   ATOM 9404 CG1 . VAL A 534 ? 9.61653 62.11060 -19.10610 1.000 9.49087 C ? A ? 406 CG1 1
   ATOM 9405 CG2 . VAL A 534 ? 10.69401 60.57004 -17.44701 1.000 7.98555 C ? A ? 406 CG2 1
   ATOM 9406 HA . VAL A 534 ? 8.02890 60.53856 -17.52211 1.000 8.90563 H ? A ? 406 HA 1
   ATOM 9407 HB . VAL A 534 ? 10.14079 60.14569 -19.36600 1.000 8.54582 H ? A ? 406 HB 1
   ATOM 9408 HG11 . VAL A 534 ? 10.50100 62.48868 -19.23125 1.000 11.42416 H ? A ? 406 HG11 1
   ATOM 9409 HG12 . VAL A 534 ? 9.12831 62.12667 -19.94413 1.000 11.42416 H ? A ? 406 HG12 1
   ATOM 9410 HG13 . VAL A 534 ? 9.13374 62.61442 -18.43232 1.000 11.42416 H ? A ? 406 HG13 1
   ATOM 9411 HG21 . VAL A 534 ? 11.54571 60.96862 -17.68498 1.000 9.61778 H ? A ? 406 HG21 1
   ATOM 9412 HG22 . VAL A 534 ? 10.30193 61.04882 -16.70005 1.000 9.61778 H ? A ? 406 HG22 1
   ATOM 9413 HG23 . VAL A 534 ? 10.81931 59.63712 -17.21281 1.000 9.61778 H ? A ? 406 HG23 1
   ATOM 9414 H B VAL A 534 ? 9.26615 58.30499 -18.16177 0.196 8.14108 H ? A ? 406 H 1
   ATOM 9415 H C VAL A 534 ? 9.25334 58.30358 -18.20045 0.804 8.14108 H ? A ? 406 H 1
   ATOM 9416 N . LEU A 535 ? 6.53164 61.20639 -19.31980 1.000 7.00557 N ? A ? 407 N 1
   ATOM 9417 CA . LEU A 535 ? 5.51307 61.46253 -20.33007 1.000 9.27585 C ? A ? 407 CA 1
   ATOM 9418 C . LEU A 535 ? 5.81200 62.73451 -21.11024 1.000 7.85147 C ? A ? 407 C 1
   ATOM 9419 O . LEU A 535 ? 6.34711 63.71173 -20.56218 1.000 8.73700 O ? A ? 407 O 1
   ATOM 9420 CB . LEU A 535 ? 4.13734 61.61200 -19.66903 1.000 9.43971 C ? A ? 407 CB 1
   ATOM 9421 CG . LEU A 535 ? 3.73908 60.49561 -18.70016 1.000 9.57608 C ? A ? 407 CG 1
   ATOM 9422 CD1 . LEU A 535 ? 2.31746 60.73692 -18.21612 1.000 11.57023 C ? A ? 407 CD1 1
   ATOM 9423 CD2 . LEU A 535 ? 3.85729 59.13871 -19.36156 1.000 10.20318 C ? A ? 407 CD2 1
   ATOM 9424 H . LEU A 535 ? 6.50232 61.74500 -18.64999 1.000 8.44180 H ? A ? 407 H 1
   ATOM 9425 HA . LEU A 535 ? 5.50576 60.72192 -20.95644 1.000 11.16613 H ? A ? 407 HA 1
   ATOM 9426 HB2 . LEU A 535 ? 4.12973 62.44339 -19.16940 1.000 11.36277 H ? A ? 407 HB2 1
   ATOM 9427 HB3 . LEU A 535 ? 3.46609 61.63928 -20.36873 1.000 11.36277 H ? A ? 407 HB3 1
   ATOM 9428 HG . LEU A 535 ? 4.33730 60.49646 -17.93659 1.000 11.52641 H ? A ? 407 HG 1
   ATOM 9429 HD11 . LEU A 535 ? 2.06581 60.02457 -17.60774 1.000 13.91939 H ? A ? 407 HD11 1
   ATOM 9430 HD12 . LEU A 535 ? 2.28046 61.59133 -17.75839 1.000 13.91939 H ? A ? 407 HD12 1
   ATOM 9431 HD13 . LEU A 535 ? 1.72064 60.74516 -18.98073 1.000 13.91939 H ? A ? 407 HD13 1
   ATOM 9432 HD21 . LEU A 535 ? 3.46965 58.46800 -18.77779 1.000 12.27894 H ? A ? 407 HD21 1
   ATOM 9433 HD22 . LEU A 535 ? 3.38130 59.15673 -20.20655 1.000 12.27894 H ? A ? 407 HD22 1
   ATOM 9434 HD23 . LEU A 535 ? 4.79487 58.94238 -19.51417 1.000 12.27894 H ? A ? 407 HD23 1
   ATOM 9435 N A ASP A 536 ? 5.46189 62.72324 -22.39608 0.549 8.62645 N ? A ? 408 N 1
   ATOM 9436 CA A ASP A 536 ? 5.67602 63.88365 -23.24476 0.549 8.25808 C ? A ? 408 CA 1
   ATOM 9437 C A ASP A 536 ? 4.48880 64.83053 -23.12116 0.549 10.45556 C ? A ? 408 C 1
   ATOM 9438 O A ASP A 536 ? 3.57418 64.61572 -22.32680 0.549 10.52076 O ? A ? 408 O 1
   ATOM 9439 CB A ASP A 536 ? 6.00593 63.45903 -24.67277 0.549 8.95102 C ? A ? 408 CB 1
   ATOM 9440 CG A ASP A 536 ? 4.79627 62.95698 -25.45807 0.549 12.02482 C ? A ? 408 CG 1
   ATOM 9441 OD1 A ASP A 536 ? 3.64628 63.10013 -25.00161 0.549 10.59774 O ? A ? 408 OD1 1
   ATOM 9442 OD2 A ASP A 536 ? 5.02048 62.41106 -26.56230 0.549 10.45410 O ? A ? 408 OD2 1
   ATOM 9443 H A ASP A 536 ? 5.09915 62.05371 -22.79576 0.549 10.38685 H ? A ? 408 H 1
   ATOM 9444 HA A ASP A 536 ? 6.45392 64.36681 -22.92486 0.549 9.94481 H ? A ? 408 HA 1
   ATOM 9445 HB2 A ASP A 536 ? 6.37244 64.22072 -25.14859 0.549 10.77634 H ? A ? 408 HB2 1
   ATOM 9446 HB3 A ASP A 536 ? 6.65799 62.74153 -24.64278 0.549 10.77634 H ? A ? 408 HB3 1
   ATOM 9447 N B ASP A 536 ? 5.42621 62.72060 -22.39299 0.451 8.59620 N ? A ? 408 N 1
   ATOM 9448 CA B ASP A 536 ? 5.61737 63.85976 -23.27582 0.451 8.20386 C ? A ? 408 CA 1
   ATOM 9449 C B ASP A 536 ? 4.45891 64.84445 -23.12928 0.451 10.71002 C ? A ? 408 C 1
   ATOM 9450 O B ASP A 536 ? 3.58271 64.69662 -22.27743 0.451 10.75238 O ? A ? 408 O 1
   ATOM 9451 CB B ASP A 536 ? 5.89487 63.40131 -24.71239 0.451 8.82173 C ? A ? 408 CB 1
   ATOM 9452 CG B ASP A 536 ? 4.72284 62.67649 -25.37187 0.451 7.87671 C ? A ? 408 CG 1
   ATOM 9453 OD1 B ASP A 536 ? 3.56133 62.87711 -24.98079 0.451 10.15007 O ? A ? 408 OD1 1
   ATOM 9454 OD2 B ASP A 536 ? 4.97041 61.91108 -26.34034 0.451 8.90358 O ? A ? 408 OD2 1
   ATOM 9455 H B ASP A 536 ? 5.04651 62.04943 -22.77373 0.451 10.35056 H ? A ? 408 H 1
   ATOM 9456 HA B ASP A 536 ? 6.41210 64.34740 -23.00839 0.451 9.87975 H ? A ? 408 HA 1
   ATOM 9457 HB2 B ASP A 536 ? 6.10143 64.17976 -25.25299 0.451 10.62120 H ? A ? 408 HB2 1
   ATOM 9458 HB3 B ASP A 536 ? 6.65037 62.79300 -24.70439 0.451 10.62120 H ? A ? 408 HB3 1
   ATOM 9459 N A GLU A 537 ? 4.48735 65.89849 -23.92460 0.549 10.89315 N ? A ? 409 N 1
   ATOM 9460 CA A GLU A 537 ? 3.46962 66.93395 -23.79841 0.549 11.93914 C ? A ? 409 CA 1
   ATOM 9461 C A GLU A 537 ? 2.07612 66.42066 -24.13405 0.549 12.62198 C ? A ? 409 C 1
   ATOM 9462 O A GLU A 537 ? 1.08650 66.99902 -23.66647 0.549 19.37302 O ? A ? 409 O 1
   ATOM 9463 CB A GLU A 537 ? 3.84262 68.13900 -24.66279 0.549 14.73133 C ? A ? 409 CB 1
   ATOM 9464 CG A GLU A 537 ? 5.14092 68.81720 -24.24127 0.549 16.94356 C ? A ? 409 CG 1
   ATOM 9465 CD A GLU A 537 ? 4.96134 69.76702 -23.05592 0.549 25.39015 C ? A ? 409 CD 1
   ATOM 9466 OE1 A GLU A 537 ? 3.88322 69.77178 -22.42558 0.549 26.98628 O ? A ? 409 OE1 1
   ATOM 9467 OE2 A GLU A 537 ? 5.90412 70.54173 -22.76721 0.549 26.73656 O ? A ? 409 OE2 1
   ATOM 9468 H A GLU A 537 ? 5.06339 66.04309 -24.54659 0.549 13.10690 H ? A ? 409 H 1
   ATOM 9469 HA A GLU A 537 ? 3.43939 67.24237 -22.87925 0.549 14.36208 H ? A ? 409 HA 1
   ATOM 9470 HB2 A GLU A 537 ? 3.94690 67.84403 -25.58095 0.549 17.71271 H ? A ? 409 HB2 1
   ATOM 9471 HB3 A GLU A 537 ? 3.13212 68.79677 -24.60431 0.549 17.71271 H ? A ? 409 HB3 1
   ATOM 9472 HG2 A GLU A 537 ? 5.78299 68.13692 -23.98462 0.549 20.36739 H ? A ? 409 HG2 1
   ATOM 9473 HG3 A GLU A 537 ? 5.48418 69.33253 -24.98793 0.549 20.36739 H ? A ? 409 HG3 1
   ATOM 9474 N B GLU A 537 ? 4.47367 65.89699 -23.95009 0.451 10.77902 N ? A ? 409 N 1
   ATOM 9475 CA B GLU A 537 ? 3.47764 66.95280 -23.82509 0.451 11.85884 C ? A ? 409 CA 1
   ATOM 9476 C B GLU A 537 ? 2.08985 66.50439 -24.26249 0.451 13.38937 C ? A ? 409 C 1
   ATOM 9477 O B GLU A 537 ? 1.11713 67.21896 -23.99878 0.451 11.38277 O ? A ? 409 O 1
   ATOM 9478 CB B GLU A 537 ? 3.92810 68.20095 -24.58742 0.451 14.92587 C ? A ? 409 CB 1
   ATOM 9479 CG B GLU A 537 ? 5.08178 68.91535 -23.92328 0.451 18.37691 C ? A ? 409 CG 1
   ATOM 9480 CD B GLU A 537 ? 5.32980 70.30220 -24.48139 0.451 23.90417 C ? A ? 409 CD 1
   ATOM 9481 OE1 B GLU A 537 ? 4.35267 70.99137 -24.83502 0.451 24.51443 O ? A ? 409 OE1 1
   ATOM 9482 OE2 B GLU A 537 ? 6.50755 70.70882 -24.56078 0.451 27.61445 O ? A ? 409 OE2 1
   ATOM 9483 H B GLU A 537 ? 5.04591 66.01887 -24.58039 0.451 12.96994 H ? A ? 409 H 1
   ATOM 9484 HA B GLU A 537 ? 3.40625 67.21247 -22.89322 0.451 14.26572 H ? A ? 409 HA 1
   ATOM 9485 HB2 B GLU A 537 ? 4.21031 67.94068 -25.47822 0.451 17.94616 H ? A ? 409 HB2 1
   ATOM 9486 HB3 B GLU A 537 ? 3.18431 68.82110 -24.64300 0.451 17.94616 H ? A ? 409 HB3 1
   ATOM 9487 HG2 B GLU A 537 ? 4.89205 69.00526 -22.97628 0.451 22.08741 H ? A ? 409 HG2 1
   ATOM 9488 HG3 B GLU A 537 ? 5.88964 68.39405 -24.05175 0.451 22.08741 H ? A ? 409 HG3 1
   ATOM 9489 N . GLN A 538 ? 1.97105 65.34979 -24.91440 1.000 12.54329 N ? A ? 410 N 1
   ATOM 9490 CA . GLN A 538 ? 0.67634 64.75411 -25.21414 1.000 14.10745 C ? A ? 410 CA 1
   ATOM 9491 C . GLN A 538 ? 0.28199 63.68521 -24.20706 1.000 12.51551 C ? A ? 410 C 1
   ATOM 9492 O . GLN A 538 ? -0.76781 63.05411 -24.36669 1.000 15.30671 O ? A ? 410 O 1
   ATOM 9493 CB . GLN A 538 ? 0.65416 64.18467 -26.64279 1.000 16.23644 C ? A ? 410 CB 1
   ATOM 9494 CG . GLN A 538 ? 0.60215 65.24927 -27.73426 1.000 18.24295 C ? A ? 410 CG 1
   ATOM 9495 CD . GLN A 538 ? 1.91438 66.00634 -27.85818 1.000 15.37834 C ? A ? 410 CD 1
   ATOM 9496 OE1 . GLN A 538 ? 1.93215 67.24487 -27.82431 1.000 23.83907 O ? A ? 410 OE1 1
   ATOM 9497 NE2 . GLN A 538 ? 3.00929 65.27637 -28.01945 1.000 14.08061 N ? A ? 410 NE2 1
   ATOM 9498 HA . GLN A 538 ? 0.00477 65.45323 -25.18049 1.000 16.96405 H ? A ? 410 HA 1
   ATOM 9499 HB2 . GLN A 538 ? 1.45805 63.65965 -26.78069 1.000 19.51884 H ? A ? 410 HB2 1
   ATOM 9500 HB3 . GLN A 538 ? -0.13018 63.62252 -26.74123 1.000 19.51884 H ? A ? 410 HB3 1
   ATOM 9501 HG2 . GLN A 538 ? 0.41674 64.82356 -28.58591 1.000 21.92666 H ? A ? 410 HG2 1
   ATOM 9502 HG3 . GLN A 538 ? -0.09692 65.88781 -27.52339 1.000 21.92666 H ? A ? 410 HG3 1
   ATOM 9503 HE21 . GLN A 538 ? 2.95376 64.41869 -28.04930 1.000 16.93185 H ? A ? 410 HE21 1
   ATOM 9504 HE22 . GLN A 538 ? 3.77507 65.66055 -28.09421 1.000 16.93185 H ? A ? 410 HE22 1
   ATOM 9505 H A GLN A 538 ? 2.63789 64.95028 -25.28225 0.549 15.08706 H ? A ? 410 H 1
   ATOM 9506 H B GLN A 538 ? 2.63851 64.88691 -25.19697 0.451 15.08706 H ? A ? 410 H 1
   ATOM 9507 N . GLY A 539 ? 1.07516 63.48545 -23.15121 1.000 11.67147 N ? A ? 411 N 1
   ATOM 9508 CA . GLY A 539 ? 0.78172 62.46793 -22.16980 1.000 12.98080 C ? A ? 411 CA 1
   ATOM 9509 C . GLY A 539 ? 1.23943 61.07791 -22.53875 1.000 11.07398 C ? A ? 411 C 1
   ATOM 9510 O . GLY A 539 ? 0.87599 60.11809 -21.83430 1.000 12.33684 O ? A ? 411 O 1
   ATOM 9511 H . GLY A 539 ? 1.79075 63.93408 -22.98916 1.000 14.04089 H ? A ? 411 H 1
   ATOM 9512 HA2 . GLY A 539 ? 1.21219 62.70896 -21.33464 1.000 15.61208 H ? A ? 411 HA2 1
   ATOM 9513 HA3 . GLY A 539 ? -0.17805 62.43649 -22.03281 1.000 15.61208 H ? A ? 411 HA3 1
   ATOM 9514 N A LYS A 540 ? 2.03982 60.94067 -23.59379 0.237 11.76344 N ? A ? 412 N 1
   ATOM 9515 CA A LYS A 540 ? 2.48651 59.65399 -24.10874 0.237 11.29750 C ? A ? 412 CA 1
   ATOM 9516 C A LYS A 540 ? 3.85052 59.29342 -23.53714 0.237 9.65025 C ? A ? 412 C 1
   ATOM 9517 O A LYS A 540 ? 4.74684 60.13642 -23.45324 0.237 9.64662 O ? A ? 412 O 1
   ATOM 9518 CB A LYS A 540 ? 2.57963 59.74298 -25.63389 0.237 12.57677 C ? A ? 412 CB 1
   ATOM 9519 CG A LYS A 540 ? 3.28780 58.60239 -26.34330 0.237 10.89107 C ? A ? 412 CG 1
   ATOM 9520 CD A LYS A 540 ? 3.36657 58.88813 -27.84807 0.237 15.56134 C ? A ? 412 CD 1
   ATOM 9521 CE A LYS A 540 ? 4.16294 57.82143 -28.58335 0.237 11.54481 C ? A ? 412 CE 1
   ATOM 9522 NZ A LYS A 540 ? 4.32146 58.13069 -30.03577 0.237 20.11165 N ? A ? 412 NZ 1
   ATOM 9523 H A LYS A 540 ? 2.34838 61.60505 -24.04432 0.237 14.15125 H ? A ? 412 H 1
   ATOM 9524 HA A LYS A 540 ? 1.86406 58.95498 -23.85412 0.237 13.59212 H ? A ? 412 HA 1
   ATOM 9525 HB2 A LYS A 540 ? 1.67733 59.78003 -25.98797 0.237 15.12725 H ? A ? 412 HB2 1
   ATOM 9526 HB3 A LYS A 540 ? 3.05778 60.55653 -25.85838 0.237 15.12725 H ? A ? 412 HB3 1
   ATOM 9527 HG2 A LYS A 540 ? 4.18905 58.51102 -25.99645 0.237 13.10440 H ? A ? 412 HG2 1
   ATOM 9528 HG3 A LYS A 540 ? 2.79530 57.77764 -26.20866 0.237 13.10440 H ? A ? 412 HG3 1
   ATOM 9529 HD2 A LYS A 540 ? 2.47005 58.90685 -28.21793 0.237 18.70872 H ? A ? 412 HD2 1
   ATOM 9530 HD3 A LYS A 540 ? 3.80168 59.74347 -27.98937 0.237 18.70872 H ? A ? 412 HD3 1
   ATOM 9531 HE2 A LYS A 540 ? 5.04752 57.75793 -28.19045 0.237 13.88889 H ? A ? 412 HE2 1
   ATOM 9532 HE3 A LYS A 540 ? 3.70318 56.97093 -28.50476 0.237 13.88889 H ? A ? 412 HE3 1
   ATOM 9533 HZ1 A LYS A 540 ? 4.79107 57.48824 -30.43430 0.237 24.16910 H ? A ? 412 HZ1 1
   ATOM 9534 HZ2 A LYS A 540 ? 3.52255 58.18757 -30.42385 0.237 24.16910 H ? A ? 412 HZ2 1
   ATOM 9535 HZ3 A LYS A 540 ? 4.74770 58.90536 -30.13729 0.237 24.16910 H ? A ? 412 HZ3 1
   ATOM 9536 N B LYS A 540 ? 2.03399 60.93078 -23.59184 0.349 11.80844 N ? A ? 412 N 1
   ATOM 9537 CA B LYS A 540 ? 2.47224 59.62953 -24.07386 0.349 11.31391 C ? A ? 412 CA 1
   ATOM 9538 C B LYS A 540 ? 3.82564 59.27113 -23.47600 0.349 9.37003 C ? A ? 412 C 1
   ATOM 9539 O B LYS A 540 ? 4.67958 60.13589 -23.28515 0.349 9.79224 O ? A ? 412 O 1
   ATOM 9540 CB B LYS A 540 ? 2.57935 59.67394 -25.59804 0.349 12.67218 C ? A ? 412 CB 1
   ATOM 9541 CG B LYS A 540 ? 2.96775 58.38005 -26.28978 0.349 12.15123 C ? A ? 412 CG 1
   ATOM 9542 CD B LYS A 540 ? 2.96941 58.59640 -27.79994 0.349 13.06096 C ? A ? 412 CD 1
   ATOM 9543 CE B LYS A 540 ? 3.40254 57.35651 -28.55434 0.349 14.15665 C ? A ? 412 CE 1
   ATOM 9544 NZ B LYS A 540 ? 3.44113 57.61204 -30.02570 0.349 22.49014 N ? A ? 412 NZ 1
   ATOM 9545 H B LYS A 540 ? 2.34034 61.58702 -24.05562 0.349 14.20524 H ? A ? 412 H 1
   ATOM 9546 HA B LYS A 540 ? 1.83874 58.94331 -23.81178 0.349 13.61181 H ? A ? 412 HA 1
   ATOM 9547 HB2 B LYS A 540 ? 1.71578 59.93737 -25.95266 0.349 15.24173 H ? A ? 412 HB2 1
   ATOM 9548 HB3 B LYS A 540 ? 3.24998 60.33410 -25.83328 0.349 15.24173 H ? A ? 412 HB3 1
   ATOM 9549 HG2 B LYS A 540 ? 3.85666 58.11072 -26.01014 0.349 14.61659 H ? A ? 412 HG2 1
   ATOM 9550 HG3 B LYS A 540 ? 2.32688 57.68500 -26.07280 0.349 14.61659 H ? A ? 412 HG3 1
   ATOM 9551 HD2 B LYS A 540 ? 2.07328 58.82860 -28.08968 0.349 15.70827 H ? A ? 412 HD2 1
   ATOM 9552 HD3 B LYS A 540 ? 3.58500 59.31343 -28.01857 0.349 15.70827 H ? A ? 412 HD3 1
   ATOM 9553 HE2 B LYS A 540 ? 4.29067 57.09562 -28.26441 0.349 17.02310 H ? A ? 412 HE2 1
   ATOM 9554 HE3 B LYS A 540 ? 2.77346 56.63816 -28.38364 0.349 17.02310 H ? A ? 412 HE3 1
   ATOM 9555 HZ1 B LYS A 540 ? 3.49667 56.84124 -30.46717 0.349 27.02328 H ? A ? 412 HZ1 1
   ATOM 9556 HZ2 B LYS A 540 ? 2.70230 58.03804 -30.28016 0.349 27.02328 H ? A ? 412 HZ2 1
   ATOM 9557 HZ3 B LYS A 540 ? 4.14802 58.11303 -30.22922 0.349 27.02328 H ? A ? 412 HZ3 1
   ATOM 9558 N C LYS A 540 ? 2.01014 60.92677 -23.60352 0.414 11.71833 N ? A ? 412 N 1
   ATOM 9559 CA C LYS A 540 ? 2.46606 59.61990 -24.04027 0.414 11.28617 C ? A ? 412 CA 1
   ATOM 9560 C C LYS A 540 ? 3.80798 59.28523 -23.40548 0.414 9.22593 C ? A ? 412 C 1
   ATOM 9561 O C LYS A 540 ? 4.66440 60.15690 -23.24320 0.414 9.85441 O ? A ? 412 O 1
   ATOM 9562 CB C LYS A 540 ? 2.62368 59.60882 -25.55863 0.414 12.73379 C ? A ? 412 CB 1
   ATOM 9563 CG C LYS A 540 ? 1.42531 60.13713 -26.30006 0.414 21.22392 C ? A ? 412 CG 1
   ATOM 9564 CD C LYS A 540 ? 0.25491 59.19041 -26.16020 0.414 21.04257 C ? A ? 412 CD 1
   ATOM 9565 CE C LYS A 540 ? -0.85257 59.60205 -27.09715 0.414 26.08667 C ? A ? 412 CE 1
   ATOM 9566 NZ C LYS A 540 ? -1.66730 58.42407 -27.40883 0.414 34.88988 N ? A ? 412 NZ 1
   ATOM 9567 H C LYS A 540 ? 2.28617 61.57528 -24.09631 0.414 14.09711 H ? A ? 412 H 1
   ATOM 9568 HA C LYS A 540 ? 1.81966 58.94743 -23.77411 0.414 13.57852 H ? A ? 412 HA 1
   ATOM 9569 HB2 C LYS A 540 ? 3.38519 60.16056 -25.79650 0.414 15.31567 H ? A ? 412 HB2 1
   ATOM 9570 HB3 C LYS A 540 ? 2.77204 58.69541 -25.84945 0.414 15.31567 H ? A ? 412 HB3 1
   ATOM 9571 HG2 C LYS A 540 ? 1.17093 60.99881 -25.93443 0.414 25.50382 H ? A ? 412 HG2 1
   ATOM 9572 HG3 C LYS A 540 ? 1.63940 60.22651 -27.24191 0.414 25.50382 H ? A ? 412 HG3 1
   ATOM 9573 HD2 C LYS A 540 ? 0.53420 58.28906 -26.38482 0.414 25.28620 H ? A ? 412 HD2 1
   ATOM 9574 HD3 C LYS A 540 ? -0.08065 59.21676 -25.25047 0.414 25.28620 H ? A ? 412 HD3 1
   ATOM 9575 HE2 C LYS A 540 ? -1.41280 60.27170 -26.67451 0.414 31.33913 H ? A ? 412 HE2 1
   ATOM 9576 HE3 C LYS A 540 ? -0.47754 59.95424 -27.91947 0.414 31.33913 H ? A ? 412 HE3 1
   ATOM 9577 HZ1 C LYS A 540 ? -2.43696 58.67539 -27.77836 0.414 41.90297 H ? A ? 412 HZ1 1
   ATOM 9578 HZ2 C LYS A 540 ? -1.23279 57.89532 -27.97779 0.414 41.90297 H ? A ? 412 HZ2 1
   ATOM 9579 HZ3 C LYS A 540 ? -1.83973 57.96761 -26.66451 0.414 41.90297 H ? A ? 412 HZ3 1
   ATOM 9580 N A VAL A 541 ? 4.01046 58.01956 -23.18154 0.237 9.72475 N ? A ? 413 N 1
   ATOM 9581 CA A VAL A 541 ? 5.24507 57.56255 -22.55568 0.237 9.81700 C ? A ? 413 CA 1
   ATOM 9582 C A VAL A 541 ? 6.40069 57.69349 -23.53361 0.237 8.61491 C ? A ? 413 C 1
   ATOM 9583 O A VAL A 541 ? 6.31774 57.23184 -24.68030 0.237 6.25478 O ? A ? 413 O 1
   ATOM 9584 CB A VAL A 541 ? 5.08752 56.10684 -22.08846 0.237 9.73982 C ? A ? 413 CB 1
   ATOM 9585 CG1 A VAL A 541 ? 6.37914 55.60518 -21.45496 0.237 14.43561 C ? A ? 413 CG1 1
   ATOM 9586 CG2 A VAL A 541 ? 3.91096 55.96434 -21.13527 0.237 10.19251 C ? A ? 413 CG2 1
   ATOM 9587 H A VAL A 541 ? 3.42088 57.40326 -23.29181 0.237 11.70481 H ? A ? 413 H 1
   ATOM 9588 HA A VAL A 541 ? 5.43056 58.12453 -21.78713 0.237 11.81552 H ? A ? 413 HA 1
   ATOM 9589 HB A VAL A 541 ? 4.90149 55.55031 -22.86083 0.237 11.72290 H ? A ? 413 HB 1
   ATOM 9590 HG11 A VAL A 541 ? 6.20890 54.75369 -21.02265 0.237 17.35785 H ? A ? 413 HG11 1
   ATOM 9591 HG12 A VAL A 541 ? 7.04918 55.49625 -22.14783 0.237 17.35785 H ? A ? 413 HG12 1
   ATOM 9592 HG13 A VAL A 541 ? 6.68250 56.25364 -20.80046 0.237 17.35785 H ? A ? 413 HG13 1
   ATOM 9593 HG21 A VAL A 541 ? 3.89068 55.05733 -20.79201 0.237 12.26613 H ? A ? 413 HG21 1
   ATOM 9594 HG22 A VAL A 541 ? 4.01908 56.59242 -20.40402 0.237 12.26613 H ? A ? 413 HG22 1
   ATOM 9595 HG23 A VAL A 541 ? 3.09022 56.15450 -21.61603 0.237 12.26613 H ? A ? 413 HG23 1
   ATOM 9596 N B VAL A 541 ? 4.01678 57.98264 -23.20262 0.349 9.91652 N ? A ? 413 N 1
   ATOM 9597 CA B VAL A 541 ? 5.27351 57.50133 -22.64320 0.349 9.56939 C ? A ? 413 CA 1
   ATOM 9598 C B VAL A 541 ? 6.42403 57.78653 -23.59471 0.349 8.85533 C ? A ? 413 C 1
   ATOM 9599 O B VAL A 541 ? 6.31739 57.58109 -24.81246 0.349 9.09548 O ? A ? 413 O 1
   ATOM 9600 CB B VAL A 541 ? 5.15497 55.99417 -22.35491 0.349 8.91483 C ? A ? 413 CB 1
   ATOM 9601 CG1 B VAL A 541 ? 6.52345 55.37890 -22.10043 0.349 8.31716 C ? A ? 413 CG1 1
   ATOM 9602 CG2 B VAL A 541 ? 4.20986 55.72336 -21.19001 0.349 10.18093 C ? A ? 413 CG2 1
   ATOM 9603 H B VAL A 541 ? 3.43243 57.36515 -23.33240 0.349 11.93495 H ? A ? 413 H 1
   ATOM 9604 HA B VAL A 541 ? 5.45514 57.97385 -21.81577 0.349 11.51839 H ? A ? 413 HA 1
   ATOM 9605 HB B VAL A 541 ? 4.77793 55.56716 -23.14003 0.349 10.73292 H ? A ? 413 HB 1
   ATOM 9606 HG11 B VAL A 541 ? 6.40616 54.48972 -21.73095 0.349 10.01571 H ? A ? 413 HG11 1
   ATOM 9607 HG12 B VAL A 541 ? 7.00745 55.32726 -22.93946 0.349 10.01571 H ? A ? 413 HG12 1
   ATOM 9608 HG13 B VAL A 541 ? 7.00865 55.93669 -21.47246 0.349 10.01571 H ? A ? 413 HG13 1
   ATOM 9609 HG21 B VAL A 541 ? 4.13677 54.76505 -21.05885 0.349 12.25224 H ? A ? 413 HG21 1
   ATOM 9610 HG22 B VAL A 541 ? 4.56675 56.14041 -20.39027 0.349 12.25224 H ? A ? 413 HG22 1
   ATOM 9611 HG23 B VAL A 541 ? 3.33865 56.09630 -21.39691 0.349 12.25224 H ? A ? 413 HG23 1
   ATOM 9612 N C VAL A 541 ? 3.99248 58.00734 -23.08019 0.414 9.64525 N ? A ? 413 N 1
   ATOM 9613 CA C VAL A 541 ? 5.26988 57.53482 -22.55827 0.414 9.82064 C ? A ? 413 CA 1
   ATOM 9614 C C VAL A 541 ? 6.38103 57.81085 -23.55886 0.414 8.61423 C ? A ? 413 C 1
   ATOM 9615 O C VAL A 541 ? 6.19713 57.66553 -24.77368 0.414 8.48495 O ? A ? 413 O 1
   ATOM 9616 CB C VAL A 541 ? 5.16336 56.03120 -22.24977 0.414 8.79665 C ? A ? 413 CB 1
   ATOM 9617 CG1 C VAL A 541 ? 6.53398 55.39081 -22.15349 0.414 8.27011 C ? A ? 413 CG1 1
   ATOM 9618 CG2 C VAL A 541 ? 4.36505 55.79291 -20.97149 0.414 10.82682 C ? A ? 413 CG2 1
   ATOM 9619 H C VAL A 541 ? 3.39395 57.39402 -23.15227 0.414 11.60941 H ? A ? 413 H 1
   ATOM 9620 HA C VAL A 541 ? 5.48233 58.01501 -21.74269 0.414 11.81988 H ? A ? 413 HA 1
   ATOM 9621 HB C VAL A 541 ? 4.69104 55.60641 -22.98282 0.414 10.59110 H ? A ? 413 HB 1
   ATOM 9622 HG11 C VAL A 541 ? 6.45231 54.53642 -21.70155 0.414 9.95925 H ? A ? 413 HG11 1
   ATOM 9623 HG12 C VAL A 541 ? 6.88476 55.25951 -23.04826 0.414 9.95925 H ? A ? 413 HG12 1
   ATOM 9624 HG13 C VAL A 541 ? 7.12146 55.97626 -21.65049 0.414 9.95925 H ? A ? 413 HG13 1
   ATOM 9625 HG21 C VAL A 541 ? 4.26418 54.83779 -20.83558 0.414 13.02731 H ? A ? 413 HG21 1
   ATOM 9626 HG22 C VAL A 541 ? 4.84223 56.18489 -20.22346 0.414 13.02731 H ? A ? 413 HG22 1
   ATOM 9627 HG23 C VAL A 541 ? 3.49305 56.20809 -21.06173 0.414 13.02731 H ? A ? 413 HG23 1
   ATOM 9628 N A ILE A 542 ? 7.48564 58.32423 -23.08456 0.237 8.86476 N ? A ? 414 N 1
   ATOM 9629 CA A ILE A 542 ? 8.76066 58.35139 -23.80049 0.237 8.71290 C ? A ? 414 CA 1
   ATOM 9630 C A ILE A 542 ? 9.45638 57.02855 -23.49504 0.237 7.79452 C ? A ? 414 C 1
   ATOM 9631 O A ILE A 542 ? 9.84160 56.79316 -22.33763 0.237 5.80875 O ? A ? 414 O 1
   ATOM 9632 CB A ILE A 542 ? 9.61009 59.57007 -23.40022 0.237 8.33377 C ? A ? 414 CB 1
   ATOM 9633 CG1 A ILE A 542 ? 8.87145 60.85753 -23.76974 0.237 8.98351 C ? A ? 414 CG1 1
   ATOM 9634 CG2 A ILE A 542 ? 10.96599 59.48733 -24.07221 0.237 8.33501 C ? A ? 414 CG2 1
   ATOM 9635 CD1 A ILE A 542 ? 9.62201 62.12313 -23.41965 0.237 7.91682 C ? A ? 414 CD1 1
   ATOM 9636 H A ILE A 542 ? 7.50936 58.75841 -22.34259 0.237 10.67283 H ? A ? 414 H 1
   ATOM 9637 HA A ILE A 542 ? 8.61775 58.42237 -24.75728 0.237 10.49059 H ? A ? 414 HA 1
   ATOM 9638 HB A ILE A 542 ? 9.75018 59.57330 -22.44040 0.237 10.03564 H ? A ? 414 HB 1
   ATOM 9639 HG12 A ILE A 542 ? 8.71625 60.86252 -24.72723 0.237 10.81533 H ? A ? 414 HG12 1
   ATOM 9640 HG13 A ILE A 542 ? 8.02502 60.87663 -23.29635 0.237 10.81533 H ? A ? 414 HG13 1
   ATOM 9641 HG21 A ILE A 542 ? 11.45956 60.30199 -23.88887 0.237 10.03713 H ? A ? 414 HG21 1
   ATOM 9642 HG22 A ILE A 542 ? 11.44716 58.72255 -23.71939 0.237 10.03713 H ? A ? 414 HG22 1
   ATOM 9643 HG23 A ILE A 542 ? 10.83885 59.38572 -25.02846 0.237 10.03713 H ? A ? 414 HG23 1
   ATOM 9644 HD11 A ILE A 542 ? 9.01007 62.87466 -23.46017 0.237 9.53530 H ? A ? 414 HD11 1
   ATOM 9645 HD12 A ILE A 542 ? 9.98303 62.03849 -22.52332 0.237 9.53530 H ? A ? 414 HD12 1
   ATOM 9646 HD13 A ILE A 542 ? 10.34306 62.24899 -24.05615 0.237 9.53530 H ? A ? 414 HD13 1
   ATOM 9647 N B ILE A 542 ? 7.52531 58.28593 -23.05043 0.349 8.88295 N ? A ? 414 N 1
   ATOM 9648 CA B ILE A 542 ? 8.80258 58.34878 -23.75848 0.349 8.59655 C ? A ? 414 CA 1
   ATOM 9649 C B ILE A 542 ? 9.52554 57.03943 -23.49243 0.349 7.57476 C ? A ? 414 C 1
   ATOM 9650 O B ILE A 542 ? 9.96350 56.80443 -22.34637 0.349 6.50852 O ? A ? 414 O 1
   ATOM 9651 CB B ILE A 542 ? 9.63786 59.55505 -23.31109 0.349 8.88856 C ? A ? 414 CB 1
   ATOM 9652 CG1 B ILE A 542 ? 8.88912 60.84476 -23.62957 0.349 8.51914 C ? A ? 414 CG1 1
   ATOM 9653 CG2 B ILE A 542 ? 11.00240 59.52603 -23.99892 0.349 8.20252 C ? A ? 414 CG2 1
   ATOM 9654 CD1 B ILE A 542 ? 9.47635 62.09184 -23.00634 0.349 10.41836 C ? A ? 414 CD1 1
   ATOM 9655 H B ILE A 542 ? 7.56185 58.60336 -22.25199 0.349 10.69466 H ? A ? 414 H 1
   ATOM 9656 HA B ILE A 542 ? 8.64812 58.43116 -24.71256 0.349 10.35097 H ? A ? 414 HA 1
   ATOM 9657 HB B ILE A 542 ? 9.77942 59.51242 -22.35242 0.349 10.70139 H ? A ? 414 HB 1
   ATOM 9658 HG12 B ILE A 542 ? 8.89015 60.97153 -24.59125 0.349 10.25809 H ? A ? 414 HG12 1
   ATOM 9659 HG13 B ILE A 542 ? 7.97826 60.75921 -23.30720 0.349 10.25809 H ? A ? 414 HG13 1
   ATOM 9660 HG21 B ILE A 542 ? 11.44689 60.37605 -23.85470 0.349 9.87814 H ? A ? 414 HG21 1
   ATOM 9661 HG22 B ILE A 542 ? 11.53200 58.80728 -23.61969 0.349 9.87814 H ? A ? 414 HG22 1
   ATOM 9662 HG23 B ILE A 542 ? 10.87415 59.37678 -24.94875 0.349 9.87814 H ? A ? 414 HG23 1
   ATOM 9663 HD11 B ILE A 542 ? 8.80445 62.79145 -23.00662 0.349 12.53715 H ? A ? 414 HD11 1
   ATOM 9664 HD12 B ILE A 542 ? 9.74637 61.89292 -22.09616 0.349 12.53715 H ? A ? 414 HD12 1
   ATOM 9665 HD13 B ILE A 542 ? 10.24599 62.37217 -23.52592 0.349 12.53715 H ? A ? 414 HD13 1
   ATOM 9666 N C ILE A 542 ? 7.53879 58.22832 -23.05198 0.414 8.76875 N ? A ? 414 N 1
   ATOM 9667 CA C ILE A 542 ? 8.77471 58.35129 -23.82279 0.414 8.81459 C ? A ? 414 CA 1
   ATOM 9668 C C ILE A 542 ? 9.57174 57.08091 -23.54217 0.414 7.31054 C ? A ? 414 C 1
   ATOM 9669 O C ILE A 542 ? 10.13791 56.93918 -22.44202 0.414 9.56346 O ? A ? 414 O 1
   ATOM 9670 CB C ILE A 542 ? 9.55900 59.62241 -23.45928 0.414 7.85007 C ? A ? 414 CB 1
   ATOM 9671 CG1 C ILE A 542 ? 8.67085 60.85845 -23.62198 0.414 8.31038 C ? A ? 414 CG1 1
   ATOM 9672 CG2 C ILE A 542 ? 10.81270 59.71491 -24.32061 0.414 12.04032 C ? A ? 414 CG2 1
   ATOM 9673 CD1 C ILE A 542 ? 9.37495 62.16465 -23.31677 0.414 8.82914 C ? A ? 414 CD1 1
   ATOM 9674 H C ILE A 542 ? 7.63912 58.45616 -22.22880 0.414 10.55762 H ? A ? 414 H 1
   ATOM 9675 HA C ILE A 542 ? 8.58341 58.41783 -24.77141 0.414 10.61262 H ? A ? 414 HA 1
   ATOM 9676 HB C ILE A 542 ? 9.83091 59.57798 -22.52923 0.414 9.45520 H ? A ? 414 HB 1
   ATOM 9677 HG12 C ILE A 542 ? 8.35828 60.89864 -24.53936 0.414 10.00757 H ? A ? 414 HG12 1
   ATOM 9678 HG13 C ILE A 542 ? 7.91621 60.78133 -23.01744 0.414 10.00757 H ? A ? 414 HG13 1
   ATOM 9679 HG21 C ILE A 542 ? 11.33133 60.48569 -24.04165 0.414 14.48350 H ? A ? 414 HG21 1
   ATOM 9680 HG22 C ILE A 542 ? 11.33505 58.90566 -24.20594 0.414 14.48350 H ? A ? 414 HG22 1
   ATOM 9681 HG23 C ILE A 542 ? 10.55113 59.81090 -25.24973 0.414 14.48350 H ? A ? 414 HG23 1
   ATOM 9682 HD11 C ILE A 542 ? 8.71909 62.87893 -23.29313 0.414 10.63008 H ? A ? 414 HD11 1
   ATOM 9683 HD12 C ILE A 542 ? 9.81606 62.09199 -22.45593 0.414 10.63008 H ? A ? 414 HD12 1
   ATOM 9684 HD13 C ILE A 542 ? 10.03001 62.33988 -24.01038 0.414 10.63008 H ? A ? 414 HD13 1
   ATOM 9685 N . PRO A 543 ? 9.62617 56.12915 -24.48225 1.000 8.02739 N ? A ? 415 N 1
   ATOM 9686 CA . PRO A 543 ? 10.18605 54.81173 -24.14134 1.000 9.02541 C ? A ? 415 CA 1
   ATOM 9687 C . PRO A 543 ? 11.61871 54.88274 -23.65591 1.000 8.20068 C ? A ? 415 C 1
   ATOM 9688 O . PRO A 543 ? 12.43093 55.64186 -24.17734 1.000 9.12200 O ? A ? 415 O 1
   ATOM 9689 CB . PRO A 543 ? 10.08463 54.04144 -25.46510 1.000 10.09651 C ? A ? 415 CB 1
   ATOM 9690 CG . PRO A 543 ? 8.97946 54.73034 -26.23081 1.000 10.84634 C ? A ? 415 CG 1
   ATOM 9691 CD . PRO A 543 ? 9.17611 56.19791 -25.88975 1.000 8.08872 C ? A ? 415 CD 1
   ATOM 9692 HA . PRO A 543 ? 9.64472 54.39277 -23.45408 1.000 10.86561 H ? A ? 415 HA 1
   ATOM 9693 HB2 . PRO A 543 ? 10.92602 54.09591 -25.94468 1.000 12.15093 H ? A ? 415 HB2 1
   ATOM 9694 HB3 . PRO A 543 ? 9.86118 53.11363 -25.29150 1.000 12.15093 H ? A ? 415 HB3 1
   ATOM 9695 HG2 . PRO A 543 ? 9.08027 54.57315 -27.18266 1.000 13.05072 H ? A ? 415 HG2 1
   ATOM 9696 HG3 . PRO A 543 ? 8.11329 54.41205 -25.93190 1.000 13.05072 H ? A ? 415 HG3 1
   ATOM 9697 HD2 . PRO A 543 ? 9.85383 56.60088 -26.45474 1.000 9.74159 H ? A ? 415 HD2 1
   ATOM 9698 HD3 . PRO A 543 ? 8.34382 56.68999 -25.96754 1.000 9.74159 H ? A ? 415 HD3 1
   ATOM 9699 N C GLY A 544 ? 11.91743 54.09468 -22.62398 0.193 8.35197 N ? A ? 416 N 1
   ATOM 9700 CA C GLY A 544 ? 13.26723 53.96619 -22.12937 0.193 9.15889 C ? A ? 416 CA 1
   ATOM 9701 C C GLY A 544 ? 13.73551 55.04941 -21.18180 0.193 7.76132 C ? A ? 416 C 1
   ATOM 9702 O C GLY A 544 ? 14.91463 55.03982 -20.80912 0.193 6.28189 O ? A ? 416 O 1
   ATOM 9703 H C GLY A 544 ? 11.34190 53.62183 -22.19412 0.193 10.05748 H ? A ? 416 H 1
   ATOM 9704 HA2 C GLY A 544 ? 13.34213 53.11940 -21.66221 0.193 11.02579 H ? A ? 416 HA2 1
   ATOM 9705 HA3 C GLY A 544 ? 13.87162 53.96284 -22.88806 0.193 11.02579 H ? A ? 416 HA3 1
   ATOM 9706 N D GLY A 544 ? 11.91471 54.05752 -22.64890 0.807 8.41998 N ? A ? 416 N 1
   ATOM 9707 CA D GLY A 544 ? 13.24884 53.94637 -22.12066 0.807 9.28164 C ? A ? 416 CA 1
   ATOM 9708 C D GLY A 544 ? 13.62148 55.00924 -21.11161 0.807 7.38807 C ? A ? 416 C 1
   ATOM 9709 O D GLY A 544 ? 14.75562 54.98755 -20.63282 0.807 8.64381 O ? A ? 416 O 1
   ATOM 9710 H D GLY A 544 ? 11.34235 53.54896 -22.25726 0.807 10.13910 H ? A ? 416 H 1
   ATOM 9711 HA2 D GLY A 544 ? 13.34130 53.08266 -21.68898 0.807 11.17308 H ? A ? 416 HA2 1
   ATOM 9712 HA3 D GLY A 544 ? 13.87969 54.00131 -22.85545 0.807 11.17308 H ? A ? 416 HA3 1
   ATOM 9713 N C LEU A 545 ? 12.86878 55.97224 -20.76875 0.193 5.98562 N ? A ? 417 N 1
   ATOM 9714 CA C LEU A 545 ? 13.27535 57.07258 -19.90015 0.193 5.28906 C ? A ? 417 CA 1
   ATOM 9715 C C LEU A 545 ? 12.35753 57.13470 -18.68833 0.193 4.80493 C ? A ? 417 C 1
   ATOM 9716 O C LEU A 545 ? 11.14650 57.33731 -18.82177 0.193 2.23119 O ? A ? 417 O 1
   ATOM 9717 CB C LEU A 545 ? 13.25009 58.41540 -20.63442 0.193 5.42267 C ? A ? 417 CB 1
   ATOM 9718 CG C LEU A 545 ? 13.78585 59.60826 -19.83007 0.193 3.51307 C ? A ? 417 CG 1
   ATOM 9719 CD1 C LEU A 545 ? 15.29358 59.48047 -19.69689 0.193 4.54250 C ? A ? 417 CD1 1
   ATOM 9720 CD2 C LEU A 545 ? 13.39485 60.91739 -20.48667 0.193 7.59008 C ? A ? 417 CD2 1
   ATOM 9721 H C LEU A 545 ? 12.03523 55.98126 -20.98020 0.193 7.21787 H ? A ? 417 H 1
   ATOM 9722 HA C LEU A 545 ? 14.17935 56.89730 -19.59526 0.193 6.38198 H ? A ? 417 HA 1
   ATOM 9723 HB2 C LEU A 545 ? 13.79278 58.33671 -21.43454 0.193 6.54232 H ? A ? 417 HB2 1
   ATOM 9724 HB3 C LEU A 545 ? 12.33185 58.61537 -20.87469 0.193 6.54232 H ? A ? 417 HB3 1
   ATOM 9725 HG C LEU A 545 ? 13.39756 59.61377 -18.94120 0.193 4.25080 H ? A ? 417 HG 1
   ATOM 9726 HD11 C LEU A 545 ? 15.64199 60.27995 -19.27221 0.193 5.48611 H ? A ? 417 HD11 1
   ATOM 9727 HD12 C LEU A 545 ? 15.49792 58.70228 -19.15507 0.193 5.48611 H ? A ? 417 HD12 1
   ATOM 9728 HD13 C LEU A 545 ? 15.68122 59.37947 -20.58031 0.193 5.48611 H ? A ? 417 HD13 1
   ATOM 9729 HD21 C LEU A 545 ? 13.74250 61.65228 -19.95754 0.193 9.14321 H ? A ? 417 HD21 1
   ATOM 9730 HD22 C LEU A 545 ? 13.77025 60.94683 -21.38059 0.193 9.14321 H ? A ? 417 HD22 1
   ATOM 9731 HD23 C LEU A 545 ? 12.42742 60.97125 -20.53223 0.193 9.14321 H ? A ? 417 HD23 1
   ATOM 9732 N D LEU A 545 ? 12.72746 55.94327 -20.81264 0.807 6.93924 N ? A ? 417 N 1
   ATOM 9733 CA D LEU A 545 ? 13.02496 57.06880 -19.93982 0.807 6.57947 C ? A ? 417 CA 1
   ATOM 9734 C D LEU A 545 ? 12.16666 57.02061 -18.68719 0.807 5.98018 C ? A ? 417 C 1
   ATOM 9735 O D LEU A 545 ? 10.93980 56.94888 -18.75196 0.807 7.02776 O ? A ? 417 O 1
   ATOM 9736 CB D LEU A 545 ? 12.82016 58.39146 -20.66471 0.807 6.93943 C ? A ? 417 CB 1
   ATOM 9737 CG D LEU A 545 ? 13.33206 59.62157 -19.90163 0.807 7.73384 C ? A ? 417 CG 1
   ATOM 9738 CD1 D LEU A 545 ? 14.82246 59.53807 -19.67366 0.807 8.02963 C ? A ? 417 CD1 1
   ATOM 9739 CD2 D LEU A 545 ? 12.98352 60.89264 -20.67163 0.807 8.63777 C ? A ? 417 CD2 1
   ATOM 9740 H D LEU A 545 ? 11.92113 55.94560 -21.11168 0.807 8.36221 H ? A ? 417 H 1
   ATOM 9741 HA D LEU A 545 ? 13.95099 57.00368 -19.65854 0.807 7.93048 H ? A ? 417 HA 1
   ATOM 9742 HB2 D LEU A 545 ? 13.29084 58.35472 -21.51206 0.807 8.36243 H ? A ? 417 HB2 1
   ATOM 9743 HB3 D LEU A 545 ? 11.87036 58.51522 -20.81789 0.807 8.36243 H ? A ? 417 HB3 1
   ATOM 9744 HG D LEU A 545 ? 12.90331 59.65399 -19.03214 0.807 9.31573 H ? A ? 417 HG 1
   ATOM 9745 HD11 D LEU A 545 ? 15.14832 60.40774 -19.39366 0.807 9.67067 H ? A ? 417 HD11 1
   ATOM 9746 HD12 D LEU A 545 ? 14.99996 58.88032 -18.98318 0.807 9.67067 H ? A ? 417 HD12 1
   ATOM 9747 HD13 D LEU A 545 ? 15.25419 59.27377 -20.50110 0.807 9.67067 H ? A ? 417 HD13 1
   ATOM 9748 HD21 D LEU A 545 ? 13.24238 61.66335 -20.14259 0.807 10.40044 H ? A ? 417 HD21 1
   ATOM 9749 HD22 D LEU A 545 ? 13.46414 60.89326 -21.51419 0.807 10.40044 H ? A ? 417 HD22 1
   ATOM 9750 HD23 D LEU A 545 ? 12.02771 60.91020 -20.83603 0.807 10.40044 H ? A ? 417 HD23 1
   ATOM 9751 N C PHE A 546 ? 12.93326 56.99850 -17.50242 0.193 6.26736 N ? A ? 418 N 1
   ATOM 9752 CA C PHE A 546 ? 12.18678 57.07735 -16.25834 0.193 6.05473 C ? A ? 418 CA 1
   ATOM 9753 C C PHE A 546 ? 12.73655 58.21781 -15.41197 0.193 6.70636 C ? A ? 418 C 1
   ATOM 9754 O C PHE A 546 ? 13.86017 58.67798 -15.61297 0.193 6.83663 O ? A ? 418 O 1
   ATOM 9755 CB C PHE A 546 ? 12.28220 55.74394 -15.50766 0.193 5.07959 C ? A ? 418 CB 1
   ATOM 9756 CG C PHE A 546 ? 11.90899 54.55141 -16.35399 0.193 5.75200 C ? A ? 418 CG 1
   ATOM 9757 CD1 C PHE A 546 ? 12.81899 53.99793 -17.24951 0.193 5.25577 C ? A ? 418 CD1 1
   ATOM 9758 CD2 C PHE A 546 ? 10.64708 53.98883 -16.26487 0.193 7.90199 C ? A ? 418 CD2 1
   ATOM 9759 CE1 C PHE A 546 ? 12.47246 52.91174 -18.04233 0.193 8.96141 C ? A ? 418 CE1 1
   ATOM 9760 CE2 C PHE A 546 ? 10.29845 52.89707 -17.05178 0.193 7.52805 C ? A ? 418 CE2 1
   ATOM 9761 CZ C PHE A 546 ? 11.21422 52.36107 -17.93795 0.193 7.86220 C ? A ? 418 CZ 1
   ATOM 9762 H C PHE A 546 ? 13.77417 56.85654 -17.39143 0.193 7.55595 H ? A ? 418 H 1
   ATOM 9763 HA C PHE A 546 ? 11.25015 57.26545 -16.42644 0.193 7.30079 H ? A ? 418 HA 1
   ATOM 9764 HB2 C PHE A 546 ? 13.19524 55.61970 -15.20464 0.193 6.13062 H ? A ? 418 HB2 1
   ATOM 9765 HB3 C PHE A 546 ? 11.68072 55.76893 -14.74706 0.193 6.13062 H ? A ? 418 HB3 1
   ATOM 9766 HD1 C PHE A 546 ? 13.67242 54.36105 -17.31812 0.193 6.34204 H ? A ? 418 HD1 1
   ATOM 9767 HD2 C PHE A 546 ? 10.02563 54.34530 -15.67190 0.193 9.51750 H ? A ? 418 HD2 1
   ATOM 9768 HE1 C PHE A 546 ? 13.08830 52.55705 -18.64219 0.193 10.78881 H ? A ? 418 HE1 1
   ATOM 9769 HE2 C PHE A 546 ? 9.44817 52.52686 -16.98197 0.193 9.06878 H ? A ? 418 HE2 1
   ATOM 9770 HZ C PHE A 546 ? 10.98104 51.62968 -18.46292 0.193 9.46975 H ? A ? 418 HZ 1
   ATOM 9771 N D PHE A 546 ? 12.82188 57.10032 -17.53315 0.807 6.09377 N ? A ? 418 N 1
   ATOM 9772 CA D PHE A 546 ? 12.20916 57.03411 -16.22244 0.807 6.10456 C ? A ? 418 CA 1
   ATOM 9773 C D PHE A 546 ? 12.72989 58.20466 -15.41339 0.807 6.77321 C ? A ? 418 C 1
   ATOM 9774 O D PHE A 546 ? 13.84390 58.65668 -15.62714 0.807 6.80404 O ? A ? 418 O 1
   ATOM 9775 CB D PHE A 546 ? 12.53475 55.69152 -15.53748 0.807 6.52122 C ? A ? 418 CB 1
   ATOM 9776 CG D PHE A 546 ? 12.27534 54.52298 -16.44424 0.807 6.96572 C ? A ? 418 CG 1
   ATOM 9777 CD1 D PHE A 546 ? 11.02324 53.93756 -16.48384 0.807 7.58942 C ? A ? 418 CD1 1
   ATOM 9778 CD2 D PHE A 546 ? 13.24680 54.06645 -17.33055 0.807 7.72085 C ? A ? 418 CD2 1
   ATOM 9779 CE1 D PHE A 546 ? 10.74386 52.90348 -17.36093 0.807 8.34673 C ? A ? 418 CE1 1
   ATOM 9780 CE2 D PHE A 546 ? 12.97335 53.03035 -18.22688 0.807 7.43847 C ? A ? 418 CE2 1
   ATOM 9781 CZ D PHE A 546 ? 11.72163 52.44580 -18.23622 0.807 7.27398 C ? A ? 418 CZ 1
   ATOM 9782 H D PHE A 546 ? 13.67491 57.19903 -17.48625 0.807 7.34764 H ? A ? 418 H 1
   ATOM 9783 HA D PHE A 546 ? 11.24286 57.10329 -16.27120 0.807 7.36059 H ? A ? 418 HA 1
   ATOM 9784 HB2 D PHE A 546 ? 13.47186 55.67996 -15.28729 0.807 7.86058 H ? A ? 418 HB2 1
   ATOM 9785 HB3 D PHE A 546 ? 11.97943 55.59302 -14.74829 0.807 7.86058 H ? A ? 418 HB3 1
   ATOM 9786 HD1 D PHE A 546 ? 10.35730 54.24376 -15.91141 0.807 9.14242 H ? A ? 418 HD1 1
   ATOM 9787 HD2 D PHE A 546 ? 14.09075 54.45713 -17.32594 0.807 9.30014 H ? A ? 418 HD2 1
   ATOM 9788 HE1 D PHE A 546 ? 9.89939 52.51392 -17.36443 0.807 10.05119 H ? A ? 418 HE1 1
   ATOM 9789 HE2 D PHE A 546 ? 13.63097 52.73545 -18.81464 0.807 8.96128 H ? A ? 418 HE2 1
   ATOM 9790 HZ D PHE A 546 ? 11.53443 51.75033 -18.82458 0.807 8.76389 H ? A ? 418 HZ 1
   ATOM 9791 N . ALA A 547 ? 11.93067 58.68953 -14.46108 1.000 6.68064 N ? A ? 419 N 1
   ATOM 9792 CA . ALA A 547 ? 12.37779 59.72967 -13.55367 1.000 6.51674 C ? A ? 419 CA 1
   ATOM 9793 C . ALA A 547 ? 11.79395 59.51273 -12.17390 1.000 6.39331 C ? A ? 419 C 1
   ATOM 9794 O . ALA A 547 ? 10.65151 59.08642 -12.04544 1.000 7.43549 O ? A ? 419 O 1
   ATOM 9795 CB . ALA A 547 ? 12.02467 61.11636 -14.05283 1.000 6.93446 C ? A ? 419 CB 1
   ATOM 9796 HA . ALA A 547 ? 13.34302 59.67011 -13.47826 1.000 7.85521 H ? A ? 419 HA 1
   ATOM 9797 HB1 . ALA A 547 ? 12.35394 61.77328 -13.41963 1.000 8.35648 H ? A ? 419 HB1 1
   ATOM 9798 HB2 . ALA A 547 ? 12.43880 61.25519 -14.91893 1.000 8.35648 H ? A ? 419 HB2 1
   ATOM 9799 HB3 . ALA A 547 ? 11.06052 61.18749 -14.13198 1.000 8.35648 H ? A ? 419 HB3 1
   ATOM 9800 H C ALA A 547 ? 11.12495 58.42047 -14.32679 0.193 8.05188 H ? A ? 419 H 1
   ATOM 9801 H D ALA A 547 ? 11.12307 58.42709 -14.32506 0.807 8.05188 H ? A ? 419 H 1
   ATOM 9802 N C ALA A 548 ? 12.54773 59.87844 -11.15066 0.578 6.57234 N ? A ? 420 N 1
   ATOM 9803 CA C ALA A 548 ? 12.09564 59.66059 -9.78999 0.578 7.18304 C ? A ? 420 CA 1
   ATOM 9804 C C ALA A 548 ? 12.72177 60.67887 -8.86023 0.578 5.90124 C ? A ? 420 C 1
   ATOM 9805 O C ALA A 548 ? 13.86592 61.09130 -9.03778 0.578 7.52112 O ? A ? 420 O 1
   ATOM 9806 CB C ALA A 548 ? 12.43828 58.25161 -9.32398 0.578 7.53043 C ? A ? 420 CB 1
   ATOM 9807 H C ALA A 548 ? 13.31939 60.25198 -11.21854 0.578 7.92193 H ? A ? 420 H 1
   ATOM 9808 HA C ALA A 548 ? 11.13467 59.78691 -9.75169 0.578 8.65476 H ? A ? 420 HA 1
   ATOM 9809 HB1 C ALA A 548 ? 12.16625 58.15020 -8.39844 0.578 9.07164 H ? A ? 420 HB1 1
   ATOM 9810 HB2 C ALA A 548 ? 11.96623 57.61171 -9.87949 0.578 9.07164 H ? A ? 420 HB2 1
   ATOM 9811 HB3 C ALA A 548 ? 13.39547 58.11649 -9.40412 0.578 9.07164 H ? A ? 420 HB3 1
   ATOM 9812 N D ALA A 548 ? 12.61198 59.76401 -11.15402 0.422 5.85638 N ? A ? 420 N 1
   ATOM 9813 CA D ALA A 548 ? 12.26272 59.46527 -9.77408 0.422 4.10217 C ? A ? 420 CA 1
   ATOM 9814 C D ALA A 548 ? 12.89567 60.47950 -8.83315 0.422 7.50557 C ? A ? 420 C 1
   ATOM 9815 O D ALA A 548 ? 14.05447 60.86237 -9.00769 0.422 5.26627 O ? A ? 420 O 1
   ATOM 9816 CB D ALA A 548 ? 12.72311 58.06341 -9.38168 0.422 6.91777 C ? A ? 420 CB 1
   ATOM 9817 H D ALA A 548 ? 13.39214 60.11537 -11.24061 0.422 7.06277 H ? A ? 420 H 1
   ATOM 9818 HA D ALA A 548 ? 11.29957 59.53196 -9.68038 0.422 4.95772 H ? A ? 420 HA 1
   ATOM 9819 HB1 D ALA A 548 ? 12.47502 57.89626 -8.45896 0.422 8.33645 H ? A ? 420 HB1 1
   ATOM 9820 HB2 D ALA A 548 ? 12.29348 57.41587 -9.96221 0.422 8.33645 H ? A ? 420 HB2 1
   ATOM 9821 HB3 D ALA A 548 ? 13.68649 58.00821 -9.48038 0.422 8.33645 H ? A ? 420 HB3 1
   ATOM 9822 N C GLY A 549 ? 11.95758 61.05110 -7.83898 0.578 8.00262 N ? A ? 421 N 1
   ATOM 9823 CA C GLY A 549 ? 12.47688 61.86218 -6.75955 0.578 6.42792 C ? A ? 421 CA 1
   ATOM 9824 C C GLY A 549 ? 12.19702 63.32858 -6.94607 0.578 8.38325 C ? A ? 421 C 1
   ATOM 9825 O C GLY A 549 ? 11.20148 63.71580 -7.56054 0.578 7.20797 O ? A ? 421 O 1
   ATOM 9826 H C GLY A 549 ? 11.12789 60.84215 -7.75204 0.578 9.63826 H ? A ? 421 H 1
   ATOM 9827 HA2 C GLY A 549 ? 12.07263 61.57916 -5.92446 0.578 7.74862 H ? A ? 421 HA2 1
   ATOM 9828 HA3 C GLY A 549 ? 13.43755 61.74069 -6.70250 0.578 7.74862 H ? A ? 421 HA3 1
   ATOM 9829 N D GLY A 549 ? 12.14068 60.86205 -7.80374 0.422 5.71473 N ? A ? 421 N 1
   ATOM 9830 CA D GLY A 549 ? 12.64174 61.72918 -6.76386 0.422 8.26409 C ? A ? 421 CA 1
   ATOM 9831 C D GLY A 549 ? 12.23980 63.16944 -6.95276 0.422 6.17198 C ? A ? 421 C 1
   ATOM 9832 O D GLY A 549 ? 11.21565 63.48095 -7.56245 0.422 8.02593 O ? A ? 421 O 1
   ATOM 9833 H D GLY A 549 ? 11.32200 60.62417 -7.69073 0.422 6.89280 H ? A ? 421 H 1
   ATOM 9834 HA2 D GLY A 549 ? 12.30024 61.42903 -5.90701 0.422 9.95202 H ? A ? 421 HA2 1
   ATOM 9835 HA3 D GLY A 549 ? 13.61061 61.68402 -6.75103 0.422 9.95202 H ? A ? 421 HA3 1
   ATOM 9836 N C GLU A 550 ? 13.07561 64.15482 -6.39195 0.578 6.76638 N ? A ? 422 N 1
   ATOM 9837 CA C GLU A 550 ? 12.89547 65.59002 -6.33524 0.578 6.70706 C ? A ? 422 CA 1
   ATOM 9838 C C GLU A 550 ? 12.96911 66.24681 -7.71744 0.578 5.28128 C ? A ? 422 C 1
   ATOM 9839 O C GLU A 550 ? 12.71642 67.44803 -7.79539 0.578 7.71876 O ? A ? 422 O 1
   ATOM 9840 CB C GLU A 550 ? 13.88696 66.17206 -5.32077 0.578 6.57626 C ? A ? 422 CB 1
   ATOM 9841 CG C GLU A 550 ? 13.66144 65.62792 -3.90441 0.578 7.84648 C ? A ? 422 CG 1
   ATOM 9842 CD C GLU A 550 ? 14.54008 66.30241 -2.88425 0.578 8.46112 C ? A ? 422 CD 1
   ATOM 9843 OE1 C GLU A 550 ? 14.15960 67.39278 -2.39066 0.578 9.66752 O ? A ? 422 OE1 1
   ATOM 9844 OE2 C GLU A 550 ? 15.62808 65.77306 -2.58614 0.578 8.53561 O ? A ? 422 OE2 1
   ATOM 9845 H C GLU A 550 ? 13.81081 63.89498 -6.02923 0.578 8.15477 H ? A ? 422 H 1
   ATOM 9846 HA C GLU A 550 ? 12.01391 65.81874 -6.00142 0.578 8.08359 H ? A ? 422 HA 1
   ATOM 9847 HB2 C GLU A 550 ? 14.78953 65.94263 -5.59213 0.578 7.92663 H ? A ? 422 HB2 1
   ATOM 9848 HB3 C GLU A 550 ? 13.78361 67.13616 -5.29377 0.578 7.92663 H ? A ? 422 HB3 1
   ATOM 9849 HG2 C GLU A 550 ? 12.73689 65.77578 -3.65093 0.578 9.45090 H ? A ? 422 HG2 1
   ATOM 9850 HG3 C GLU A 550 ? 13.86070 64.67867 -3.89348 0.578 9.45090 H ? A ? 422 HG3 1
   ATOM 9851 N D GLU A 550 ? 13.05939 64.07197 -6.42419 0.422 6.74598 N ? A ? 422 N 1
   ATOM 9852 CA D GLU A 550 ? 12.69269 65.47778 -6.37706 0.422 8.51324 C ? A ? 422 CA 1
   ATOM 9853 C D GLU A 550 ? 12.73009 66.15597 -7.74724 0.422 8.98204 C ? A ? 422 C 1
   ATOM 9854 O D GLU A 550 ? 12.25300 67.28570 -7.85416 0.422 5.78325 O ? A ? 422 O 1
   ATOM 9855 CB D GLU A 550 ? 13.56890 66.20627 -5.35748 0.422 5.79034 C ? A ? 422 CB 1
   ATOM 9856 CG D GLU A 550 ? 13.35117 65.75151 -3.92438 0.422 5.01737 C ? A ? 422 CG 1
   ATOM 9857 CD D GLU A 550 ? 14.26541 66.47462 -2.97063 0.422 8.06367 C ? A ? 422 CD 1
   ATOM 9858 OE1 D GLU A 550 ? 15.42521 66.03242 -2.80160 0.422 8.15520 O ? A ? 422 OE1 1
   ATOM 9859 OE2 D GLU A 550 ? 13.84963 67.51362 -2.40131 0.422 9.65875 O ? A ? 422 OE2 1
   ATOM 9860 H D GLU A 550 ? 13.83067 63.89447 -6.08770 0.422 8.13029 H ? A ? 422 H 1
   ATOM 9861 HA D GLU A 550 ? 11.77743 65.55935 -6.06636 0.422 10.25101 H ? A ? 422 HA 1
   ATOM 9862 HB2 D GLU A 550 ? 14.50022 66.05001 -5.57912 0.422 6.98352 H ? A ? 422 HB2 1
   ATOM 9863 HB3 D GLU A 550 ? 13.37254 67.15525 -5.39972 0.422 6.98352 H ? A ? 422 HB3 1
   ATOM 9864 HG2 D GLU A 550 ? 12.43426 65.93384 -3.66567 0.422 6.05596 H ? A ? 422 HG2 1
   ATOM 9865 HG3 D GLU A 550 ? 13.53166 64.80073 -3.85851 0.422 6.05596 H ? A ? 422 HG3 1
   ATOM 9866 N . VAL A 551 ? 13.23784 65.49164 -8.80220 1.000 6.81554 N ? A ? 423 N 1
   ATOM 9867 CA . VAL A 551 ? 13.14752 66.01251 -10.16297 1.000 7.23499 C ? A ? 423 CA 1
   ATOM 9868 C . VAL A 551 ? 11.71951 65.94814 -10.66681 1.000 7.05990 C ? A ? 423 C 1
   ATOM 9869 O . VAL A 551 ? 11.41383 66.61475 -11.67229 1.000 8.02460 O ? A ? 423 O 1
   ATOM 9870 CB . VAL A 551 ? 14.10555 65.22974 -11.09580 1.000 7.02105 C ? A ? 423 CB 1
   ATOM 9871 CG1 . VAL A 551 ? 13.61427 63.80067 -11.31441 1.000 7.37829 C ? A ? 423 CG1 1
   ATOM 9872 CG2 . VAL A 551 ? 14.30382 65.96911 -12.41325 1.000 7.50921 C ? A ? 423 CG2 1
   ATOM 9873 HA . VAL A 551 ? 13.42543 66.94181 -10.17128 1.000 8.71711 H ? A ? 423 HA 1
   ATOM 9874 HB . VAL A 551 ? 14.97368 65.16794 -10.66752 1.000 8.46037 H ? A ? 423 HB 1
   ATOM 9875 HG11 . VAL A 551 ? 14.30928 63.29272 -11.76145 1.000 8.88907 H ? A ? 423 HG11 1
   ATOM 9876 HG12 . VAL A 551 ? 13.41372 63.40056 -10.45384 1.000 8.88907 H ? A ? 423 HG12 1
   ATOM 9877 HG13 . VAL A 551 ? 12.81500 63.82203 -11.86359 1.000 8.88907 H ? A ? 423 HG13 1
   ATOM 9878 HG21 . VAL A 551 ? 14.96595 65.49822 -12.94311 1.000 9.04617 H ? A ? 423 HG21 1
   ATOM 9879 HG22 . VAL A 551 ? 13.45913 65.99832 -12.88922 1.000 9.04617 H ? A ? 423 HG22 1
   ATOM 9880 HG23 . VAL A 551 ? 14.60966 66.87051 -12.22659 1.000 9.04617 H ? A ? 423 HG23 1
   ATOM 9881 H C VAL A 551 ? 13.47659 64.66616 -8.76776 0.578 8.21377 H ? A ? 423 H 1
   ATOM 9882 H D VAL A 551 ? 13.64039 64.73354 -8.74888 0.422 8.21377 H ? A ? 423 H 1
   ATOM 9883 N . THR A 552 ? 10.85887 65.09629 -10.07890 1.000 7.74836 N ? A ? 424 N 1
   ATOM 9884 CA . THR A 552 ? 9.49353 64.94937 -10.57745 1.000 8.43402 C ? A ? 424 CA 1
   ATOM 9885 C . THR A 552 ? 8.58507 65.98020 -9.92089 1.000 7.80853 C ? A ? 424 C 1
   ATOM 9886 O . THR A 552 ? 8.88107 66.50639 -8.84903 1.000 9.76522 O ? A ? 424 O 1
   ATOM 9887 CB . THR A 552 ? 8.93057 63.54317 -10.38275 1.000 7.20817 C ? A ? 424 CB 1
   ATOM 9888 OG1 . THR A 552 ? 8.70638 63.30255 -8.99856 1.000 8.66742 O ? A ? 424 OG1 1
   ATOM 9889 CG2 . THR A 552 ? 9.84335 62.48784 -10.97121 1.000 10.06859 C ? A ? 424 CG2 1
   ATOM 9890 H . THR A 552 ? 11.04680 64.60295 -9.40001 1.000 9.33314 H ? A ? 424 H 1
   ATOM 9891 HA . THR A 552 ? 9.50684 65.09817 -11.53588 1.000 10.15594 H ? A ? 424 HA 1
   ATOM 9892 HB . THR A 552 ? 8.08528 63.47164 -10.85315 1.000 8.68492 H ? A ? 424 HB 1
   ATOM 9893 HG1 . THR A 552 ? 9.30089 62.79223 -8.69569 1.000 10.43603 H ? A ? 424 HG1 1
   ATOM 9894 HG21 . THR A 552 ? 9.41319 61.61922 -10.93443 1.000 12.11742 H ? A ? 424 HG21 1
   ATOM 9895 HG22 . THR A 552 ? 10.04387 62.70092 -11.89603 1.000 12.11742 H ? A ? 424 HG22 1
   ATOM 9896 HG23 . THR A 552 ? 10.67292 62.44979 -10.46994 1.000 12.11742 H ? A ? 424 HG23 1
   ATOM 9897 N . GLY A 553 ? 7.43982 66.23953 -10.53995 1.000 8.44240 N ? A ? 425 N 1
   ATOM 9898 CA . GLY A 553 ? 6.60903 67.34370 -10.09886 1.000 8.77711 C ? A ? 425 CA 1
   ATOM 9899 C . GLY A 553 ? 5.15725 67.04933 -9.80034 1.000 9.20408 C ? A ? 425 C 1
   ATOM 9900 O . GLY A 553 ? 4.33890 67.97407 -9.83943 1.000 11.55452 O ? A ? 425 O 1
   ATOM 9901 H . GLY A 553 ? 7.12887 65.79572 -11.20774 1.000 10.16599 H ? A ? 425 H 1
   ATOM 9902 HA2 . GLY A 553 ? 6.99742 67.70670 -9.28751 1.000 10.56765 H ? A ? 425 HA2 1
   ATOM 9903 HA3 . GLY A 553 ? 6.62411 68.02550 -10.78866 1.000 10.56765 H ? A ? 425 HA3 1
   ATOM 9904 N A LEU A 554 ? 4.83224 65.80217 -9.43768 0.182 9.17935 N ? A ? 426 N 1
   ATOM 9905 CA A LEU A 554 ? 3.43945 65.38505 -9.32117 0.182 9.27441 C ? A ? 426 CA 1
   ATOM 9906 C A LEU A 554 ? 3.11630 64.72803 -7.98081 0.182 11.61562 C ? A ? 426 C 1
   ATOM 9907 O A LEU A 554 ? 2.08396 64.05333 -7.87024 0.182 8.76348 O ? A ? 426 O 1
   ATOM 9908 CB A LEU A 554 ? 3.06537 64.42729 -10.45491 0.182 9.81844 C ? A ? 426 CB 1
   ATOM 9909 CG A LEU A 554 ? 3.07813 64.96620 -11.88091 0.182 10.81167 C ? A ? 426 CG 1
   ATOM 9910 CD1 A LEU A 554 ? 2.88495 63.82668 -12.88434 0.182 9.69777 C ? A ? 426 CD1 1
   ATOM 9911 CD2 A LEU A 554 ? 2.00367 66.01486 -12.05864 0.182 12.84161 C ? A ? 426 CD2 1
   ATOM 9912 H A LEU A 554 ? 5.40262 65.18487 -9.25546 0.182 11.05034 H ? A ? 426 H 1
   ATOM 9913 HA A LEU A 554 ? 2.89418 66.18454 -9.38743 0.182 11.16441 H ? A ? 426 HA 1
   ATOM 9914 HB2 A LEU A 554 ? 3.69003 63.68555 -10.43193 0.182 11.81724 H ? A ? 426 HB2 1
   ATOM 9915 HB3 A LEU A 554 ? 2.16509 64.10821 -10.28584 0.182 11.81724 H ? A ? 426 HB3 1
   ATOM 9916 HG A LEU A 554 ? 3.93744 65.38092 -12.05554 0.182 13.00912 H ? A ? 426 HG 1
   ATOM 9917 HD11 A LEU A 554 ? 3.30017 64.07297 -13.72567 0.182 11.67244 H ? A ? 426 HD11 1
   ATOM 9918 HD12 A LEU A 554 ? 3.29984 63.02317 -12.53343 0.182 11.67244 H ? A ? 426 HD12 1
   ATOM 9919 HD13 A LEU A 554 ? 1.93527 63.67857 -13.01502 0.182 11.67244 H ? A ? 426 HD13 1
   ATOM 9920 HD21 A LEU A 554 ? 1.92933 66.23435 -13.00055 0.182 15.44505 H ? A ? 426 HD21 1
   ATOM 9921 HD22 A LEU A 554 ? 1.16074 65.66154 -11.73380 0.182 15.44505 H ? A ? 426 HD22 1
   ATOM 9922 HD23 A LEU A 554 ? 2.24765 66.80584 -11.55294 0.182 15.44505 H ? A ? 426 HD23 1
   ATOM 9923 N B LEU A 554 ? 4.81804 65.80983 -9.46513 0.818 9.15335 N ? A ? 426 N 1
   ATOM 9924 CA B LEU A 554 ? 3.42443 65.41154 -9.31847 0.818 9.23371 C ? A ? 426 CA 1
   ATOM 9925 C B LEU A 554 ? 3.04525 64.91239 -7.92573 0.818 10.39901 C ? A ? 426 C 1
   ATOM 9926 O B LEU A 554 ? 1.89524 64.48661 -7.74626 0.818 10.68475 O ? A ? 426 O 1
   ATOM 9927 CB B LEU A 554 ? 3.06949 64.31070 -10.33816 0.818 9.91678 C ? A ? 426 CB 1
   ATOM 9928 CG B LEU A 554 ? 3.29628 64.61185 -11.79830 0.818 10.19878 C ? A ? 426 CG 1
   ATOM 9929 CD1 B LEU A 554 ? 2.75178 63.43202 -12.62124 0.818 11.52557 C ? A ? 426 CD1 1
   ATOM 9930 CD2 B LEU A 554 ? 2.65275 65.89588 -12.23287 0.818 11.60144 C ? A ? 426 CD2 1
   ATOM 9931 H B LEU A 554 ? 5.38136 65.17725 -9.31638 0.818 11.01913 H ? A ? 426 H 1
   ATOM 9932 HA B LEU A 554 ? 2.88706 66.19826 -9.50067 0.818 11.11557 H ? A ? 426 HA 1
   ATOM 9933 HB2 B LEU A 554 ? 3.60286 63.52847 -10.12714 0.818 11.93525 H ? A ? 426 HB2 1
   ATOM 9934 HB3 B LEU A 554 ? 2.12663 64.10643 -10.23723 0.818 11.93525 H ? A ? 426 HB3 1
   ATOM 9935 HG B LEU A 554 ? 4.24672 64.72687 -11.95432 0.818 12.27365 H ? A ? 426 HG 1
   ATOM 9936 HD11 B LEU A 554 ? 2.87020 63.62375 -13.56470 0.818 13.86580 H ? A ? 426 HD11 1
   ATOM 9937 HD12 B LEU A 554 ? 3.24047 62.62868 -12.38307 0.818 13.86580 H ? A ? 426 HD12 1
   ATOM 9938 HD13 B LEU A 554 ? 1.80929 63.31691 -12.42285 0.818 13.86580 H ? A ? 426 HD13 1
   ATOM 9939 HD21 B LEU A 554 ? 2.73671 65.98123 -13.19545 0.818 13.95684 H ? A ? 426 HD21 1
   ATOM 9940 HD22 B LEU A 554 ? 1.71571 65.87998 -11.98269 0.818 13.95684 H ? A ? 426 HD22 1
   ATOM 9941 HD23 B LEU A 554 ? 3.09954 66.63710 -11.79485 0.818 13.95684 H ? A ? 426 HD23 1
   ATOM 9942 N . THR A 555 ? 3.95516 64.89550 -6.95723 1.000 9.55873 N ? A ? 427 N 1
   ATOM 9943 CA . THR A 555 ? 3.64764 64.32681 -5.64828 1.000 10.08166 C ? A ? 427 CA 1
   ATOM 9944 C . THR A 555 ? 3.12289 65.35059 -4.65642 1.000 10.88610 C ? A ? 427 C 1
   ATOM 9945 O . THR A 555 ? 2.11776 65.09810 -3.98885 1.000 11.24855 O ? A ? 427 O 1
   ATOM 9946 CB . THR A 555 ? 4.87716 63.59598 -5.07954 1.000 10.45717 C ? A ? 427 CB 1
   ATOM 9947 OG1 . THR A 555 ? 5.30187 62.61970 -6.05448 1.000 11.22309 O ? A ? 427 OG1 1
   ATOM 9948 CG2 . THR A 555 ? 4.54594 62.91952 -3.76059 1.000 12.43680 C ? A ? 427 CG2 1
   ATOM 9949 HA . THR A 555 ? 2.94474 63.66930 -5.76876 1.000 12.13311 H ? A ? 427 HA 1
   ATOM 9950 HB . THR A 555 ? 5.59609 64.22201 -4.90028 1.000 12.58372 H ? A ? 427 HB 1
   ATOM 9951 HG1 . THR A 555 ? 5.44854 61.88308 -5.67835 1.000 13.50282 H ? A ? 427 HG1 1
   ATOM 9952 HG21 . THR A 555 ? 5.27719 62.34197 -3.49112 1.000 14.95928 H ? A ? 427 HG21 1
   ATOM 9953 HG22 . THR A 555 ? 4.40219 63.58748 -3.07206 1.000 14.95928 H ? A ? 427 HG22 1
   ATOM 9954 HG23 . THR A 555 ? 3.74139 62.38584 -3.85430 1.000 14.95928 H ? A ? 427 HG23 1
   ATOM 9955 H A THR A 555 ? 4.69706 65.32854 -6.99792 0.182 11.50559 H ? A ? 427 H 1
   ATOM 9956 H B THR A 555 ? 4.75386 65.20543 -7.03224 0.818 11.50559 H ? A ? 427 H 1
   ATOM 9957 N . HIS A 556 ? 3.76307 66.50084 -4.56693 1.000 8.64143 N ? A ? 428 N 1
   ATOM 9958 CA . HIS A 556 ? 3.61781 67.37049 -3.40199 1.000 8.69514 C ? A ? 428 CA 1
   ATOM 9959 C . HIS A 556 ? 2.66467 68.53880 -3.60917 1.000 9.08863 C ? A ? 428 C 1
   ATOM 9960 O . HIS A 556 ? 2.47944 69.33528 -2.66935 1.000 9.97137 O ? A ? 428 O 1
   ATOM 9961 CB . HIS A 556 ? 4.99324 67.88637 -2.97937 1.000 9.90745 C ? A ? 428 CB 1
   ATOM 9962 CG . HIS A 556 ? 5.97215 66.80097 -2.65733 1.000 10.13391 C ? A ? 428 CG 1
   ATOM 9963 ND1 . HIS A 556 ? 5.77335 65.88038 -1.64010 1.000 10.82269 N ? A ? 428 ND1 1
   ATOM 9964 CD2 . HIS A 556 ? 7.16695 66.49230 -3.22229 1.000 12.37506 C ? A ? 428 CD2 1
   ATOM 9965 CE1 . HIS A 556 ? 6.79251 65.04136 -1.62308 1.000 10.87109 C ? A ? 428 CE1 1
   ATOM 9966 NE2 . HIS A 556 ? 7.65651 65.39209 -2.56787 1.000 12.89834 N ? A ? 428 NE2 1
   ATOM 9967 H . HIS A 556 ? 4.29351 66.80751 -5.17041 1.000 10.40483 H ? A ? 428 H 1
   ATOM 9968 HA . HIS A 556 ? 3.24798 66.84475 -2.67555 1.000 10.46929 H ? A ? 428 HA 1
   ATOM 9969 HB2 . HIS A 556 ? 5.36431 68.41421 -3.70366 1.000 11.92406 H ? A ? 428 HB2 1
   ATOM 9970 HB3 . HIS A 556 ? 4.89000 68.43641 -2.18710 1.000 11.92406 H ? A ? 428 HB3 1
   ATOM 9971 HD2 . HIS A 556 ? 7.57762 66.94395 -3.92390 1.000 14.88519 H ? A ? 428 HD2 1
   ATOM 9972 HE1 . HIS A 556 ? 6.88947 64.32100 -1.04293 1.000 13.08043 H ? A ? 428 HE1 1
   ATOM 9973 HE2 . HIS A 556 ? 8.39961 64.99511 -2.74054 1.000 15.51313 H ? A ? 428 HE2 1
   ATOM 9974 N A GLY A 557 ? 2.05677 68.66505 -4.78532 0.348 8.99420 N ? A ? 429 N 1
   ATOM 9975 CA A GLY A 557 ? 1.13377 69.76099 -4.99229 0.348 9.47746 C ? A ? 429 CA 1
   ATOM 9976 C A GLY A 557 ? 1.82630 71.09670 -4.82281 0.348 9.62293 C ? A ? 429 C 1
   ATOM 9977 O A GLY A 557 ? 2.97057 71.29720 -5.25049 0.348 10.93974 O ? A ? 429 O 1
   ATOM 9978 H A GLY A 557 ? 2.16158 68.14117 -5.45924 0.348 10.82815 H ? A ? 429 H 1
   ATOM 9979 HA2 A GLY A 557 ? 0.76607 69.71305 -5.88862 0.348 11.40807 H ? A ? 429 HA2 1
   ATOM 9980 HA3 A GLY A 557 ? 0.40908 69.70294 -4.35014 0.348 11.40807 H ? A ? 429 HA3 1
   ATOM 9981 N B GLY A 557 ? 2.07223 68.68141 -4.79148 0.652 8.92473 N ? A ? 429 N 1
   ATOM 9982 CA B GLY A 557 ? 1.13958 69.76572 -4.99207 0.652 9.49299 C ? A ? 429 CA 1
   ATOM 9983 C B GLY A 557 ? 1.82459 71.10512 -4.82791 0.652 9.64868 C ? A ? 429 C 1
   ATOM 9984 O B GLY A 557 ? 2.96592 71.31442 -5.26374 0.652 10.98108 O ? A ? 429 O 1
   ATOM 9985 H B GLY A 557 ? 2.19427 68.17257 -5.47396 0.652 10.74479 H ? A ? 429 H 1
   ATOM 9986 HA2 B GLY A 557 ? 0.76569 69.71438 -5.88564 0.652 11.42671 H ? A ? 429 HA2 1
   ATOM 9987 HA3 B GLY A 557 ? 0.42013 69.70224 -4.34457 0.652 11.42671 H ? A ? 429 HA3 1
   ATOM 9988 N . THR A 558 ? 1.12720 72.03017 -4.18047 1.000 9.26063 N ? A ? 430 N 1
   ATOM 9989 CA . THR A 558 ? 1.67266 73.35908 -3.96855 1.000 10.68203 C ? A ? 430 CA 1
   ATOM 9990 C . THR A 558 ? 2.67409 73.43044 -2.82914 1.000 10.11290 C ? A ? 430 C 1
   ATOM 9991 O . THR A 558 ? 3.35699 74.45404 -2.69462 1.000 11.76276 O ? A ? 430 O 1
   ATOM 9992 CB . THR A 558 ? 0.56058 74.33040 -3.59116 1.000 10.77053 C ? A ? 430 CB 1
   ATOM 9993 OG1 . THR A 558 ? 0.07543 73.96729 -2.29530 1.000 11.17684 O ? A ? 430 OG1 1
   ATOM 9994 CG2 . THR A 558 ? -0.57275 74.33296 -4.61563 1.000 12.17414 C ? A ? 430 CG2 1
   ATOM 9995 HA . THR A 558 ? 2.09496 73.62257 -4.80109 1.000 12.85355 H ? A ? 430 HA 1
   ATOM 9996 HB . THR A 558 ? 0.90329 75.23771 -3.57590 1.000 12.95975 H ? A ? 430 HB 1
   ATOM 9997 HG1 . THR A 558 ? -0.11542 74.65749 -1.85620 1.000 13.44732 H ? A ? 430 HG1 1
   ATOM 9998 HG21 . THR A 558 ? -1.20643 75.03728 -4.40759 1.000 14.64409 H ? A ? 430 HG21 1
   ATOM 9999 HG22 . THR A 558 ? -0.21575 74.48329 -5.50492 1.000 14.64409 H ? A ? 430 HG22 1
   ATOM 10000 HG23 . THR A 558 ? -1.03441 73.47997 -4.60178 1.000 14.64409 H ? A ? 430 HG23 1
   ATOM 10001 H A THR A 558 ? 0.33740 71.91481 -3.86031 0.348 11.14788 H ? A ? 430 H 1
   ATOM 10002 H B THR A 558 ? 0.33949 71.91129 -3.85645 0.652 11.14788 H ? A ? 430 H 1
   ATOM 10003 N A ASN A 559 ? 2.80643 72.36616 -2.03787 0.556 8.92155 N ? A ? 431 N 1
   ATOM 10004 CA A ASN A 559 ? 3.46693 72.47519 -0.74795 0.556 9.12264 C ? A ? 431 CA 1
   ATOM 10005 C A ASN A 559 ? 3.76226 71.10052 -0.17482 0.556 8.36321 C ? A ? 431 C 1
   ATOM 10006 O A ASN A 559 ? 2.85754 70.35856 0.21434 0.556 9.32106 O ? A ? 431 O 1
   ATOM 10007 CB A ASN A 559 ? 2.56962 73.28357 0.17759 0.556 10.72357 C ? A ? 431 CB 1
   ATOM 10008 CG A ASN A 559 ? 3.18938 73.50768 1.51603 0.556 9.64736 C ? A ? 431 CG 1
   ATOM 10009 OD1 A ASN A 559 ? 4.12850 74.29614 1.65058 0.556 9.54017 O ? A ? 431 OD1 1
   ATOM 10010 ND2 A ASN A 559 ? 2.67776 72.82364 2.52435 0.556 9.21192 N ? A ? 431 ND2 1
   ATOM 10011 H A ASN A 559 ? 2.52262 71.57691 -2.22797 0.556 10.74098 H ? A ? 431 H 1
   ATOM 10012 HA A ASN A 559 ? 4.32064 72.92769 -0.83343 0.556 10.98228 H ? A ? 431 HA 1
   ATOM 10013 HB2 A ASN A 559 ? 2.39729 74.14965 -0.22379 0.556 12.90340 H ? A ? 431 HB2 1
   ATOM 10014 HB3 A ASN A 559 ? 1.73526 72.80628 0.30770 0.556 12.90340 H ? A ? 431 HB3 1
   ATOM 10015 HD21 A ASN A 559 ? 3.00062 72.91813 3.31583 0.556 11.08943 H ? A ? 431 HD21 1
   ATOM 10016 HD22 A ASN A 559 ? 2.02196 72.28400 2.38906 0.556 11.08943 H ? A ? 431 HD22 1
   ATOM 10017 N C ASN A 559 ? 2.69839 72.42470 -1.95052 0.444 8.49546 N ? A ? 431 N 1
   ATOM 10018 CA C ASN A 559 ? 3.41569 72.53884 -0.67648 0.444 8.95327 C ? A ? 431 CA 1
   ATOM 10019 C C ASN A 559 ? 3.75415 71.13495 -0.19666 0.444 8.45374 C ? A ? 431 C 1
   ATOM 10020 O C ASN A 559 ? 2.85762 70.38537 0.19362 0.444 9.19220 O ? A ? 431 O 1
   ATOM 10021 CB C ASN A 559 ? 2.55779 73.27702 0.35474 0.444 9.99887 C ? A ? 431 CB 1
   ATOM 10022 CG C ASN A 559 ? 3.17534 73.28079 1.76132 0.444 8.29730 C ? A ? 431 CG 1
   ATOM 10023 OD1 C ASN A 559 ? 4.06618 74.08857 2.06401 0.444 10.81769 O ? A ? 431 OD1 1
   ATOM 10024 ND2 C ASN A 559 ? 2.69794 72.39997 2.62815 0.444 9.80578 N ? A ? 431 ND2 1
   ATOM 10025 H C ASN A 559 ? 2.30844 71.66719 -2.06764 0.444 10.22967 H ? A ? 431 H 1
   ATOM 10026 HA C ASN A 559 ? 4.24268 73.02735 -0.81198 0.444 10.77905 H ? A ? 431 HA 1
   ATOM 10027 HB2 C ASN A 559 ? 2.45111 74.19911 0.07321 0.444 12.03376 H ? A ? 431 HB2 1
   ATOM 10028 HB3 C ASN A 559 ? 1.69120 72.84478 0.41048 0.444 12.03376 H ? A ? 431 HB3 1
   ATOM 10029 HD21 C ASN A 559 ? 3.01497 72.36746 3.42691 0.444 11.80205 H ? A ? 431 HD21 1
   ATOM 10030 HD22 C ASN A 559 ? 2.07099 71.86070 2.39207 0.444 11.80205 H ? A ? 431 HD22 1
   ATOM 10031 N A ARG A 560 ? 5.04037 70.77846 -0.13953 0.556 7.56483 N ? A ? 432 N 1
   ATOM 10032 CA A ARG A 560 ? 5.52575 69.50546 0.34202 0.556 8.01345 C ? A ? 432 CA 1
   ATOM 10033 C A ARG A 560 ? 5.55320 69.46834 1.86268 0.556 8.20284 C ? A ? 432 C 1
   ATOM 10034 O A ARG A 560 ? 6.01264 70.39983 2.54368 0.556 7.02846 O ? A ? 432 O 1
   ATOM 10035 CB A ARG A 560 ? 6.91420 69.26606 -0.25171 0.556 11.04755 C ? A ? 432 CB 1
   ATOM 10036 CG A ARG A 560 ? 7.93966 68.56515 0.59296 0.556 15.87137 C ? A ? 432 CG 1
   ATOM 10037 CD A ARG A 560 ? 9.35289 69.08017 0.24442 0.556 11.99511 C ? A ? 432 CD 1
   ATOM 10038 NE A ARG A 560 ? 9.77104 68.78469 -1.12683 0.556 9.53819 N ? A ? 432 NE 1
   ATOM 10039 CZ A ARG A 560 ? 11.02628 68.51818 -1.47562 0.556 7.88537 C ? A ? 432 CZ 1
   ATOM 10040 NH1 A ARG A 560 ? 11.98419 68.40512 -0.55904 0.556 9.32645 N ? A ? 432 NH1 1
   ATOM 10041 NH2 A ARG A 560 ? 11.32374 68.35333 -2.76331 0.556 10.63650 N ? A ? 432 NH2 1
   ATOM 10042 H A ARG A 560 ? 5.67144 71.30162 -0.39964 0.556 9.11292 H ? A ? 432 H 1
   ATOM 10043 HA A ARG A 560 ? 4.93881 68.78366 0.06740 0.556 9.65125 H ? A ? 432 HA 1
   ATOM 10044 HB2 A ARG A 560 ? 6.80294 68.73028 -1.05262 0.556 13.29217 H ? A ? 432 HB2 1
   ATOM 10045 HB3 A ARG A 560 ? 7.28907 70.13093 -0.48055 0.556 13.29217 H ? A ? 432 HB3 1
   ATOM 10046 HG2 A ARG A 560 ? 7.76674 68.74184 1.53092 0.556 19.08076 H ? A ? 432 HG2 1
   ATOM 10047 HG3 A ARG A 560 ? 7.90582 67.61068 0.42343 0.556 19.08076 H ? A ? 432 HG3 1
   ATOM 10048 HD2 A ARG A 560 ? 9.37014 70.04349 0.35672 0.556 14.42925 H ? A ? 432 HD2 1
   ATOM 10049 HD3 A ARG A 560 ? 9.99266 68.66480 0.84363 0.556 14.42925 H ? A ? 432 HD3 1
   ATOM 10050 HE A ARG A 560 ? 9.17039 68.78337 -1.74231 0.556 11.48094 H ? A ? 432 HE 1
   ATOM 10051 HH11 A ARG A 560 ? 11.79597 68.50471 0.27418 0.556 11.22686 H ? A ? 432 HH11 1
   ATOM 10052 HH12 A ARG A 560 ? 12.79153 68.23245 -0.79985 0.556 11.22686 H ? A ? 432 HH12 1
   ATOM 10053 HH21 A ARG A 560 ? 10.70700 68.41954 -3.35900 0.556 12.79891 H ? A ? 432 HH21 1
   ATOM 10054 HH22 A ARG A 560 ? 12.13256 68.18068 -2.99911 0.556 12.79891 H ? A ? 432 HH22 1
   ATOM 10055 N C ARG A 560 ? 5.03515 70.79493 -0.21606 0.444 7.53235 N ? A ? 432 N 1
   ATOM 10056 CA C ARG A 560 ? 5.50760 69.54104 0.34094 0.444 7.90384 C ? A ? 432 CA 1
   ATOM 10057 C C ARG A 560 ? 5.34539 69.53700 1.85530 0.444 6.20619 C ? A ? 432 C 1
   ATOM 10058 O C ARG A 560 ? 5.44434 70.57446 2.52668 0.444 6.42521 O ? A ? 432 O 1
   ATOM 10059 CB C ARG A 560 ? 6.99118 69.38674 0.02456 0.444 6.77356 C ? A ? 432 CB 1
   ATOM 10060 CG C ARG A 560 ? 7.61959 68.05292 0.35991 0.444 10.68695 C ? A ? 432 CG 1
   ATOM 10061 CD C ARG A 560 ? 9.13577 68.14833 0.17471 0.444 12.90111 C ? A ? 432 CD 1
   ATOM 10062 NE C ARG A 560 ? 9.49732 68.06161 -1.23598 0.444 16.42640 N ? A ? 432 NE 1
   ATOM 10063 CZ C ARG A 560 ? 10.72398 68.22151 -1.72172 0.444 12.52082 C ? A ? 432 CZ 1
   ATOM 10064 NH1 C ARG A 560 ? 11.74491 68.52840 -0.94009 0.444 17.40957 N ? A ? 432 NH1 1
   ATOM 10065 NH2 C ARG A 560 ? 10.93335 68.04967 -3.02321 0.444 15.08251 N ? A ? 432 NH2 1
   ATOM 10066 H C ARG A 560 ? 5.65992 71.28142 -0.55162 0.444 9.07394 H ? A ? 432 H 1
   ATOM 10067 HA C ARG A 560 ? 5.00359 68.80275 -0.03562 0.444 9.51973 H ? A ? 432 HA 1
   ATOM 10068 HB2 C ARG A 560 ? 7.11166 69.52597 -0.92781 0.444 8.16339 H ? A ? 432 HB2 1
   ATOM 10069 HB3 C ARG A 560 ? 7.47681 70.06269 0.52271 0.444 8.16339 H ? A ? 432 HB3 1
   ATOM 10070 HG2 C ARG A 560 ? 7.42968 67.82156 1.28258 0.444 12.85945 H ? A ? 432 HG2 1
   ATOM 10071 HG3 C ARG A 560 ? 7.27326 67.36703 -0.23213 0.444 12.85945 H ? A ? 432 HG3 1
   ATOM 10072 HD2 C ARG A 560 ? 9.45048 68.99814 0.52065 0.444 15.51644 H ? A ? 432 HD2 1
   ATOM 10073 HD3 C ARG A 560 ? 9.56536 67.41820 0.64722 0.444 15.51644 H ? A ? 432 HD3 1
   ATOM 10074 HE C ARG A 560 ? 8.86750 67.89392 -1.79705 0.444 19.74680 H ? A ? 432 HE 1
   ATOM 10075 HH11 C ARG A 560 ? 11.62401 68.62953 -0.09466 0.444 20.92660 H ? A ? 432 HH11 1
   ATOM 10076 HH12 C ARG A 560 ? 12.53001 68.62693 -1.27701 0.444 20.92660 H ? A ? 432 HH12 1
   ATOM 10077 HH21 C ARG A 560 ? 10.27919 67.83766 -3.53966 0.444 18.13413 H ? A ? 432 HH21 1
   ATOM 10078 HH22 C ARG A 560 ? 11.72296 68.15050 -3.34871 0.444 18.13413 H ? A ? 432 HH22 1
   ATOM 10079 N . LEU A 561 ? 5.08076 68.35553 2.40426 1.000 8.16605 N ? A ? 433 N 1
   ATOM 10080 CA . LEU A 561 ? 5.13845 68.15662 3.84413 1.000 8.72246 C ? A ? 433 CA 1
   ATOM 10081 C . LEU A 561 ? 6.50308 67.60140 4.22805 1.000 7.67047 C ? A ? 433 C 1
   ATOM 10082 O . LEU A 561 ? 7.09020 66.76831 3.51748 1.000 8.99009 O ? A ? 433 O 1
   ATOM 10083 CB . LEU A 561 ? 4.04595 67.18922 4.32746 1.000 8.28530 C ? A ? 433 CB 1
   ATOM 10084 CG . LEU A 561 ? 2.60599 67.59495 4.08420 1.000 9.15972 C ? A ? 433 CG 1
   ATOM 10085 CD1 . LEU A 561 ? 1.70547 66.54795 4.78018 1.000 11.46099 C ? A ? 433 CD1 1
   ATOM 10086 CD2 . LEU A 561 ? 2.28668 69.00359 4.52246 1.000 10.45803 C ? A ? 433 CD2 1
   ATOM 10087 HA . LEU A 561 ? 4.99347 69.00714 4.28742 1.000 10.50207 H ? A ? 433 HA 1
   ATOM 10088 HB2 . LEU A 561 ? 4.17974 66.34018 3.87787 1.000 9.97748 H ? A ? 433 HB2 1
   ATOM 10089 HB3 . LEU A 561 ? 4.14968 67.07735 5.28539 1.000 9.97748 H ? A ? 433 HB3 1
   ATOM 10090 HG . LEU A 561 ? 2.43069 67.60997 3.13029 1.000 11.02679 H ? A ? 433 HG 1
   ATOM 10091 HD11 . LEU A 561 ? 0.77620 66.76594 4.60745 1.000 13.78830 H ? A ? 433 HD11 1
   ATOM 10092 HD12 . LEU A 561 ? 1.91058 65.66895 4.42495 1.000 13.78830 H ? A ? 433 HD12 1
   ATOM 10093 HD13 . LEU A 561 ? 1.87795 66.56754 5.73453 1.000 13.78830 H ? A ? 433 HD13 1
   ATOM 10094 HD21 . LEU A 561 ? 1.32698 69.13783 4.47940 1.000 12.58476 H ? A ? 433 HD21 1
   ATOM 10095 HD22 . LEU A 561 ? 2.59776 69.12934 5.43258 1.000 12.58476 H ? A ? 433 HD22 1
   ATOM 10096 HD23 . LEU A 561 ? 2.73488 69.62776 3.93048 1.000 12.58476 H ? A ? 433 HD23 1
   ATOM 10097 H A LEU A 561 ? 4.72562 67.70720 1.96479 0.556 9.83438 H ? A ? 433 H 1
   ATOM 10098 H C LEU A 561 ? 4.86457 67.65161 1.96001 0.444 9.83438 H ? A ? 433 H 1
   ATOM 10099 N . GLY A 562 ? 6.98529 68.00040 5.41097 1.000 8.18591 N ? A ? 434 N 1
   ATOM 10100 CA . GLY A 562 ? 8.23212 67.45452 5.87470 1.000 8.47879 C ? A ? 434 CA 1
   ATOM 10101 C . GLY A 562 ? 8.14293 65.94193 5.98821 1.000 7.12361 C ? A ? 434 C 1
   ATOM 10102 O . GLY A 562 ? 7.09310 65.38690 6.29979 1.000 8.26774 O ? A ? 434 O 1
   ATOM 10103 H . GLY A 562 ? 6.61155 68.56856 5.93739 1.000 9.85821 H ? A ? 434 H 1
   ATOM 10104 HA2 . GLY A 562 ? 8.94116 67.68074 5.25262 1.000 10.20966 H ? A ? 434 HA2 1
   ATOM 10105 HA3 . GLY A 562 ? 8.44748 67.82194 6.74620 1.000 10.20966 H ? A ? 434 HA3 1
   ATOM 10106 N . GLY A 563 ? 9.25469 65.29867 5.70375 1.000 8.22759 N ? A ? 435 N 1
   ATOM 10107 CA . GLY A 563 ? 9.34079 63.85319 5.71195 1.000 9.22342 C ? A ? 435 CA 1
   ATOM 10108 C . GLY A 563 ? 8.84561 63.15547 4.46787 1.000 10.74146 C ? A ? 435 C 1
   ATOM 10109 O . GLY A 563 ? 9.17411 61.97146 4.26506 1.000 10.17884 O ? A ? 435 O 1
   ATOM 10110 H . GLY A 563 ? 9.99402 65.68624 5.49692 1.000 9.90822 H ? A ? 435 H 1
   ATOM 10111 HA2 . GLY A 563 ? 10.26949 63.60236 5.83649 1.000 11.10323 H ? A ? 435 HA2 1
   ATOM 10112 HA3 . GLY A 563 ? 8.82059 63.51960 6.45962 1.000 11.10323 H ? A ? 435 HA3 1
   ATOM 10113 N . ASN A 564 ? 8.06618 63.83504 3.63141 1.000 7.76125 N ? A ? 436 N 1
   ATOM 10114 CA . ASN A 564 ? 7.48710 63.18419 2.45715 1.000 8.18273 C ? A ? 436 CA 1
   ATOM 10115 C . ASN A 564 ? 8.44968 63.07821 1.27765 1.000 8.88631 C ? A ? 436 C 1
   ATOM 10116 O . ASN A 564 ? 8.29061 62.18345 0.44130 1.000 8.97679 O ? A ? 436 O 1
   ATOM 10117 CB . ASN A 564 ? 6.22091 63.90423 2.00917 1.000 7.74154 C ? A ? 436 CB 1
   ATOM 10118 CG . ASN A 564 ? 4.97574 63.39245 2.70821 1.000 8.46272 C ? A ? 436 CG 1
   ATOM 10119 OD1 . ASN A 564 ? 5.04768 62.50373 3.57290 1.000 10.75200 O ? A ? 436 OD1 1
   ATOM 10120 ND2 . ASN A 564 ? 3.84627 63.97801 2.39805 1.000 8.65191 N ? A ? 436 ND2 1
   ATOM 10121 H . ASN A 564 ? 7.85865 64.66501 3.71913 1.000 9.34861 H ? A ? 436 H 1
   ATOM 10122 HA . ASN A 564 ? 7.24333 62.28227 2.71794 1.000 9.85440 H ? A ? 436 HA 1
   ATOM 10123 HB2 . ASN A 564 ? 6.30842 64.84986 2.20670 1.000 9.32496 H ? A ? 436 HB2 1
   ATOM 10124 HB3 . ASN A 564 ? 6.10408 63.77403 1.05507 1.000 9.32496 H ? A ? 436 HB3 1
   ATOM 10125 HD21 . ASN A 564 ? 3.11346 63.72235 2.76849 1.000 10.41742 H ? A ? 436 HD21 1
   ATOM 10126 HD22 . ASN A 564 ? 3.83731 64.61824 1.82391 1.000 10.41742 H ? A ? 436 HD22 1
   ATOM 10127 N . ALA A 565 ? 9.43886 63.96004 1.16802 1.000 9.97010 N ? A ? 437 N 1
   ATOM 10128 CA . ALA A 565 ? 10.36058 63.80845 0.04559 1.000 10.67508 C ? A ? 437 CA 1
   ATOM 10129 C . ALA A 565 ? 11.14340 62.50414 0.16882 1.000 8.90616 C ? A ? 437 C 1
   ATOM 10130 O . ALA A 565 ? 11.30395 61.80139 -0.83279 1.000 8.66893 O ? A ? 437 O 1
   ATOM 10131 CB . ALA A 565 ? 11.26914 65.02896 -0.12741 1.000 13.41781 C ? A ? 437 CB 1
   ATOM 10132 H . ALA A 565 ? 9.59101 64.61881 1.69951 1.000 11.99924 H ? A ? 437 H 1
   ATOM 10133 HA . ALA A 565 ? 9.84487 63.76973 -0.77505 1.000 12.84522 H ? A ? 437 HA 1
   ATOM 10134 HB1 . ALA A 565 ? 11.94478 64.82779 -0.79370 1.000 16.13649 H ? A ? 437 HB1 1
   ATOM 10135 HB2 . ALA A 565 ? 10.73280 65.78334 -0.41748 1.000 16.13649 H ? A ? 437 HB2 1
   ATOM 10136 HB3 . ALA A 565 ? 11.69195 65.23083 0.72193 1.000 16.13649 H ? A ? 437 HB3 1
   ATOM 10137 N . TYR A 566 ? 11.55650 62.11343 1.38633 1.000 8.58490 N ? A ? 438 N 1
   ATOM 10138 CA . TYR A 566 ? 12.26988 60.84935 1.50206 1.000 7.82824 C ? A ? 438 CA 1
   ATOM 10139 C . TYR A 566 ? 11.38016 59.66638 1.13148 1.000 8.15681 C ? A ? 438 C 1
   ATOM 10140 O . TYR A 566 ? 11.83213 58.72233 0.46812 1.000 9.58096 O ? A ? 438 O 1
   ATOM 10141 CB . TYR A 566 ? 12.90522 60.66722 2.87727 1.000 8.78141 C ? A ? 438 CB 1
   ATOM 10142 CG . TYR A 566 ? 14.41050 60.63073 2.79240 1.000 8.21417 C ? A ? 438 CG 1
   ATOM 10143 CD1 . TYR A 566 ? 15.13641 61.79897 2.74092 1.000 9.21015 C ? A ? 438 CD1 1
   ATOM 10144 CD2 . TYR A 566 ? 15.13295 59.44846 2.70483 1.000 10.75777 C ? A ? 438 CD2 1
   ATOM 10145 CE1 . TYR A 566 ? 16.49833 61.78347 2.66586 1.000 7.84839 C ? A ? 438 CE1 1
   ATOM 10146 CE2 . TYR A 566 ? 16.50456 59.43958 2.62829 1.000 11.87944 C ? A ? 438 CE2 1
   ATOM 10147 CZ . TYR A 566 ? 17.19819 60.59652 2.60662 1.000 9.24585 C ? A ? 438 CZ 1
   ATOM 10148 OH . TYR A 566 ? 18.54301 60.41261 2.52177 1.000 11.60537 O ? A ? 438 OH 1
   ATOM 10149 H . TYR A 566 ? 11.43839 62.54607 2.12014 1.000 10.33700 H ? A ? 438 H 1
   ATOM 10150 HA . TYR A 566 ? 13.00765 60.87436 0.87280 1.000 9.42900 H ? A ? 438 HA 1
   ATOM 10151 HB2 . TYR A 566 ? 12.64953 61.40807 3.44882 1.000 10.57281 H ? A ? 438 HB2 1
   ATOM 10152 HB3 . TYR A 566 ? 12.60079 59.83064 3.26243 1.000 10.57281 H ? A ? 438 HB3 1
   ATOM 10153 HD1 . TYR A 566 ? 14.68981 62.61455 2.75764 1.000 11.08729 H ? A ? 438 HD1 1
   ATOM 10154 HD2 . TYR A 566 ? 14.67510 58.63901 2.69778 1.000 12.94444 H ? A ? 438 HD2 1
   ATOM 10155 HE1 . TYR A 566 ? 16.96377 62.58854 2.65440 1.000 9.45319 H ? A ? 438 HE1 1
   ATOM 10156 HE2 . TYR A 566 ? 16.95891 58.62897 2.59109 1.000 14.29044 H ? A ? 438 HE2 1
   ATOM 10157 HH . TYR A 566 ? 18.71989 59.59174 2.49960 1.000 13.96157 H ? A ? 438 HH 1
   ATOM 10158 N A THR A 567 ? 10.08516 59.72234 1.47605 0.496 7.32611 N ? A ? 439 N 1
   ATOM 10159 CA A THR A 567 ? 9.18282 58.63407 1.10322 0.496 7.41239 C ? A ? 439 CA 1
   ATOM 10160 C A THR A 567 ? 8.94838 58.60250 -0.40550 0.496 9.77563 C ? A ? 439 C 1
   ATOM 10161 O A THR A 567 ? 8.93828 57.52921 -1.02926 0.496 6.76444 O ? A ? 439 O 1
   ATOM 10162 CB A THR A 567 ? 7.87037 58.74531 1.87745 0.496 7.26551 C ? A ? 439 CB 1
   ATOM 10163 OG1 A THR A 567 ? 8.14306 58.99926 3.26620 0.496 9.01022 O ? A ? 439 OG1 1
   ATOM 10164 CG2 A THR A 567 ? 7.07778 57.43663 1.74080 0.496 8.47894 C ? A ? 439 CG2 1
   ATOM 10165 H A THR A 567 ? 9.71688 60.36411 1.91435 0.496 8.82645 H ? A ? 439 H 1
   ATOM 10166 HA A THR A 567 ? 9.58766 57.78796 1.35042 0.496 8.92998 H ? A ? 439 HA 1
   ATOM 10167 HB A THR A 567 ? 7.33790 59.47484 1.52367 0.496 8.75374 H ? A ? 439 HB 1
   ATOM 10168 HG1 A THR A 567 ? 7.45680 59.30410 3.64266 0.496 10.84739 H ? A ? 439 HG1 1
   ATOM 10169 HG21 A THR A 567 ? 6.22496 57.51619 2.19606 0.496 10.20984 H ? A ? 439 HG21 1
   ATOM 10170 HG22 A THR A 567 ? 6.91765 57.24202 0.80411 0.496 10.20984 H ? A ? 439 HG22 1
   ATOM 10171 HG23 A THR A 567 ? 7.57719 56.70374 2.13368 0.496 10.20984 H ? A ? 439 HG23 1
   ATOM 10172 N C THR A 567 ? 10.12066 59.65972 1.58902 0.504 9.00648 N ? A ? 439 N 1
   ATOM 10173 CA C THR A 567 ? 9.21836 58.57542 1.21111 0.504 7.94537 C ? A ? 439 CA 1
   ATOM 10174 C C THR A 567 ? 9.22023 58.41152 -0.30196 0.504 5.05903 C ? A ? 439 C 1
   ATOM 10175 O C THR A 567 ? 9.43075 57.30796 -0.83409 0.504 7.24951 O ? A ? 439 O 1
   ATOM 10176 CB C THR A 567 ? 7.80637 58.85539 1.73134 0.504 9.00118 C ? A ? 439 CB 1
   ATOM 10177 OG1 C THR A 567 ? 7.86070 59.22863 3.11364 0.504 7.26991 O ? A ? 439 OG1 1
   ATOM 10178 CG2 C THR A 567 ? 6.93391 57.60412 1.58775 0.504 11.11906 C ? A ? 439 CG2 1
   ATOM 10179 H C THR A 567 ? 9.77746 60.25620 2.10480 0.504 10.84289 H ? A ? 439 H 1
   ATOM 10180 HA C THR A 567 ? 9.51349 57.74592 1.61820 0.504 9.56957 H ? A ? 439 HA 1
   ATOM 10181 HB C THR A 567 ? 7.41119 59.57754 1.21828 0.504 10.83653 H ? A ? 439 HB 1
   ATOM 10182 HG1 C THR A 567 ? 7.08292 59.29920 3.42296 0.504 8.75901 H ? A ? 439 HG1 1
   ATOM 10183 HG21 C THR A 567 ? 6.07936 57.74354 2.02503 0.504 13.37799 H ? A ? 439 HG21 1
   ATOM 10184 HG22 C THR A 567 ? 6.77986 57.41299 0.64932 0.504 13.37799 H ? A ? 439 HG22 1
   ATOM 10185 HG23 C THR A 567 ? 7.37576 56.84299 1.99562 0.504 13.37799 H ? A ? 439 HG23 1
   ATOM 10186 N A ASP A 568 ? 8.75687 59.77026 -1.01079 0.496 7.06344 N ? A ? 440 N 1
   ATOM 10187 CA A ASP A 568 ? 8.65358 59.86893 -2.45707 0.496 6.33137 C ? A ? 440 CA 1
   ATOM 10188 C A ASP A 568 ? 9.89504 59.30675 -3.13874 0.496 6.77808 C ? A ? 440 C 1
   ATOM 10189 O A ASP A 568 ? 9.79101 58.51281 -4.08183 0.496 7.42356 O ? A ? 440 O 1
   ATOM 10190 CB A ASP A 568 ? 8.44632 61.33866 -2.81477 0.496 11.54947 C ? A ? 440 CB 1
   ATOM 10191 CG A ASP A 568 ? 8.36056 61.58536 -4.30235 0.496 13.90615 C ? A ? 440 CG 1
   ATOM 10192 OD1 A ASP A 568 ? 7.43706 61.05735 -4.95012 0.496 11.27523 O ? A ? 440 OD1 1
   ATOM 10193 OD2 A ASP A 568 ? 9.20770 62.33809 -4.81141 0.496 13.52850 O ? A ? 440 OD2 1
   ATOM 10194 H A ASP A 568 ? 8.68312 60.52388 -0.60309 0.496 8.51124 H ? A ? 440 H 1
   ATOM 10195 HA A ASP A 568 ? 7.89711 59.35224 -2.77594 0.496 7.63277 H ? A ? 440 HA 1
   ATOM 10196 HB2 A ASP A 568 ? 7.61802 61.64555 -2.41399 0.496 13.89448 H ? A ? 440 HB2 1
   ATOM 10197 HB3 A ASP A 568 ? 9.19245 61.85389 -2.47021 0.496 13.89448 H ? A ? 440 HB3 1
   ATOM 10198 N C ASP A 568 ? 9.09916 59.54252 -1.01149 0.504 5.90144 N ? A ? 440 N 1
   ATOM 10199 CA C ASP A 568 ? 9.01443 59.58933 -2.46726 0.504 5.66452 C ? A ? 440 CA 1
   ATOM 10200 C C ASP A 568 ? 10.30325 59.10075 -3.12878 0.504 6.31584 C ? A ? 440 C 1
   ATOM 10201 O C ASP A 568 ? 10.25600 58.26610 -4.04332 0.504 6.88360 O ? A ? 440 O 1
   ATOM 10202 CB C ASP A 568 ? 8.62879 61.03338 -2.84348 0.504 7.84925 C ? A ? 440 CB 1
   ATOM 10203 CG C ASP A 568 ? 8.56610 61.30100 -4.34464 0.504 11.09306 C ? A ? 440 CG 1
   ATOM 10204 OD1 C ASP A 568 ? 9.48321 60.89240 -5.05337 0.504 10.55200 O ? A ? 440 OD1 1
   ATOM 10205 OD2 C ASP A 568 ? 7.58761 61.95937 -4.78033 0.504 16.93270 O ? A ? 440 OD2 1
   ATOM 10206 H C ASP A 568 ? 9.06274 60.32461 -0.65566 0.504 7.11684 H ? A ? 440 H 1
   ATOM 10207 HA C ASP A 568 ? 8.33099 58.99031 -2.80635 0.504 6.83254 H ? A ? 440 HA 1
   ATOM 10208 HB2 C ASP A 568 ? 7.75218 61.22541 -2.47527 0.504 9.45422 H ? A ? 440 HB2 1
   ATOM 10209 HB3 C ASP A 568 ? 9.28689 61.63771 -2.46586 0.504 9.45422 H ? A ? 440 HB3 1
   ATOM 10210 N A ILE A 569 ? 11.08011 59.73288 -2.71896 0.496 6.01073 N ? A ? 441 N 1
   ATOM 10211 CA A ILE A 569 ? 12.28306 59.41795 -3.48331 0.496 7.21819 C ? A ? 441 CA 1
   ATOM 10212 C A ILE A 569 ? 12.62199 57.93605 -3.39232 0.496 5.88366 C ? A ? 441 C 1
   ATOM 10213 O A ILE A 569 ? 13.08126 57.34362 -4.37789 0.496 6.20342 O ? A ? 441 O 1
   ATOM 10214 CB A ILE A 569 ? 13.48591 60.31950 -3.11734 0.496 8.28040 C ? A ? 441 CB 1
   ATOM 10215 CG1 A ILE A 569 ? 14.07090 59.95720 -1.75800 0.496 6.78170 C ? A ? 441 CG1 1
   ATOM 10216 CG2 A ILE A 569 ? 13.11056 61.79558 -3.16189 0.496 7.11775 C ? A ? 441 CG2 1
   ATOM 10217 CD1 A ILE A 569 ? 15.24660 60.85642 -1.31956 0.496 8.12176 C ? A ? 441 CD1 1
   ATOM 10218 H A ILE A 569 ? 11.21485 60.19774 -2.00808 0.496 7.24800 H ? A ? 441 H 1
   ATOM 10219 HA A ILE A 569 ? 12.07572 59.61982 -4.40914 0.496 8.69695 H ? A ? 441 HA 1
   ATOM 10220 HB A ILE A 569 ? 14.16829 60.15827 -3.78761 0.496 9.97160 H ? A ? 441 HB 1
   ATOM 10221 HG12 A ILE A 569 ? 13.37352 60.03633 -1.08845 0.496 8.17316 H ? A ? 441 HG12 1
   ATOM 10222 HG13 A ILE A 569 ? 14.39535 59.04373 -1.79274 0.496 8.17316 H ? A ? 441 HG13 1
   ATOM 10223 HG21 A ILE A 569 ? 13.81325 62.28655 -3.61584 0.496 8.57642 H ? A ? 441 HG21 1
   ATOM 10224 HG22 A ILE A 569 ? 12.27411 61.89435 -3.64303 0.496 8.57642 H ? A ? 441 HG22 1
   ATOM 10225 HG23 A ILE A 569 ? 13.01093 62.12362 -2.25449 0.496 8.57642 H ? A ? 441 HG23 1
   ATOM 10226 HD11 A ILE A 569 ? 15.65397 60.47833 -0.52457 0.496 9.78123 H ? A ? 441 HD11 1
   ATOM 10227 HD12 A ILE A 569 ? 15.89773 60.89725 -2.03738 0.496 9.78123 H ? A ? 441 HD12 1
   ATOM 10228 HD13 A ILE A 569 ? 14.90966 61.74554 -1.12764 0.496 9.78123 H ? A ? 441 HD13 1
   ATOM 10229 N C ILE A 569 ? 11.46947 59.58322 -2.71047 0.504 7.12693 N ? A ? 441 N 1
   ATOM 10230 CA C ILE A 569 ? 12.68347 59.25200 -3.46029 0.504 6.67722 C ? A ? 441 CA 1
   ATOM 10231 C C ILE A 569 ? 12.98130 57.76285 -3.37128 0.504 5.91098 C ? A ? 441 C 1
   ATOM 10232 O C ILE A 569 ? 13.51732 57.16097 -4.31852 0.504 6.24577 O ? A ? 441 O 1
   ATOM 10233 CB C ILE A 569 ? 13.88380 60.12311 -3.02625 0.504 5.24663 C ? A ? 441 CB 1
   ATOM 10234 CG1 C ILE A 569 ? 14.39366 59.73998 -1.63915 0.504 7.49261 C ? A ? 441 CG1 1
   ATOM 10235 CG2 C ILE A 569 ? 13.53587 61.59937 -3.11523 0.504 6.42324 C ? A ? 441 CG2 1
   ATOM 10236 CD1 C ILE A 569 ? 15.42654 60.71610 -1.11142 0.504 9.20515 C ? A ? 441 CD1 1
   ATOM 10237 H C ILE A 569 ? 11.58441 60.08580 -2.02214 0.504 8.58743 H ? A ? 441 H 1
   ATOM 10238 HA C ILE A 569 ? 12.51778 59.46304 -4.39244 0.504 8.04778 H ? A ? 441 HA 1
   ATOM 10239 HB C ILE A 569 ? 14.61098 59.95001 -3.64443 0.504 6.33107 H ? A ? 441 HB 1
   ATOM 10240 HG12 C ILE A 569 ? 13.64728 59.72664 -1.01976 0.504 9.02625 H ? A ? 441 HG12 1
   ATOM 10241 HG13 C ILE A 569 ? 14.80360 58.86199 -1.68362 0.504 9.02625 H ? A ? 441 HG13 1
   ATOM 10242 HG21 C ILE A 569 ? 14.34593 62.10503 -3.28558 0.504 7.74301 H ? A ? 441 HG21 1
   ATOM 10243 HG22 C ILE A 569 ? 12.90467 61.73195 -3.83973 0.504 7.74301 H ? A ? 441 HG22 1
   ATOM 10244 HG23 C ILE A 569 ? 13.14007 61.88169 -2.27587 0.504 7.74301 H ? A ? 441 HG23 1
   ATOM 10245 HD11 C ILE A 569 ? 15.82880 60.34734 -0.30948 0.504 11.08130 H ? A ? 441 HD11 1
   ATOM 10246 HD12 C ILE A 569 ? 16.10651 60.85357 -1.78939 0.504 11.08130 H ? A ? 441 HD12 1
   ATOM 10247 HD13 C ILE A 569 ? 14.98980 61.55741 -0.90559 0.504 11.08130 H ? A ? 441 HD13 1
   ATOM 10248 N A ILE A 570 ? 12.44400 57.31834 -2.21496 0.496 6.66772 N ? A ? 442 N 1
   ATOM 10249 CA A ILE A 570 ? 12.82998 55.91157 -2.09318 0.496 6.89226 C ? A ? 442 CA 1
   ATOM 10250 C A ILE A 570 ? 11.82719 55.01420 -2.81118 0.496 7.26358 C ? A ? 442 C 1
   ATOM 10251 O A ILE A 570 ? 12.20575 54.08796 -3.53719 0.496 8.04129 O ? A ? 442 O 1
   ATOM 10252 CB A ILE A 570 ? 12.99467 55.47133 -0.63247 0.496 7.97390 C ? A ? 442 CB 1
   ATOM 10253 CG1 A ILE A 570 ? 13.91635 56.41619 0.16457 0.496 6.24785 C ? A ? 442 CG1 1
   ATOM 10254 CG2 A ILE A 570 ? 13.53903 54.03351 -0.57278 0.496 7.34234 C ? A ? 442 CG2 1
   ATOM 10255 CD1 A ILE A 570 ? 15.33646 56.46500 -0.34597 0.496 5.18960 C ? A ? 442 CD1 1
   ATOM 10256 H A ILE A 570 ? 12.11651 57.67743 -1.50545 0.496 8.03638 H ? A ? 442 H 1
   ATOM 10257 HA A ILE A 570 ? 13.69805 55.82908 -2.51809 0.496 8.30583 H ? A ? 442 HA 1
   ATOM 10258 HB A ILE A 570 ? 12.11618 55.50945 -0.22294 0.496 9.60380 H ? A ? 442 HB 1
   ATOM 10259 HG12 A ILE A 570 ? 13.55513 57.31520 0.11783 0.496 7.53254 H ? A ? 442 HG12 1
   ATOM 10260 HG13 A ILE A 570 ? 13.94472 56.11759 1.08703 0.496 7.53254 H ? A ? 442 HG13 1
   ATOM 10261 HG21 A ILE A 570 ? 13.72941 53.80599 0.35074 0.496 8.84593 H ? A ? 442 HG21 1
   ATOM 10262 HG22 A ILE A 570 ? 12.87167 53.42801 -0.93181 0.496 8.84593 H ? A ? 442 HG22 1
   ATOM 10263 HG23 A ILE A 570 ? 14.35122 53.98116 -1.10053 0.496 8.84593 H ? A ? 442 HG23 1
   ATOM 10264 HD11 A ILE A 570 ? 15.83558 57.11676 0.17074 0.496 6.26264 H ? A ? 442 HD11 1
   ATOM 10265 HD12 A ILE A 570 ? 15.73776 55.58740 -0.24758 0.496 6.26264 H ? A ? 442 HD12 1
   ATOM 10266 HD13 A ILE A 570 ? 15.32711 56.72146 -1.28140 0.496 6.26264 H ? A ? 442 HD13 1
   ATOM 10267 N C ILE A 570 ? 12.68104 57.15810 -2.22024 0.504 6.75138 N ? A ? 442 N 1
   ATOM 10268 CA C ILE A 570 ? 12.89966 55.72643 -2.09151 0.504 6.94099 C ? A ? 442 CA 1
   ATOM 10269 C C ILE A 570 ? 11.81451 54.93877 -2.82247 0.504 7.10589 C ? A ? 442 C 1
   ATOM 10270 O C ILE A 570 ? 12.11230 54.01500 -3.58658 0.504 7.06600 O ? A ? 442 O 1
   ATOM 10271 CB C ILE A 570 ? 12.99663 55.30542 -0.62312 0.504 7.25903 C ? A ? 442 CB 1
   ATOM 10272 CG1 C ILE A 570 ? 14.06384 56.12259 0.14227 0.504 7.34216 C ? A ? 442 CG1 1
   ATOM 10273 CG2 C ILE A 570 ? 13.31573 53.81392 -0.53314 0.504 9.43931 C ? A ? 442 CG2 1
   ATOM 10274 CD1 C ILE A 570 ? 15.47092 55.98227 -0.37092 0.504 9.85470 C ? A ? 442 CD1 1
   ATOM 10275 H C ILE A 570 ? 12.35977 57.54595 -1.52314 0.504 8.13678 H ? A ? 442 H 1
   ATOM 10276 HA C ILE A 570 ? 13.75233 55.52631 -2.50840 0.504 8.36430 H ? A ? 442 HA 1
   ATOM 10277 HB C ILE A 570 ? 12.13805 55.48481 -0.20893 0.504 8.74595 H ? A ? 442 HB 1
   ATOM 10278 HG12 C ILE A 570 ? 13.82782 57.06180 0.08681 0.504 8.84571 H ? A ? 442 HG12 1
   ATOM 10279 HG13 C ILE A 570 ? 14.06348 55.83456 1.06852 0.504 8.84571 H ? A ? 442 HG13 1
   ATOM 10280 HG21 C ILE A 570 ? 13.45608 53.57654 0.39684 0.504 11.36229 H ? A ? 442 HG21 1
   ATOM 10281 HG22 C ILE A 570 ? 12.57041 53.30915 -0.89451 0.504 11.36229 H ? A ? 442 HG22 1
   ATOM 10282 HG23 C ILE A 570 ? 14.11858 53.63124 -1.04594 0.504 11.36229 H ? A ? 442 HG23 1
   ATOM 10283 HD11 C ILE A 570 ? 16.05065 56.57688 0.13032 0.504 11.86076 H ? A ? 442 HD11 1
   ATOM 10284 HD12 C ILE A 570 ? 15.75932 55.06346 -0.25464 0.504 11.86076 H ? A ? 442 HD12 1
   ATOM 10285 HD13 C ILE A 570 ? 15.48896 56.21808 -1.31165 0.504 11.86076 H ? A ? 442 HD13 1
   ATOM 10286 N . VAL A 571 ? 10.53811 55.26996 -2.60410 1.000 6.70436 N ? A ? 443 N 1
   ATOM 10287 CA . VAL A 571 ? 9.48609 54.50620 -3.29694 1.000 7.21360 C ? A ? 443 CA 1
   ATOM 10288 C . VAL A 571 ? 9.68946 54.55970 -4.80261 1.000 7.42275 C ? A ? 443 C 1
   ATOM 10289 O . VAL A 571 ? 9.68703 53.52306 -5.50260 1.000 7.50614 O ? A ? 443 O 1
   ATOM 10290 CB . VAL A 571 ? 8.08606 55.01636 -2.91388 1.000 7.35616 C ? A ? 443 CB 1
   ATOM 10291 CG1 . VAL A 571 ? 7.04887 54.46305 -3.88194 1.000 8.86857 C ? A ? 443 CG1 1
   ATOM 10292 CG2 . VAL A 571 ? 7.75011 54.59787 -1.50294 1.000 8.54539 C ? A ? 443 CG2 1
   ATOM 10293 HA . VAL A 571 ? 9.55755 53.58232 -3.01016 1.000 8.69144 H ? A ? 443 HA 1
   ATOM 10294 HB . VAL A 571 ? 8.07359 55.98509 -2.96190 1.000 8.86251 H ? A ? 443 HB 1
   ATOM 10295 HG11 . VAL A 571 ? 6.16847 54.54720 -3.48355 1.000 10.67741 H ? A ? 443 HG11 1
   ATOM 10296 HG12 . VAL A 571 ? 7.08741 54.96852 -4.70893 1.000 10.67741 H ? A ? 443 HG12 1
   ATOM 10297 HG13 . VAL A 571 ? 7.24546 53.52919 -4.05560 1.000 10.67741 H ? A ? 443 HG13 1
   ATOM 10298 HG21 . VAL A 571 ? 6.87512 54.94588 -1.27019 1.000 10.28958 H ? A ? 443 HG21 1
   ATOM 10299 HG22 . VAL A 571 ? 7.74460 53.62913 -1.45371 1.000 10.28958 H ? A ? 443 HG22 1
   ATOM 10300 HG23 . VAL A 571 ? 8.41976 54.95594 -0.89941 1.000 10.28958 H ? A ? 443 HG23 1
   ATOM 10301 H A VAL A 571 ? 10.24001 55.87591 -2.07161 0.496 8.08035 H ? A ? 443 H 1
   ATOM 10302 H C VAL A 571 ? 10.26453 55.90001 -2.08662 0.504 8.08035 H ? A ? 443 H 1
   ATOM 10303 N . TYR A 572 ? 9.81047 55.76997 -5.36605 1.000 6.87997 N ? A ? 444 N 1
   ATOM 10304 CA . TYR A 572 ? 9.87263 55.91509 -6.80437 1.000 6.72995 C ? A ? 444 CA 1
   ATOM 10305 C . TYR A 572 ? 11.24384 55.58795 -7.34200 1.000 6.51262 C ? A ? 444 C 1
   ATOM 10306 O . TYR A 572 ? 11.32885 55.12719 -8.48142 1.000 6.72249 O ? A ? 444 O 1
   ATOM 10307 CB . TYR A 572 ? 9.31495 57.27026 -7.23953 1.000 7.40600 C ? A ? 444 CB 1
   ATOM 10308 CG . TYR A 572 ? 7.81871 57.29683 -7.10688 1.000 7.46496 C ? A ? 444 CG 1
   ATOM 10309 CD1 . TYR A 572 ? 7.03118 56.43348 -7.83936 1.000 8.52390 C ? A ? 444 CD1 1
   ATOM 10310 CD2 . TYR A 572 ? 7.17997 58.13620 -6.18653 1.000 7.96475 C ? A ? 444 CD2 1
   ATOM 10311 CE1 . TYR A 572 ? 5.66966 56.43622 -7.73788 1.000 9.25526 C ? A ? 444 CE1 1
   ATOM 10312 CE2 . TYR A 572 ? 5.81142 58.13314 -6.05766 1.000 8.87215 C ? A ? 444 CE2 1
   ATOM 10313 CZ . TYR A 572 ? 5.06197 57.28202 -6.83534 1.000 9.14309 C ? A ? 444 CZ 1
   ATOM 10314 OH . TYR A 572 ? 3.69726 57.24688 -6.74145 1.000 10.14278 O ? A ? 444 OH 1
   ATOM 10315 H . TYR A 572 ? 9.85744 56.51062 -4.93149 1.000 8.29108 H ? A ? 444 H 1
   ATOM 10316 HA . TYR A 572 ? 9.28023 55.27807 -7.23352 1.000 8.11106 H ? A ? 444 HA 1
   ATOM 10317 HB2 . TYR A 572 ? 9.68723 57.96854 -6.67853 1.000 8.92232 H ? A ? 444 HB2 1
   ATOM 10318 HB3 . TYR A 572 ? 9.54567 57.43209 -8.16769 1.000 8.92232 H ? A ? 444 HB3 1
   ATOM 10319 HD1 . TYR A 572 ? 7.43945 55.83192 -8.41930 1.000 10.26380 H ? A ? 444 HD1 1
   ATOM 10320 HD2 . TYR A 572 ? 7.68900 58.70427 -5.65447 1.000 9.59282 H ? A ? 444 HD2 1
   ATOM 10321 HE1 . TYR A 572 ? 5.15760 55.87312 -8.27231 1.000 11.14143 H ? A ? 444 HE1 1
   ATOM 10322 HE2 . TYR A 572 ? 5.39611 58.70159 -5.44997 1.000 10.68170 H ? A ? 444 HE2 1
   ATOM 10323 HH . TYR A 572 ? 3.39041 58.02858 -6.72191 1.000 12.20645 H ? A ? 444 HH 1
   ATOM 10324 N . GLY A 573 ? 12.31988 55.83552 -6.60376 1.000 7.13661 N ? A ? 445 N 1
   ATOM 10325 CA . GLY A 573 ? 13.60958 55.35215 -7.04448 1.000 7.70595 C ? A ? 445 CA 1
   ATOM 10326 C . GLY A 573 ? 13.62182 53.85305 -7.23608 1.000 6.99023 C ? A ? 445 C 1
   ATOM 10327 O . GLY A 573 ? 14.12373 53.33505 -8.24376 1.000 7.03825 O ? A ? 445 O 1
   ATOM 10328 H . GLY A 573 ? 12.32579 56.27094 -5.86215 1.000 8.59904 H ? A ? 445 H 1
   ATOM 10329 HA2 . GLY A 573 ? 13.83897 55.77102 -7.88877 1.000 9.28226 H ? A ? 445 HA2 1
   ATOM 10330 HA3 . GLY A 573 ? 14.28227 55.58241 -6.38466 1.000 9.28226 H ? A ? 445 HA3 1
   ATOM 10331 N . ARG A 574 ? 13.06763 53.11755 -6.26174 1.000 6.85296 N ? A ? 446 N 1
   ATOM 10332 CA . ARG A 574 ? 12.99654 51.66565 -6.41590 1.000 6.46805 C ? A ? 446 CA 1
   ATOM 10333 C . ARG A 574 ? 12.19112 51.28481 -7.65858 1.000 7.22468 C ? A ? 446 C 1
   ATOM 10334 O . ARG A 574 ? 12.58786 50.40751 -8.43446 1.000 7.93506 O ? A ? 446 O 1
   ATOM 10335 CB . ARG A 574 ? 12.42978 50.98899 -5.17209 1.000 7.54442 C ? A ? 446 CB 1
   ATOM 10336 CG . ARG A 574 ? 13.30662 51.06487 -3.92166 1.000 7.14876 C ? A ? 446 CG 1
   ATOM 10337 CD . ARG A 574 ? 12.75322 50.21416 -2.78723 1.000 8.61036 C ? A ? 446 CD 1
   ATOM 10338 NE . ARG A 574 ? 12.84727 48.79588 -3.09870 1.000 9.36980 N ? A ? 446 NE 1
   ATOM 10339 CZ . ARG A 574 ? 12.07960 47.84738 -2.57399 1.000 10.64272 C ? A ? 446 CZ 1
   ATOM 10340 NH1 . ARG A 574 ? 11.04167 48.14127 -1.81906 1.000 12.87278 N ? A ? 446 NH1 1
   ATOM 10341 NH2 . ARG A 574 ? 12.36708 46.57579 -2.82400 1.000 11.69995 N ? A ? 446 NH2 1
   ATOM 10342 H . ARG A 574 ? 12.73858 53.42676 -5.52982 1.000 8.25867 H ? A ? 446 H 1
   ATOM 10343 HA . ARG A 574 ? 13.90302 51.33677 -6.52092 1.000 7.79678 H ? A ? 446 HA 1
   ATOM 10344 HB2 . ARG A 574 ? 11.58254 51.40899 -4.95604 1.000 9.08842 H ? A ? 446 HB2 1
   ATOM 10345 HB3 . ARG A 574 ? 12.29304 50.04967 -5.37179 1.000 9.08842 H ? A ? 446 HB3 1
   ATOM 10346 HG2 . ARG A 574 ? 14.19655 50.74345 -4.13524 1.000 8.61363 H ? A ? 446 HG2 1
   ATOM 10347 HG3 . ARG A 574 ? 13.35033 51.98479 -3.61717 1.000 8.61363 H ? A ? 446 HG3 1
   ATOM 10348 HD2 . ARG A 574 ? 13.26172 50.38464 -1.97899 1.000 10.36755 H ? A ? 446 HD2 1
   ATOM 10349 HD3 . ARG A 574 ? 11.81956 50.43519 -2.64460 1.000 10.36755 H ? A ? 446 HD3 1
   ATOM 10350 HE . ARG A 574 ? 13.44603 48.55305 -3.66626 1.000 11.27887 H ? A ? 446 HE 1
   ATOM 10351 HH11 . ARG A 574 ? 10.84763 48.96304 -1.65580 1.000 15.48246 H ? A ? 446 HH11 1
   ATOM 10352 HH12 . ARG A 574 ? 10.55777 47.51147 -1.48923 1.000 15.48246 H ? A ? 446 HH12 1
   ATOM 10353 HH21 . ARG A 574 ? 13.04158 46.37671 -3.31900 1.000 14.07506 H ? A ? 446 HH21 1
   ATOM 10354 HH22 . ARG A 574 ? 11.87883 45.95105 -2.49098 1.000 14.07506 H ? A ? 446 HH22 1
   ATOM 10355 N A ILE A 575 ? 11.01499 51.89263 -7.82528 0.374 6.59127 N ? A ? 447 N 1
   ATOM 10356 CA A ILE A 575 ? 10.16996 51.55308 -8.97299 0.374 7.60879 C ? A ? 447 CA 1
   ATOM 10357 C A ILE A 575 ? 10.84347 51.93194 -10.28419 0.374 6.15070 C ? A ? 447 C 1
   ATOM 10358 O A ILE A 575 ? 10.70059 51.22991 -11.28742 0.374 7.62883 O ? A ? 447 O 1
   ATOM 10359 CB A ILE A 575 ? 8.77434 52.19203 -8.87461 0.374 7.34773 C ? A ? 447 CB 1
   ATOM 10360 CG1 A ILE A 575 ? 7.97178 51.52243 -7.76240 0.374 8.03513 C ? A ? 447 CG1 1
   ATOM 10361 CG2 A ILE A 575 ? 8.06803 52.12084 -10.23846 0.374 8.60789 C ? A ? 447 CG2 1
   ATOM 10362 CD1 A ILE A 575 ? 6.87751 52.38306 -7.25337 0.374 9.07144 C ? A ? 447 CD1 1
   ATOM 10363 H A ILE A 575 ? 10.68942 52.49162 -7.30105 0.375 7.94464 H ? A ? 447 H 1
   ATOM 10364 HA A ILE A 575 ? 10.05405 50.59030 -8.95007 0.375 9.16566 H ? A ? 447 HA 1
   ATOM 10365 HB A ILE A 575 ? 8.85837 53.12994 -8.64189 0.375 8.85240 H ? A ? 447 HB 1
   ATOM 10366 HG12 A ILE A 575 ? 7.57751 50.70497 -8.10473 0.375 9.67728 H ? A ? 447 HG12 1
   ATOM 10367 HG13 A ILE A 575 ? 8.56486 51.31999 -7.02201 0.375 9.67728 H ? A ? 447 HG13 1
   ATOM 10368 HG21 A ILE A 575 ? 7.12073 52.28721 -10.11257 0.375 10.36459 H ? A ? 447 HG21 1
   ATOM 10369 HG22 A ILE A 575 ? 8.44683 52.79351 -10.82576 0.375 10.36459 H ? A ? 447 HG22 1
   ATOM 10370 HG23 A ILE A 575 ? 8.20130 51.23793 -10.61741 0.375 10.36459 H ? A ? 447 HG23 1
   ATOM 10371 HD11 A ILE A 575 ? 6.21247 51.82528 -6.82036 0.375 10.92085 H ? A ? 447 HD11 1
   ATOM 10372 HD12 A ILE A 575 ? 7.24394 53.01604 -6.61621 0.375 10.92085 H ? A ? 447 HD12 1
   ATOM 10373 HD13 A ILE A 575 ? 6.47673 52.85793 -7.99821 0.375 10.92085 H ? A ? 447 HD13 1
   ATOM 10374 N B ILE A 575 ? 11.00654 51.87354 -7.81502 0.276 6.41808 N ? A ? 447 N 1
   ATOM 10375 CA B ILE A 575 ? 10.17144 51.56972 -8.97946 0.276 7.58945 C ? A ? 447 CA 1
   ATOM 10376 C B ILE A 575 ? 10.95891 51.76147 -10.27185 0.276 7.03747 C ? A ? 447 C 1
   ATOM 10377 O B ILE A 575 ? 10.95554 50.89664 -11.15038 0.276 5.60307 O ? A ? 447 O 1
   ATOM 10378 CB B ILE A 575 ? 8.87822 52.40632 -8.96057 0.276 7.24862 C ? A ? 447 CB 1
   ATOM 10379 CG1 B ILE A 575 ? 7.91493 51.87216 -7.89061 0.276 8.29783 C ? A ? 447 CG1 1
   ATOM 10380 CG2 B ILE A 575 ? 8.21719 52.40660 -10.33384 0.276 8.30416 C ? A ? 447 CG2 1
   ATOM 10381 CD1 B ILE A 575 ? 6.66985 52.71621 -7.68538 0.276 8.89278 C ? A ? 447 CD1 1
   ATOM 10382 H B ILE A 575 ? 10.66591 52.44509 -7.27013 0.276 7.73681 H ? A ? 447 H 1
   ATOM 10383 HA B ILE A 575 ? 9.91363 50.63583 -8.93174 0.276 9.14246 H ? A ? 447 HA 1
   ATOM 10384 HB B ILE A 575 ? 9.10872 53.32155 -8.73667 0.276 8.73346 H ? A ? 447 HB 1
   ATOM 10385 HG12 B ILE A 575 ? 7.62644 50.98335 -8.15079 0.276 9.99251 H ? A ? 447 HG12 1
   ATOM 10386 HG13 B ILE A 575 ? 8.38531 51.83347 -7.04317 0.276 9.99251 H ? A ? 447 HG13 1
   ATOM 10387 HG21 B ILE A 575 ? 7.31590 52.75532 -10.25042 0.276 10.00011 H ? A ? 447 HG21 1
   ATOM 10388 HG22 B ILE A 575 ? 8.73452 52.96697 -10.93322 0.276 10.00011 H ? A ? 447 HG22 1
   ATOM 10389 HG23 B ILE A 575 ? 8.19026 51.49768 -10.67154 0.276 10.00011 H ? A ? 447 HG23 1
   ATOM 10390 HD11 B ILE A 575 ? 6.25818 52.47184 -6.84174 0.276 10.70645 H ? A ? 447 HD11 1
   ATOM 10391 HD12 B ILE A 575 ? 6.92199 53.65276 -7.67138 0.276 10.70645 H ? A ? 447 HD12 1
   ATOM 10392 HD13 B ILE A 575 ? 6.05237 52.55076 -8.41493 0.276 10.70645 H ? A ? 447 HD13 1
   ATOM 10393 N C ILE A 575 ? 11.02466 51.89282 -7.83289 0.350 6.63793 N ? A ? 447 N 1
   ATOM 10394 CA C ILE A 575 ? 10.22626 51.60507 -9.02387 0.350 7.63068 C ? A ? 447 CA 1
   ATOM 10395 C C ILE A 575 ? 11.02351 51.88148 -10.30042 0.350 6.56772 C ? A ? 447 C 1
   ATOM 10396 O C ILE A 575 ? 10.97806 51.09699 -11.25197 0.350 7.10415 O ? A ? 447 O 1
   ATOM 10397 CB C ILE A 575 ? 8.89410 52.37562 -8.98908 0.350 7.18739 C ? A ? 447 CB 1
   ATOM 10398 CG1 C ILE A 575 ? 8.01669 51.86167 -7.83932 0.350 8.32869 C ? A ? 447 CG1 1
   ATOM 10399 CG2 C ILE A 575 ? 8.17295 52.25581 -10.32558 0.350 8.32706 C ? A ? 447 CG2 1
   ATOM 10400 CD1 C ILE A 575 ? 6.89370 52.79579 -7.46118 0.350 8.10869 C ? A ? 447 CD1 1
   ATOM 10401 H C ILE A 575 ? 10.67748 52.46358 -7.29132 0.350 8.00064 H ? A ? 447 H 1
   ATOM 10402 HA C ILE A 575 ? 10.01290 50.65884 -9.01896 0.350 9.19193 H ? A ? 447 HA 1
   ATOM 10403 HB C ILE A 575 ? 9.08157 53.31443 -8.83291 0.350 8.65999 H ? A ? 447 HB 1
   ATOM 10404 HG12 C ILE A 575 ? 7.62120 51.01632 -8.10363 0.350 10.02954 H ? A ? 447 HG12 1
   ATOM 10405 HG13 C ILE A 575 ? 8.57348 51.73662 -7.05494 0.350 10.02954 H ? A ? 447 HG13 1
   ATOM 10406 HG21 C ILE A 575 ? 7.26229 52.57362 -10.22265 0.350 10.02758 H ? A ? 447 HG21 1
   ATOM 10407 HG22 C ILE A 575 ? 8.63849 52.79376 -10.98496 0.350 10.02758 H ? A ? 447 HG22 1
   ATOM 10408 HG23 C ILE A 575 ? 8.16957 51.32554 -10.60032 0.350 10.02758 H ? A ? 447 HG23 1
   ATOM 10409 HD11 C ILE A 575 ? 6.42217 52.42955 -6.69669 0.350 9.76555 H ? A ? 447 HD11 1
   ATOM 10410 HD12 C ILE A 575 ? 7.26626 53.66257 -7.23583 0.350 9.76555 H ? A ? 447 HD12 1
   ATOM 10411 HD13 C ILE A 575 ? 6.28755 52.88176 -8.21356 0.350 9.76555 H ? A ? 447 HD13 1
   ATOM 10412 N A ALA A 576 ? 11.51641 53.07968 -10.31954 0.374 7.54721 N ? A ? 448 N 1
   ATOM 10413 CA A ALA A 576 ? 12.23850 53.46073 -11.52680 0.374 7.66985 C ? A ? 448 CA 1
   ATOM 10414 C A ALA A 576 ? 13.25192 52.38733 -11.89556 0.374 5.74845 C ? A ? 448 C 1
   ATOM 10415 O A ALA A 576 ? 13.33623 51.96478 -13.05968 0.374 5.84126 O ? A ? 448 O 1
   ATOM 10416 CB A ALA A 576 ? 12.91131 54.81969 -11.33937 0.374 7.30661 C ? A ? 448 CB 1
   ATOM 10417 H A ALA A 576 ? 11.56923 53.64292 -9.67180 0.375 9.09177 H ? A ? 448 H 1
   ATOM 10418 HA A ALA A 576 ? 11.61086 53.55301 -12.26059 0.375 9.23894 H ? A ? 448 HA 1
   ATOM 10419 HB1 A ALA A 576 ? 13.39357 55.04773 -12.14951 0.375 8.80305 H ? A ? 448 HB1 1
   ATOM 10420 HB2 A ALA A 576 ? 12.23054 55.48716 -11.16068 0.375 8.80305 H ? A ? 448 HB2 1
   ATOM 10421 HB3 A ALA A 576 ? 13.52702 54.76680 -10.59170 0.375 8.80305 H ? A ? 448 HB3 1
   ATOM 10422 N B ALA A 576 ? 11.66677 52.88629 -10.39166 0.276 6.54156 N ? A ? 448 N 1
   ATOM 10423 CA B ALA A 576 ? 12.38048 53.17843 -11.63157 0.276 5.73397 C ? A ? 448 CA 1
   ATOM 10424 C B ALA A 576 ? 13.48372 52.16466 -11.90017 0.276 6.34220 C ? A ? 448 C 1
   ATOM 10425 O B ALA A 576 ? 13.74817 51.82111 -13.05737 0.276 5.96276 O ? A ? 448 O 1
   ATOM 10426 CB B ALA A 576 ? 12.94799 54.59572 -11.58430 0.276 6.55802 C ? A ? 448 CB 1
   ATOM 10427 H B ALA A 576 ? 11.74797 53.48566 -9.78030 0.276 7.88499 H ? A ? 448 H 1
   ATOM 10428 HA B ALA A 576 ? 11.75229 53.12796 -12.36895 0.276 6.91588 H ? A ? 448 HA 1
   ATOM 10429 HB1 B ALA A 576 ? 13.39521 54.78499 -12.42398 0.276 7.90474 H ? A ? 448 HB1 1
   ATOM 10430 HB2 B ALA A 576 ? 12.22056 55.22280 -11.44826 0.276 7.90474 H ? A ? 448 HB2 1
   ATOM 10431 HB3 B ALA A 576 ? 13.58022 54.65846 -10.85132 0.276 7.90474 H ? A ? 448 HB3 1
   ATOM 10432 N C ALA A 576 ? 11.78833 52.97609 -10.33116 0.350 6.65263 N ? A ? 448 N 1
   ATOM 10433 CA C ALA A 576 ? 12.47005 53.35448 -11.56731 0.350 6.60947 C ? A ? 448 CA 1
   ATOM 10434 C C ALA A 576 ? 13.57035 52.36392 -11.93425 0.350 5.91078 C ? A ? 448 C 1
   ATOM 10435 O C ALA A 576 ? 13.76393 52.06325 -13.12077 0.350 6.69609 O ? A ? 448 O 1
   ATOM 10436 CB C ALA A 576 ? 13.01744 54.77722 -11.45880 0.350 6.77538 C ? A ? 448 CB 1
   ATOM 10437 H C ALA A 576 ? 11.92513 53.50341 -9.66571 0.350 8.01827 H ? A ? 448 H 1
   ATOM 10438 HA C ALA A 576 ? 11.82278 53.34538 -12.28970 0.350 7.96648 H ? A ? 448 HA 1
   ATOM 10439 HB1 C ALA A 576 ? 13.46383 55.00797 -12.28849 0.350 8.16558 H ? A ? 448 HB1 1
   ATOM 10440 HB2 C ALA A 576 ? 12.28081 55.38764 -11.29863 0.350 8.16558 H ? A ? 448 HB2 1
   ATOM 10441 HB3 C ALA A 576 ? 13.64702 54.81802 -10.72201 0.350 8.16558 H ? A ? 448 HB3 1
   ATOM 10442 N A GLY A 577 ? 14.02388 51.91796 -10.90990 0.374 6.89955 N ? A ? 449 N 1
   ATOM 10443 CA A GLY A 577 ? 14.98398 50.86124 -11.18464 0.374 6.35955 C ? A ? 449 CA 1
   ATOM 10444 C A GLY A 577 ? 14.32734 49.57206 -11.63493 0.374 7.27105 C ? A ? 449 C 1
   ATOM 10445 O A GLY A 577 ? 14.82451 48.89206 -12.53891 0.374 6.20866 O ? A ? 449 O 1
   ATOM 10446 H A GLY A 577 ? 14.00803 52.19097 -10.09453 0.375 8.31458 H ? A ? 449 H 1
   ATOM 10447 HA2 A GLY A 577 ? 15.58949 51.15398 -11.88361 0.375 7.66658 H ? A ? 449 HA2 1
   ATOM 10448 HA3 A GLY A 577 ? 15.49486 50.67729 -10.38086 0.375 7.66658 H ? A ? 449 HA3 1
   ATOM 10449 N B GLY A 577 ? 14.15884 51.68979 -10.85624 0.276 6.61721 N ? A ? 449 N 1
   ATOM 10450 CA B GLY A 577 ? 15.11929 50.62039 -11.06146 0.276 7.03530 C ? A ? 449 CA 1
   ATOM 10451 C B GLY A 577 ? 14.45692 49.33972 -11.53578 0.276 7.34234 C ? A ? 449 C 1
   ATOM 10452 O B GLY A 577 ? 14.96500 48.65472 -12.43408 0.276 6.99651 O ? A ? 449 O 1
   ATOM 10453 H B GLY A 577 ? 14.07983 51.96293 -10.04460 0.276 7.97577 H ? A ? 449 H 1
   ATOM 10454 HA2 B GLY A 577 ? 15.76900 50.89463 -11.72748 0.276 8.47748 H ? A ? 449 HA2 1
   ATOM 10455 HA3 B GLY A 577 ? 15.57989 50.43698 -10.22773 0.276 8.47748 H ? A ? 449 HA3 1
   ATOM 10456 N C GLY A 577 ? 14.30509 51.84640 -10.94543 0.350 6.47451 N ? A ? 449 N 1
   ATOM 10457 CA C GLY A 577 ? 15.33858 50.87275 -11.25741 0.350 8.66216 C ? A ? 449 CA 1
   ATOM 10458 C C GLY A 577 ? 14.77350 49.53082 -11.68334 0.350 6.51691 C ? A ? 449 C 1
   ATOM 10459 O C GLY A 577 ? 15.32935 48.86161 -12.56236 0.350 6.40397 O ? A ? 449 O 1
   ATOM 10460 H C GLY A 577 ? 14.22403 52.03958 -10.11133 0.350 7.80453 H ? A ? 449 H 1
   ATOM 10461 HA2 C GLY A 577 ? 15.89038 51.21296 -11.97898 0.350 10.42971 H ? A ? 449 HA2 1
   ATOM 10462 HA3 C GLY A 577 ? 15.89346 50.73398 -10.47398 0.350 10.42971 H ? A ? 449 HA3 1
   ATOM 10463 N A GLN A 578 ? 13.20288 49.21554 -11.01340 0.374 7.34199 N ? A ? 450 N 1
   ATOM 10464 CA A GLN A 578 ? 12.48183 48.01238 -11.41250 0.374 5.83920 C ? A ? 450 CA 1
   ATOM 10465 C A GLN A 578 ? 11.95889 48.12441 -12.83286 0.374 7.07332 C ? A ? 450 C 1
   ATOM 10466 O A GLN A 578 ? 12.04251 47.16504 -13.61166 0.374 8.49009 O ? A ? 450 O 1
   ATOM 10467 CB A GLN A 578 ? 11.33541 47.77010 -10.42321 0.374 7.11773 C ? A ? 450 CB 1
   ATOM 10468 CG A GLN A 578 ? 11.81210 47.40307 -9.01980 0.374 7.08181 C ? A ? 450 CG 1
   ATOM 10469 CD A GLN A 578 ? 10.75571 47.57139 -7.93479 0.374 9.47138 C ? A ? 450 CD 1
   ATOM 10470 OE1 A GLN A 578 ? 9.69306 48.15864 -8.15590 0.374 7.60970 O ? A ? 450 OE1 1
   ATOM 10471 NE2 A GLN A 578 ? 11.04940 47.04762 -6.74784 0.374 9.63760 N ? A ? 450 NE2 1
   ATOM 10472 H A GLN A 578 ? 12.84114 49.64908 -10.36472 0.375 8.84551 H ? A ? 450 H 1
   ATOM 10473 HA A GLN A 578 ? 13.08111 47.25009 -11.38654 0.375 7.04215 H ? A ? 450 HA 1
   ATOM 10474 HB2 A GLN A 578 ? 10.80447 48.57902 -10.35505 0.375 8.57639 H ? A ? 450 HB2 1
   ATOM 10475 HB3 A GLN A 578 ? 10.78739 47.04026 -10.75169 0.375 8.57639 H ? A ? 450 HB3 1
   ATOM 10476 HG2 A GLN A 578 ? 12.08765 46.47303 -9.01919 0.375 8.53329 H ? A ? 450 HG2 1
   ATOM 10477 HG3 A GLN A 578 ? 12.56316 47.97176 -8.78873 0.375 8.53329 H ? A ? 450 HG3 1
   ATOM 10478 HE21 A GLN A 578 ? 11.79932 46.64352 -6.62981 0.375 11.60023 H ? A ? 450 HE21 1
   ATOM 10479 HE22 A GLN A 578 ? 10.48936 47.11310 -6.09848 0.375 11.60023 H ? A ? 450 HE22 1
   ATOM 10480 N B GLN A 578 ? 13.31844 48.99036 -10.93448 0.276 6.96349 N ? A ? 450 N 1
   ATOM 10481 CA B GLN A 578 ? 12.59318 47.79189 -11.34048 0.276 8.27209 C ? A ? 450 CA 1
   ATOM 10482 C B GLN A 578 ? 12.04977 47.92288 -12.75316 0.276 7.90259 C ? A ? 450 C 1
   ATOM 10483 O B GLN A 578 ? 12.04292 46.94990 -13.51747 0.276 6.18161 O ? A ? 450 O 1
   ATOM 10484 CB B GLN A 578 ? 11.44969 47.55323 -10.35313 0.276 8.24899 C ? A ? 450 CB 1
   ATOM 10485 CG B GLN A 578 ? 11.93265 47.22780 -8.95716 0.276 8.13307 C ? A ? 450 CG 1
   ATOM 10486 CD B GLN A 578 ? 10.91860 47.51453 -7.87179 0.276 9.10720 C ? A ? 450 CD 1
   ATOM 10487 OE1 B GLN A 578 ? 9.75220 47.81907 -8.14082 0.276 10.69030 O ? A ? 450 OE1 1
   ATOM 10488 NE2 B GLN A 578 ? 11.36366 47.41315 -6.62236 0.276 6.58809 N ? A ? 450 NE2 1
   ATOM 10489 H B GLN A 578 ? 12.94836 49.42804 -10.29333 0.276 8.39130 H ? A ? 450 H 1
   ATOM 10490 HA B GLN A 578 ? 13.19360 47.03019 -11.32575 0.276 9.96162 H ? A ? 450 HA 1
   ATOM 10491 HB2 B GLN A 578 ? 10.90529 48.35445 -10.30239 0.276 9.93390 H ? A ? 450 HB2 1
   ATOM 10492 HB3 B GLN A 578 ? 10.91411 46.80750 -10.66608 0.276 9.93390 H ? A ? 450 HB3 1
   ATOM 10493 HG2 B GLN A 578 ? 12.14971 46.28332 -8.91529 0.276 9.79480 H ? A ? 450 HG2 1
   ATOM 10494 HG3 B GLN A 578 ? 12.72270 47.75841 -8.76964 0.276 9.79480 H ? A ? 450 HG3 1
   ATOM 10495 HE21 B GLN A 578 ? 12.18247 47.19615 -6.47384 0.276 7.94082 H ? A ? 450 HE21 1
   ATOM 10496 HE22 B GLN A 578 ? 10.83258 47.56461 -5.96310 0.276 7.94082 H ? A ? 450 HE22 1
   ATOM 10497 N C GLN A 578 ? 13.67422 49.11253 -11.05110 0.350 5.70789 N ? A ? 450 N 1
   ATOM 10498 CA C GLN A 578 ? 12.99812 47.87234 -11.41494 0.350 6.32506 C ? A ? 450 CA 1
   ATOM 10499 C C GLN A 578 ? 12.40448 47.96500 -12.81047 0.350 5.16036 C ? A ? 450 C 1
   ATOM 10500 O C GLN A 578 ? 12.58640 47.06375 -13.64354 0.350 5.38778 O ? A ? 450 O 1
   ATOM 10501 CB C GLN A 578 ? 11.89736 47.58253 -10.38379 0.350 7.42316 C ? A ? 450 CB 1
   ATOM 10502 CG C GLN A 578 ? 12.42805 47.32447 -8.97247 0.350 7.29052 C ? A ? 450 CG 1
   ATOM 10503 CD C GLN A 578 ? 11.34570 47.37646 -7.88894 0.350 6.82823 C ? A ? 450 CD 1
   ATOM 10504 OE1 C GLN A 578 ? 10.27572 47.95654 -8.08234 0.350 8.45333 O ? A ? 450 OE1 1
   ATOM 10505 NE2 C GLN A 578 ? 11.62611 46.76831 -6.74047 0.350 8.04091 N ? A ? 450 NE2 1
   ATOM 10506 H C GLN A 578 ? 13.29799 49.53374 -10.40253 0.350 6.88459 H ? A ? 450 H 1
   ATOM 10507 HA C GLN A 578 ? 13.63647 47.14201 -11.40876 0.350 7.62519 H ? A ? 450 HA 1
   ATOM 10508 HB2 C GLN A 578 ? 11.30119 48.34650 -10.34099 0.350 8.94292 H ? A ? 450 HB2 1
   ATOM 10509 HB3 C GLN A 578 ? 11.40679 46.79422 -10.66453 0.350 8.94292 H ? A ? 450 HB3 1
   ATOM 10510 HG2 C GLN A 578 ? 12.83083 46.44244 -8.94644 0.350 8.78374 H ? A ? 450 HG2 1
   ATOM 10511 HG3 C GLN A 578 ? 13.09214 47.99885 -8.76010 0.350 8.78374 H ? A ? 450 HG3 1
   ATOM 10512 HE21 C GLN A 578 ? 12.38301 46.37344 -6.63661 0.350 9.68421 H ? A ? 450 HE21 1
   ATOM 10513 HE22 C GLN A 578 ? 11.05061 46.76977 -6.10142 0.350 9.68421 H ? A ? 450 HE22 1
   ATOM 10514 N A GLU A 579 ? 11.40444 49.28188 -13.17999 0.374 6.52255 N ? A ? 451 N 1
   ATOM 10515 CA A GLU A 579 ? 10.87762 49.46537 -14.52715 0.374 8.28593 C ? A ? 451 CA 1
   ATOM 10516 C A GLU A 579 ? 11.99501 49.53276 -15.57294 0.374 7.16385 C ? A ? 451 C 1
   ATOM 10517 O A GLU A 579 ? 11.84603 49.00128 -16.68014 0.374 7.24931 O ? A ? 451 O 1
   ATOM 10518 CB A GLU A 579 ? 9.97872 50.69862 -14.57356 0.374 8.25499 C ? A ? 451 CB 1
   ATOM 10519 CG A GLU A 579 ? 8.67770 50.54303 -13.77401 0.374 10.00519 C ? A ? 451 CG 1
   ATOM 10520 CD A GLU A 579 ? 7.59436 49.73755 -14.48422 0.374 10.93330 C ? A ? 451 CD 1
   ATOM 10521 OE1 A GLU A 579 ? 7.79056 49.29541 -15.64073 0.374 9.16677 O ? A ? 451 OE1 1
   ATOM 10522 OE2 A GLU A 579 ? 6.51849 49.55436 -13.87343 0.374 9.73174 O ? A ? 451 OE2 1
   ATOM 10523 H A GLU A 579 ? 11.32211 49.96494 -12.66400 0.375 7.86218 H ? A ? 451 H 1
   ATOM 10524 HA A GLU A 579 ? 10.32876 48.69911 -14.75629 0.375 9.97823 H ? A ? 451 HA 1
   ATOM 10525 HB2 A GLU A 579 ? 10.46462 51.45311 -14.20541 0.375 9.94110 H ? A ? 451 HB2 1
   ATOM 10526 HB3 A GLU A 579 ? 9.73998 50.87633 -15.49677 0.375 9.94110 H ? A ? 451 HB3 1
   ATOM 10527 HG2 A GLU A 579 ? 8.87903 50.09129 -12.93956 0.375 12.04134 H ? A ? 451 HG2 1
   ATOM 10528 HG3 A GLU A 579 ? 8.31674 51.42537 -13.59490 0.375 12.04134 H ? A ? 451 HG3 1
   ATOM 10529 N B GLU A 579 ? 11.57272 49.11300 -13.10654 0.276 6.42796 N ? A ? 451 N 1
   ATOM 10530 CA B GLU A 579 ? 10.99409 49.31697 -14.42745 0.276 6.86940 C ? A ? 451 CA 1
   ATOM 10531 C B GLU A 579 ? 12.07509 49.38860 -15.49853 0.276 6.96434 C ? A ? 451 C 1
   ATOM 10532 O B GLU A 579 ? 11.96150 48.75813 -16.55803 0.276 7.41875 O ? A ? 451 O 1
   ATOM 10533 CB B GLU A 579 ? 10.16387 50.59589 -14.44279 0.276 7.13916 C ? A ? 451 CB 1
   ATOM 10534 CG B GLU A 579 ? 8.82739 50.47053 -13.74512 0.276 9.72705 C ? A ? 451 CG 1
   ATOM 10535 CD B GLU A 579 ? 7.86114 49.55807 -14.46610 0.276 9.45425 C ? A ? 451 CD 1
   ATOM 10536 OE1 B GLU A 579 ? 8.03781 49.33268 -15.68772 0.276 11.50327 O ? A ? 451 OE1 1
   ATOM 10537 OE2 B GLU A 579 ? 6.91374 49.06473 -13.81224 0.276 9.77449 O ? A ? 451 OE2 1
   ATOM 10538 H B GLU A 579 ? 11.57239 49.81138 -12.60468 0.276 7.74866 H ? A ? 451 H 1
   ATOM 10539 HA B GLU A 579 ? 10.41232 48.56669 -14.62625 0.276 8.27840 H ? A ? 451 HA 1
   ATOM 10540 HB2 B GLU A 579 ? 10.66472 51.29696 -13.99720 0.276 8.60211 H ? A ? 451 HB2 1
   ATOM 10541 HB3 B GLU A 579 ? 9.99328 50.84469 -15.36469 0.276 8.60211 H ? A ? 451 HB3 1
   ATOM 10542 HG2 B GLU A 579 ? 8.96977 50.11054 -12.85571 0.276 11.70757 H ? A ? 451 HG2 1
   ATOM 10543 HG3 B GLU A 579 ? 8.42006 51.34889 -13.68622 0.276 11.70757 H ? A ? 451 HG3 1
   ATOM 10544 N C GLU A 579 ? 11.67971 49.05009 -13.08019 0.350 6.19404 N ? A ? 451 N 1
   ATOM 10545 CA C GLU A 579 ? 11.04818 49.20699 -14.38166 0.350 6.28212 C ? A ? 451 CA 1
   ATOM 10546 C C GLU A 579 ? 12.08822 49.36314 -15.48637 0.350 6.90860 C ? A ? 451 C 1
   ATOM 10547 O C GLU A 579 ? 11.96689 48.74679 -16.55323 0.350 7.41731 O ? A ? 451 O 1
   ATOM 10548 CB C GLU A 579 ? 10.09148 50.39592 -14.37041 0.350 7.49034 C ? A ? 451 CB 1
   ATOM 10549 CG C GLU A 579 ? 8.80900 50.15819 -13.58664 0.350 8.05343 C ? A ? 451 CG 1
   ATOM 10550 CD C GLU A 579 ? 7.76244 49.33828 -14.33008 0.350 9.27018 C ? A ? 451 CD 1
   ATOM 10551 OE1 C GLU A 579 ? 8.03864 48.83785 -15.44683 0.350 8.32571 O ? A ? 451 OE1 1
   ATOM 10552 OE2 C GLU A 579 ? 6.63825 49.19447 -13.79332 0.350 10.02398 O ? A ? 451 OE2 1
   ATOM 10553 H C GLU A 579 ? 11.54154 49.69932 -12.53337 0.350 7.46796 H ? A ? 451 H 1
   ATOM 10554 HA C GLU A 579 ? 10.52678 48.41085 -14.56924 0.350 7.57366 H ? A ? 451 HA 1
   ATOM 10555 HB2 C GLU A 579 ? 10.54448 51.15450 -13.97010 0.350 9.02352 H ? A ? 451 HB2 1
   ATOM 10556 HB3 C GLU A 579 ? 9.84318 50.60263 -15.28503 0.350 9.02352 H ? A ? 451 HB3 1
   ATOM 10557 HG2 C GLU A 579 ? 9.02825 49.68277 -12.77005 0.350 9.69923 H ? A ? 451 HG2 1
   ATOM 10558 HG3 C GLU A 579 ? 8.41181 51.01720 -13.37396 0.350 9.69923 H ? A ? 451 HG3 1
   ATOM 10559 N . ALA A 580 ? 13.12082 50.16945 -15.26851 1.000 8.07651 N ? A ? 452 N 1
   ATOM 10560 CA . ALA A 580 ? 14.22062 50.22745 -16.23322 1.000 8.73501 C ? A ? 452 CA 1
   ATOM 10561 C . ALA A 580 ? 14.80935 48.84408 -16.44946 1.000 7.61418 C ? A ? 452 C 1
   ATOM 10562 O . ALA A 580 ? 15.10964 48.46490 -17.59432 1.000 8.73762 O ? A ? 452 O 1
   ATOM 10563 CB . ALA A 580 ? 15.30027 51.20040 -15.76851 1.000 7.81668 C ? A ? 452 CB 1
   ATOM 10564 HA . ALA A 580 ? 13.87824 50.55956 -17.07784 1.000 10.51713 H ? A ? 452 HA 1
   ATOM 10565 HB1 . ALA A 580 ? 16.01945 51.20847 -16.41936 1.000 9.41513 H ? A ? 452 HB1 1
   ATOM 10566 HB2 . ALA A 580 ? 14.91432 52.08693 -15.69101 1.000 9.41513 H ? A ? 452 HB2 1
   ATOM 10567 HB3 . ALA A 580 ? 15.63740 50.90990 -14.90662 1.000 9.41513 H ? A ? 452 HB3 1
   ATOM 10568 H A ALA A 580 ? 13.27466 50.57073 -14.52360 0.375 9.72693 H ? A ? 452 H 1
   ATOM 10569 H B ALA A 580 ? 13.22174 50.66895 -14.57576 0.276 9.72693 H ? A ? 452 H 1
   ATOM 10570 H C ALA A 580 ? 13.21111 50.68422 -14.58554 0.350 9.72693 H ? A ? 452 H 1
   ATOM 10571 N . ALA A 581 ? 14.91744 48.05377 -15.37024 1.000 7.63592 N ? A ? 453 N 1
   ATOM 10572 CA . ALA A 581 ? 15.53211 46.73334 -15.48484 1.000 8.89397 C ? A ? 453 CA 1
   ATOM 10573 C . ALA A 581 ? 14.70086 45.77199 -16.33219 1.000 8.46706 C ? A ? 453 C 1
   ATOM 10574 O . ALA A 581 ? 15.26679 44.89003 -16.99250 1.000 10.44967 O ? A ? 453 O 1
   ATOM 10575 CB . ALA A 581 ? 15.78973 46.13868 -14.11464 1.000 8.32405 C ? A ? 453 CB 1
   ATOM 10576 H . ALA A 581 ? 14.64744 48.25799 -14.57968 1.000 9.19822 H ? A ? 453 H 1
   ATOM 10577 HA . ALA A 581 ? 16.38905 46.84617 -15.92509 1.000 10.70788 H ? A ? 453 HA 1
   ATOM 10578 HB1 . ALA A 581 ? 16.17482 45.25481 -14.22130 1.000 10.02397 H ? A ? 453 HB1 1
   ATOM 10579 HB2 . ALA A 581 ? 16.40589 46.71194 -13.63235 1.000 10.02397 H ? A ? 453 HB2 1
   ATOM 10580 HB3 . ALA A 581 ? 14.94949 46.07759 -13.63383 1.000 10.02397 H ? A ? 453 HB3 1
   ATOM 10581 N A LYS A 582 ? 13.37926 45.91156 -16.33722 0.351 8.66228 N ? A ? 454 N 1
   ATOM 10582 CA A LYS A 582 ? 12.54665 45.00638 -17.11920 0.351 9.42767 C ? A ? 454 CA 1
   ATOM 10583 C A LYS A 582 ? 12.09879 45.60282 -18.44928 0.351 8.76106 C ? A ? 454 C 1
   ATOM 10584 O A LYS A 582 ? 11.32724 44.95693 -19.18122 0.351 9.15997 O ? A ? 454 O 1
   ATOM 10585 CB A LYS A 582 ? 11.35028 44.51651 -16.30060 0.351 13.21444 C ? A ? 454 CB 1
   ATOM 10586 CG A LYS A 582 ? 10.26760 45.53918 -16.07916 0.351 11.09486 C ? A ? 454 CG 1
   ATOM 10587 CD A LYS A 582 ? 9.10021 44.85247 -15.40314 0.351 16.52483 C ? A ? 454 CD 1
   ATOM 10588 CE A LYS A 582 ? 7.94165 45.77111 -15.12655 0.351 18.04571 C ? A ? 454 CE 1
   ATOM 10589 NZ A LYS A 582 ? 6.93790 45.00507 -14.33658 0.351 23.47126 N ? A ? 454 NZ 1
   ATOM 10590 H A LYS A 582 ? 12.94840 46.51489 -15.90139 0.351 10.42986 H ? A ? 454 H 1
   ATOM 10591 HA A LYS A 582 ? 13.07571 44.22098 -17.32931 0.351 11.34832 H ? A ? 454 HA 1
   ATOM 10592 HB2 A LYS A 582 ? 10.94923 43.76430 -16.76346 0.351 15.89245 H ? A ? 454 HB2 1
   ATOM 10593 HB3 A LYS A 582 ? 11.66923 44.23740 -15.42809 0.351 15.89245 H ? A ? 454 HB3 1
   ATOM 10594 HG2 A LYS A 582 ? 10.59320 46.25147 -15.50687 0.351 13.34895 H ? A ? 454 HG2 1
   ATOM 10595 HG3 A LYS A 582 ? 9.97422 45.90404 -16.92869 0.351 13.34895 H ? A ? 454 HG3 1
   ATOM 10596 HD2 A LYS A 582 ? 8.78154 44.13819 -15.97686 0.351 19.86491 H ? A ? 454 HD2 1
   ATOM 10597 HD3 A LYS A 582 ? 9.39880 44.48856 -14.55502 0.351 19.86491 H ? A ? 454 HD3 1
   ATOM 10598 HE2 A LYS A 582 ? 8.23706 46.53877 -14.61242 0.351 21.68997 H ? A ? 454 HE2 1
   ATOM 10599 HE3 A LYS A 582 ? 7.53934 46.06429 -15.95907 0.351 21.68997 H ? A ? 454 HE3 1
   ATOM 10600 HZ1 A LYS A 582 ? 6.12011 45.15958 -14.65193 0.351 28.20062 H ? A ? 454 HZ1 1
   ATOM 10601 HZ2 A LYS A 582 ? 7.10858 44.13330 -14.39116 0.351 28.20062 H ? A ? 454 HZ2 1
   ATOM 10602 HZ3 A LYS A 582 ? 6.96959 45.25267 -13.48230 0.351 28.20062 H ? A ? 454 HZ3 1
   ATOM 10603 N B LYS A 582 ? 13.37695 45.89939 -16.31150 0.649 8.60751 N ? A ? 454 N 1
   ATOM 10604 CA B LYS A 582 ? 12.53752 45.01128 -17.10531 0.649 9.31764 C ? A ? 454 CA 1
   ATOM 10605 C B LYS A 582 ? 12.28279 45.53107 -18.51412 0.649 10.24252 C ? A ? 454 C 1
   ATOM 10606 O B LYS A 582 ? 11.84741 44.75062 -19.37938 0.649 8.79777 O ? A ? 454 O 1
   ATOM 10607 CB B LYS A 582 ? 11.20680 44.73886 -16.38932 0.649 12.42182 C ? A ? 454 CB 1
   ATOM 10608 CG B LYS A 582 ? 10.25639 45.92253 -16.34566 0.649 12.91919 C ? A ? 454 CG 1
   ATOM 10609 CD B LYS A 582 ? 8.95054 45.56348 -15.64192 0.649 14.97905 C ? A ? 454 CD 1
   ATOM 10610 CE B LYS A 582 ? 9.13290 45.25148 -14.16154 0.649 19.74001 C ? A ? 454 CE 1
   ATOM 10611 NZ B LYS A 582 ? 7.82452 44.95561 -13.49645 0.649 23.79572 N ? A ? 454 NZ 1
   ATOM 10612 H B LYS A 582 ? 12.94781 46.48544 -15.85109 0.649 10.36413 H ? A ? 454 H 1
   ATOM 10613 HA B LYS A 582 ? 12.98844 44.15681 -17.19155 0.649 11.21628 H ? A ? 454 HA 1
   ATOM 10614 HB2 B LYS A 582 ? 10.75199 44.01572 -16.84877 0.649 14.94130 H ? A ? 454 HB2 1
   ATOM 10615 HB3 B LYS A 582 ? 11.39653 44.48251 -15.47325 0.649 14.94130 H ? A ? 454 HB3 1
   ATOM 10616 HG2 B LYS A 582 ? 10.67347 46.65213 -15.86127 0.649 15.53814 H ? A ? 454 HG2 1
   ATOM 10617 HG3 B LYS A 582 ? 10.04839 46.20149 -17.25109 0.649 15.53814 H ? A ? 454 HG3 1
   ATOM 10618 HD2 B LYS A 582 ? 8.33739 46.31154 -15.71517 0.649 18.00998 H ? A ? 454 HD2 1
   ATOM 10619 HD3 B LYS A 582 ? 8.56927 44.77919 -16.06669 0.649 18.00998 H ? A ? 454 HD3 1
   ATOM 10620 HE2 B LYS A 582 ? 9.70613 44.47490 -14.06550 0.649 23.72313 H ? A ? 454 HE2 1
   ATOM 10621 HE3 B LYS A 582 ? 9.53352 46.01627 -13.71938 0.649 23.72313 H ? A ? 454 HE3 1
   ATOM 10622 HZ1 B LYS A 582 ? 7.95825 44.46343 -12.76708 0.649 28.58998 H ? A ? 454 HZ1 1
   ATOM 10623 HZ2 B LYS A 582 ? 7.42318 45.71489 -13.26294 0.649 28.58998 H ? A ? 454 HZ2 1
   ATOM 10624 HZ3 B LYS A 582 ? 7.29414 44.50806 -14.05366 0.649 28.58998 H ? A ? 454 HZ3 1
   ATOM 10625 N . HIS A 583 ? 12.55649 46.80734 -18.78773 1.000 8.80601 N ? A ? 455 N 1
   ATOM 10626 CA . HIS A 583 ? 12.31099 47.35856 -20.11047 1.000 8.66999 C ? A ? 455 CA 1
   ATOM 10627 C . HIS A 583 ? 13.16752 46.60507 -21.13038 1.000 8.35301 C ? A ? 455 C 1
   ATOM 10628 O . HIS A 583 ? 14.31114 46.23722 -20.85736 1.000 9.08796 O ? A ? 455 O 1
   ATOM 10629 CB . HIS A 583 ? 12.58408 48.86724 -20.11723 1.000 9.35734 C ? A ? 455 CB 1
   ATOM 10630 CG . HIS A 583 ? 12.16260 49.53459 -21.38612 1.000 9.59575 C ? A ? 455 CG 1
   ATOM 10631 ND1 . HIS A 583 ? 13.04403 50.13044 -22.25236 1.000 10.13503 N ? A ? 455 ND1 1
   ATOM 10632 CD2 . HIS A 583 ? 10.94797 49.62423 -21.97968 1.000 10.88532 C ? A ? 455 CD2 1
   ATOM 10633 CE1 . HIS A 583 ? 12.39691 50.56770 -23.32652 1.000 9.24304 C ? A ? 455 CE1 1
   ATOM 10634 NE2 . HIS A 583 ? 11.11831 50.29604 -23.16751 1.000 9.44250 N ? A ? 455 NE2 1
   ATOM 10635 HA . HIS A 583 ? 11.38170 47.25335 -20.36787 1.000 10.43910 H ? A ? 455 HA 1
   ATOM 10636 HB2 . HIS A 583 ? 12.09555 49.27833 -19.38700 1.000 11.26393 H ? A ? 455 HB2 1
   ATOM 10637 HB3 . HIS A 583 ? 13.53609 49.01480 -20.00410 1.000 11.26393 H ? A ? 455 HB3 1
   ATOM 10638 HD1 . HIS A 583 ? 13.89005 50.20911 -22.11949 1.000 12.19715 H ? A ? 455 HD1 1
   ATOM 10639 HD2 . HIS A 583 ? 10.14616 49.29236 -21.64522 1.000 13.09750 H ? A ? 455 HD2 1
   ATOM 10640 HE1 . HIS A 583 ? 12.77920 50.99093 -24.06111 1.000 11.12677 H ? A ? 455 HE1 1
   ATOM 10641 HE2 . HIS A 583 ? 10.49112 50.50497 -23.71758 1.000 11.36612 H ? A ? 455 HE2 1
   ATOM 10642 H A HIS A 583 ? 13.01029 47.32142 -18.26871 0.351 10.60232 H ? A ? 455 H 1
   ATOM 10643 H B HIS A 583 ? 12.88337 47.36933 -18.22478 0.649 10.60232 H ? A ? 455 H 1
   ATOM 10644 N . HIS A 584 ? 12.62161 46.35729 -22.32800 1.000 9.29536 N ? A ? 456 N 1
   ATOM 10645 CA . HIS A 584 ? 13.27588 45.44027 -23.25219 1.000 9.71836 C ? A ? 456 CA 1
   ATOM 10646 C . HIS A 584 ? 14.59385 46.01173 -23.75452 1.000 10.46208 C ? A ? 456 C 1
   ATOM 10647 O . HIS A 584 ? 14.76728 47.21893 -23.92329 1.000 10.54119 O ? A ? 456 O 1
   ATOM 10648 CB . HIS A 584 ? 12.37079 45.06339 -24.42851 1.000 12.02363 C ? A ? 456 CB 1
   ATOM 10649 CG . HIS A 584 ? 12.01358 46.20117 -25.32587 1.000 12.70997 C ? A ? 456 CG 1
   ATOM 10650 ND1 . HIS A 584 ? 12.45676 46.29326 -26.63132 1.000 20.32192 N ? A ? 456 ND1 1
   ATOM 10651 CD2 . HIS A 584 ? 11.21189 47.27458 -25.13415 1.000 17.19696 C ? A ? 456 CD2 1
   ATOM 10652 CE1 . HIS A 584 ? 11.96628 47.38488 -27.19377 1.000 18.96043 C ? A ? 456 CE1 1
   ATOM 10653 NE2 . HIS A 584 ? 11.20288 47.99662 -26.30804 1.000 19.04018 N ? A ? 456 NE2 1
   ATOM 10654 H . HIS A 584 ? 11.88916 46.70251 -22.61770 1.000 11.18955 H ? A ? 456 H 1
   ATOM 10655 HA . HIS A 584 ? 13.46783 44.61822 -22.77439 1.000 11.69715 H ? A ? 456 HA 1
   ATOM 10656 HB2 . HIS A 584 ? 12.82597 44.39753 -24.96734 1.000 14.46348 H ? A ? 456 HB2 1
   ATOM 10657 HB3 . HIS A 584 ? 11.54415 44.69722 -24.07709 1.000 14.46348 H ? A ? 456 HB3 1
   ATOM 10658 HD2 . HIS A 584 ? 10.75185 47.48600 -24.35404 1.000 20.67147 H ? A ? 456 HD2 1
   ATOM 10659 HE1 . HIS A 584 ? 12.13082 47.67181 -28.06296 1.000 22.78763 H ? A ? 456 HE1 1
   ATOM 10660 HE2 . HIS A 584 ? 10.76985 48.72752 -26.44170 1.000 22.88333 H ? A ? 456 HE2 1
   ATOM 10661 N . HIS A 585 ? 15.52243 45.10650 -24.04282 1.000 12.07017 N ? A ? 457 N 1
   ATOM 10662 CA . HIS A 585 ? 16.84409 45.46509 -24.53282 1.000 11.01821 C ? A ? 457 CA 1
   ATOM 10663 C . HIS A 585 ? 16.76054 46.12549 -25.91097 1.000 13.13382 C ? A ? 457 C 1
   ATOM 10664 O . HIS A 585 ? 16.03255 45.68032 -26.81641 1.000 13.59455 O ? A ? 457 O 1
   ATOM 10665 CB . HIS A 585 ? 17.65728 44.17442 -24.62446 1.000 13.55435 C ? A ? 457 CB 1
   ATOM 10666 CG . HIS A 585 ? 19.07684 44.36108 -25.04472 1.000 10.98074 C ? A ? 457 CG 1
   ATOM 10667 ND1 . HIS A 585 ? 20.13152 44.37315 -24.15424 1.000 13.16817 N ? A ? 457 ND1 1
   ATOM 10668 CD2 . HIS A 585 ? 19.62343 44.46656 -26.27665 1.000 16.11231 C ? A ? 457 CD2 1
   ATOM 10669 CE1 . HIS A 585 ? 21.26324 44.50254 -24.82392 1.000 14.27568 C ? A ? 457 CE1 1
   ATOM 10670 NE2 . HIS A 585 ? 20.98212 44.57220 -26.11400 1.000 17.75276 N ? A ? 457 NE2 1
   ATOM 10671 H . HIS A 585 ? 15.40856 44.25800 -23.96107 1.000 14.51932 H ? A ? 457 H 1
   ATOM 10672 HA . HIS A 585 ? 17.27424 46.09978 -23.93865 1.000 13.25697 H ? A ? 457 HA 1
   ATOM 10673 HB2 . HIS A 585 ? 17.66425 43.75175 -23.75141 1.000 16.30033 H ? A ? 457 HB2 1
   ATOM 10674 HB3 . HIS A 585 ? 17.23515 43.58942 -25.27291 1.000 16.30033 H ? A ? 457 HB3 1
   ATOM 10675 HD2 . HIS A 585 ? 19.16368 44.46739 -27.08506 1.000 19.36989 H ? A ? 457 HD2 1
   ATOM 10676 HE1 . HIS A 585 ? 22.11429 44.53853 -24.45066 1.000 17.16593 H ? A ? 457 HE1 1
   ATOM 10677 HE2 . HIS A 585 ? 21.55624 44.66797 -26.74710 1.000 21.33843 H ? A ? 457 HE2 1
   ATOM 10678 N . HIS A 586 ? 17.54103 47.18724 -26.08192 1.000 11.90140 N ? A ? 458 N 1
   ATOM 10679 CA . HIS A 586 ? 17.60338 47.94503 -27.31881 1.000 12.79038 C ? A ? 458 CA 1
   ATOM 10680 C . HIS A 586 ? 18.48333 47.22395 -28.32710 1.000 17.88029 C ? A ? 458 C 1
   ATOM 10681 O . HIS A 586 ? 19.69313 47.11417 -28.13686 1.000 19.21367 O ? A ? 458 O 1
   ATOM 10682 CB . HIS A 586 ? 18.15331 49.33347 -27.01580 1.000 15.55184 C ? A ? 458 CB 1
   ATOM 10683 CG . HIS A 586 ? 18.33619 50.16023 -28.24173 1.000 18.48430 C ? A ? 458 CG 1
   ATOM 10684 ND1 . HIS A 586 ? 17.29790 50.42800 -29.10582 1.000 22.90410 N ? A ? 458 ND1 1
   ATOM 10685 CD2 . HIS A 586 ? 19.43267 50.75231 -28.76977 1.000 26.13286 C ? A ? 458 CD2 1
   ATOM 10686 CE1 . HIS A 586 ? 17.74189 51.16430 -30.10910 1.000 25.57832 C ? A ? 458 CE1 1
   ATOM 10687 NE2 . HIS A 586 ? 19.03453 51.36974 -29.93309 1.000 26.87469 N ? A ? 458 NE2 1
   ATOM 10688 H . HIS A 586 ? 18.06195 47.49759 -25.47205 1.000 14.31679 H ? A ? 458 H 1
   ATOM 10689 HA . HIS A 586 ? 16.71610 48.01576 -27.70434 1.000 15.38358 H ? A ? 458 HA 1
   ATOM 10690 HB2 . HIS A 586 ? 17.53470 49.79735 -26.43011 1.000 18.69732 H ? A ? 458 HB2 1
   ATOM 10691 HB3 . HIS A 586 ? 19.01648 49.24369 -26.58245 1.000 18.69732 H ? A ? 458 HB3 1
   ATOM 10692 HD2 . HIS A 586 ? 20.29187 50.74351 -28.41395 1.000 31.39454 H ? A ? 458 HD2 1
   ATOM 10693 HE1 . HIS A 586 ? 17.23141 51.48332 -30.81799 1.000 30.72910 H ? A ? 458 HE1 1
   ATOM 10694 HE2 . HIS A 586 ? 19.54525 51.81740 -30.46070 1.000 32.28475 H ? A ? 458 HE2 1
   ATOM 10695 N . HIS A 587 ? 17.87402 46.76170 -29.40896 1.000 21.81794 N ? A ? 459 N 1
   ATOM 10696 CA . HIS A 587 ? 18.61629 46.19063 -30.52574 1.000 32.59653 C ? A ? 459 CA 1
   ATOM 10697 C . HIS A 587 ? 18.73098 47.21346 -31.65277 1.000 34.07701 C ? A ? 459 C 1
   ATOM 10698 O . HIS A 587 ? 17.84135 48.04382 -31.85641 1.000 43.27586 O ? A ? 459 O 1
   ATOM 10699 CB . HIS A 587 ? 17.93441 44.92264 -31.02332 1.000 32.57766 C ? A ? 459 CB 1
   ATOM 10700 CG . HIS A 587 ? 17.82528 43.86046 -29.97924 1.000 40.92742 C ? A ? 459 CG 1
   ATOM 10701 ND1 . HIS A 587 ? 18.82805 42.94528 -29.73892 1.000 50.17952 N ? A ? 459 ND1 1
   ATOM 10702 CD2 . HIS A 587 ? 16.84015 43.58212 -29.09420 1.000 47.32469 C ? A ? 459 CD2 1
   ATOM 10703 CE1 . HIS A 587 ? 18.46032 42.14241 -28.75662 1.000 44.91445 C ? A ? 459 CE1 1
   ATOM 10704 NE2 . HIS A 587 ? 17.25795 42.50740 -28.34767 1.000 43.46189 N ? A ? 459 NE2 1
   ATOM 10705 H . HIS A 587 ? 17.02170 46.76671 -29.52348 1.000 26.21664 H ? A ? 459 H 1
   ATOM 10706 HA . HIS A 587 ? 19.51047 45.94784 -30.23870 1.000 39.15096 H ? A ? 459 HA 1
   ATOM 10707 HB2 . HIS A 587 ? 17.03709 45.14415 -31.31767 1.000 39.12832 H ? A ? 459 HB2 1
   ATOM 10708 HB3 . HIS A 587 ? 18.44660 44.56111 -31.76349 1.000 39.12832 H ? A ? 459 HB3 1
   ATOM 10709 HD2 . HIS A 587 ? 16.03182 44.03378 -29.00762 1.000 56.82475 H ? A ? 459 HD2 1
   ATOM 10710 HE1 . HIS A 587 ? 18.96230 41.43971 -28.41148 1.000 53.93246 H ? A ? 459 HE1 1
   ATOM 10711 HE2 . HIS A 587 ? 16.80970 42.13283 -27.71650 1.000 52.18938 H ? A ? 459 HE2 1
   HETATM 10712 C1' . ADP A 601 ? 22.92658 65.14250 -9.13175 1.000 6.31410 C ? B ? . C1' 1
   HETATM 10713 C2 . ADP A 601 ? 24.60187 64.11232 -13.06798 1.000 6.31201 C ? B ? . C2 1
   HETATM 10714 C2' . ADP A 601 ? 23.16626 66.14442 -8.00774 1.000 6.06270 C ? B ? . C2' 1
   HETATM 10715 C3' . ADP A 601 ? 22.76671 65.32529 -6.79678 1.000 7.56444 C ? B ? . C3' 1
   HETATM 10716 C4 . ADP A 601 ? 23.40476 65.32377 -11.59228 1.000 6.23236 C ? B ? . C4 1
   HETATM 10717 C4' . ADP A 601 ? 21.77696 64.29910 -7.39404 1.000 5.69836 C ? B ? . C4' 1
   HETATM 10718 C5 . ADP A 601 ? 23.08256 66.29258 -12.57449 1.000 6.33939 C ? B ? . C5 1
   HETATM 10719 C5' . ADP A 601 ? 20.34113 64.40353 -6.95181 1.000 6.09690 C ? B ? . C5' 1
   HETATM 10720 C6 . ADP A 601 ? 23.61563 66.06522 -13.89236 1.000 5.67512 C ? B ? . C6 1
   HETATM 10721 C8 . ADP A 601 ? 22.17417 66.92056 -10.75793 1.000 6.64017 C ? B ? . C8 1
   HETATM 10722 N1 . ADP A 601 ? 24.36281 64.96611 -14.10091 1.000 7.27635 N ? B ? . N1 1
   HETATM 10723 N3 . ADP A 601 ? 24.17991 64.27393 -11.79345 1.000 6.62962 N ? B ? . N3 1
   HETATM 10724 N6 . ADP A 601 ? 23.39519 66.92846 -14.89149 1.000 7.01331 N ? B ? . N6 1
   HETATM 10725 N7 . ADP A 601 ? 22.30848 67.25203 -12.05708 1.000 7.01717 N ? B ? . N7 1
   HETATM 10726 N9 . ADP A 601 ? 22.82564 65.75913 -10.46933 1.000 6.57963 N ? B ? . N9 1
   HETATM 10727 O1A . ADP A 601 ? 19.38131 66.12675 -4.61641 1.000 7.25830 O ? B ? . O1A 1
   HETATM 10728 O1B . ADP A 601 ? 15.66028 63.25755 -5.80941 1.000 7.35167 O ? B ? . O1B 1
   HETATM 10729 O2' . ADP A 601 ? 24.48861 66.65392 -7.98190 1.000 7.19616 O ? B ? . O2' 1
   HETATM 10730 O2A . ADP A 601 ? 19.38795 63.98701 -3.25142 1.000 5.90946 O ? B ? . O2A 1
   HETATM 10731 O2B . ADP A 601 ? 16.36680 63.47479 -3.38576 1.000 6.21149 O ? B ? . O2B 1
   HETATM 10732 O3' . ADP A 601 ? 23.86544 64.65277 -6.16151 1.000 7.36183 O ? B ? . O3' 1
   HETATM 10733 O3A . ADP A 601 ? 17.80668 64.24380 -5.24064 1.000 6.71108 O ? B ? . O3A 1
   HETATM 10734 O3B . ADP A 601 ? 17.47046 61.79739 -4.76182 1.000 6.92203 O ? B ? . O3B 1
   HETATM 10735 O4' . ADP A 601 ? 21.75921 64.42421 -8.81923 1.000 6.09202 O ? B ? . O4' 1
   HETATM 10736 O5' . ADP A 601 ? 20.31731 63.95626 -5.57029 1.000 6.58234 O ? B ? . O5' 1
   HETATM 10737 PA . ADP A 601 ? 19.24268 64.62432 -4.56109 1.000 6.19042 P ? B ? . PA 1
   HETATM 10738 PB . ADP A 601 ? 16.76204 63.11144 -4.81753 1.000 6.37412 P ? B ? . PB 1
   HETATM 10739 H2 . ADP A 601 ? 25.18186 63.22420 -13.28649 1.000 7.60953 H ? B ? . H2 1
   HETATM 10740 H1' . ADP A 601 ? 23.80671 64.48630 -9.18267 1.000 7.61204 H ? B ? . H1' 1
   HETATM 10741 H2' . ADP A 601 ? 22.59980 67.08195 -8.09696 1.000 7.31036 H ? B ? . H2' 1
   HETATM 10742 H3' . ADP A 601 ? 22.35448 65.95715 -5.99764 1.000 9.11245 H ? B ? . H3' 1
   HETATM 10743 H4' . ADP A 601 ? 22.15922 63.33569 -7.02865 1.000 6.87316 H ? B ? . H4' 1
   HETATM 10744 H8 . ADP A 601 ? 21.61838 67.50387 -10.03424 1.000 8.00332 H ? B ? . H8 1
   HETATM 10745 H5'1 . ADP A 601 ? 19.98510 65.43275 -7.03187 1.000 7.35140 H ? B ? . H5'1 1
   HETATM 10746 H5'2 . ADP A 601 ? 19.69800 63.77663 -7.57299 1.000 7.35140 H ? B ? . H5'2 1
   HETATM 10747 HN61 . ADP A 601 ? 23.74092 66.71635 -15.80954 1.000 8.45109 H ? B ? . HN61 1
   HETATM 10748 HN62 . ADP A 601 ? 22.81407 67.71892 -14.74256 1.000 8.45109 H ? B ? . HN62 1
   HETATM 10749 HO2' . ADP A 601 ? 24.49038 67.52459 -7.56115 1.000 8.67051 H ? B ? . HO2' 1
   HETATM 10750 CL . CL A 602 ? 7.72260 70.89199 8.63464 1.000 8.83885 Cl ? C ? . CL 1
   HETATM 10751 CL . CL A 603 ? 11.95808 68.54047 2.60575 1.000 11.27286 Cl ? D ? . CL 1
   HETATM 10752 CL . CL A 604 ? 25.32172 70.35466 13.30578 0.629 15.27759 Cl ? E ? . CL 1
   HETATM 10753 CL . CL A 605 ? 3.16215 76.40517 -11.68431 0.666 30.80464 Cl ? F ? . CL 1
   HETATM 10754 CL . CL A 606 ? -3.93956 51.41311 6.61191 0.838 29.66463 Cl ? G ? . CL 1
   HETATM 10755 C1 A GOL A 607 ? 13.20986 65.18342 6.41189 0.709 9.58785 C ? H ? . C1 1
   HETATM 10756 C2 A GOL A 607 ? 13.12955 66.55246 5.77097 0.709 11.47461 C ? H ? . C2 1
   HETATM 10757 C3 A GOL A 607 ? 13.33104 67.61058 6.85089 0.709 10.72216 C ? H ? . C3 1
   HETATM 10758 O1 A GOL A 607 ? 13.27737 64.17295 5.44094 0.709 8.72038 O ? H ? . O1 1
   HETATM 10759 O2 A GOL A 607 ? 11.86704 66.66527 5.13757 0.709 9.12323 O ? H ? . O2 1
   HETATM 10760 O3 A GOL A 607 ? 14.68742 67.65209 7.26102 0.709 12.16808 O ? H ? . O3 1
   HETATM 10761 H2 A GOL A 607 ? 13.83862 66.65336 5.11679 0.709 13.80465 H ? H ? . H2 1
   HETATM 10762 H11 A GOL A 607 ? 13.98869 65.16379 6.98977 0.709 11.54054 H ? H ? . H11 1
   HETATM 10763 H12 A GOL A 607 ? 12.43276 65.06836 6.98090 0.709 11.54054 H ? H ? . H12 1
   HETATM 10764 H31 A GOL A 607 ? 12.74994 67.40266 7.59922 0.709 12.90171 H ? H ? . H31 1
   HETATM 10765 H32 A GOL A 607 ? 13.05027 68.46938 6.49800 0.709 12.90171 H ? H ? . H32 1
   HETATM 10766 HO1 A GOL A 607 ? 13.72760 63.52791 5.76299 0.709 10.49957 H ? H ? . HO1 1
   HETATM 10767 HO2 A GOL A 607 ? 11.71967 67.49196 5.00580 0.709 10.98299 H ? H ? . HO2 1
   HETATM 10768 HO3 A GOL A 607 ? 14.83566 66.99204 7.77566 0.709 14.63681 H ? H ? . HO3 1
   HETATM 10769 C1 . GOL A 608 ? 11.77223 61.72080 31.11090 0.814 39.80944 C ? I ? . C1 1
   HETATM 10770 C2 . GOL A 608 ? 12.47550 61.27924 29.84719 0.814 44.57040 C ? I ? . C2 1
   HETATM 10771 C3 . GOL A 608 ? 13.97526 61.22724 30.09699 0.814 43.36761 C ? I ? . C3 1
   HETATM 10772 O1 . GOL A 608 ? 10.65273 60.90705 31.33352 0.814 37.69370 O ? I ? . O1 1
   HETATM 10773 O2 . GOL A 608 ? 12.12197 62.14992 28.79565 0.814 38.16323 O ? I ? . O2 1
   HETATM 10774 O3 . GOL A 608 ? 14.35707 62.40203 30.78110 0.814 47.22115 O ? I ? . O3 1
   HETATM 10775 H2 . GOL A 608 ? 12.18771 60.38033 29.62349 0.814 53.51960 H ? I ? . H2 1
   HETATM 10776 H11 . GOL A 608 ? 12.39890 61.67075 31.84960 0.814 47.80644 H ? I ? . H11 1
   HETATM 10777 H12 . GOL A 608 ? 11.51965 62.65264 31.01720 0.814 47.80644 H ? I ? . H12 1
   HETATM 10778 H31 . GOL A 608 ? 14.43674 61.14747 29.24753 0.814 52.07625 H ? I ? . H31 1
   HETATM 10779 H32 . GOL A 608 ? 14.18438 60.43369 30.61413 0.814 52.07625 H ? I ? . H32 1
   HETATM 10780 HO1 . GOL A 608 ? 10.25805 61.18746 32.03217 0.814 45.26756 H ? I ? . HO1 1
   HETATM 10781 HO2 . GOL A 608 ? 12.29653 62.94212 29.04954 0.814 45.83099 H ? I ? . HO2 1
   HETATM 10782 HO3 . GOL A 608 ? 14.30179 62.25932 31.61720 0.814 56.70049 H ? I ? . HO3 1
   HETATM 10783 C1 . GOL A 609 ? 15.93372 41.92416 -2.44233 0.640 26.78539 C ? J ? . C1 1
   HETATM 10784 C2 . GOL A 609 ? 15.57696 43.15002 -3.26475 0.640 34.26913 C ? J ? . C2 1
   HETATM 10785 C3 . GOL A 609 ? 16.87700 43.88150 -3.58537 0.640 22.33247 C ? J ? . C3 1
   HETATM 10786 O1 . GOL A 609 ? 17.06412 41.31294 -3.02188 0.640 47.28179 O ? J ? . O1 1
   HETATM 10787 O2 . GOL A 609 ? 14.64612 43.94461 -2.57200 0.640 19.97011 O ? J ? . O2 1
   HETATM 10788 O3 . GOL A 609 ? 16.60777 45.24407 -3.80684 0.640 14.81170 O ? J ? . O3 1
   HETATM 10789 H2 . GOL A 609 ? 15.16057 42.87447 -4.09637 0.640 41.15807 H ? J ? . H2 1
   HETATM 10790 H11 . GOL A 609 ? 16.10324 42.19563 -1.52665 0.640 32.17759 H ? J ? . H11 1
   HETATM 10791 H12 . GOL A 609 ? 15.17229 41.32354 -2.42270 0.640 32.17759 H ? J ? . H12 1
   HETATM 10792 H31 . GOL A 609 ? 17.28170 43.47377 -4.36695 0.640 26.83408 H ? J ? . H31 1
   HETATM 10793 H32 . GOL A 609 ? 17.49404 43.76287 -2.84639 0.640 26.83408 H ? J ? . H32 1
   HETATM 10794 HO1 . GOL A 609 ? 17.32237 40.69116 -2.50303 0.640 56.77326 H ? J ? . HO1 1
   HETATM 10795 HO2 . GOL A 609 ? 14.50157 44.63804 -3.04185 0.640 23.99925 H ? J ? . HO2 1
   HETATM 10796 HO3 . GOL A 609 ? 16.13501 45.31659 -4.50950 0.640 17.80916 H ? J ? . HO3 1
   HETATM 10797 O . HOH A 701 ? 13.89383 73.55611 -20.01935 0.831 26.65035 O ? K ? . O 1
   HETATM 10798 O . HOH A 703 ? 20.53148 82.06861 36.01328 0.897 34.01892 O ? K ? . O 1
   HETATM 10799 O . HOH A 705 ? 25.59760 46.42717 3.17709 0.773 19.62700 O ? K ? . O 1
   HETATM 10801 O . HOH A 708 ? 8.64206 69.75342 -23.60478 0.862 15.08222 O ? K ? . O 1
   HETATM 10804 O . HOH A 711 ? 25.17340 52.31509 15.24689 0.803 28.48230 O ? K ? . O 1
   HETATM 10806 O . HOH A 715 ? 16.88973 72.09074 -1.69512 0.390 8.44825 O ? K ? . O 1
   HETATM 10807 O . HOH A 716 ? 7.70856 70.82381 -20.64165 0.827 25.35643 O ? K ? . O 1
   HETATM 10808 O . HOH A 717 ? 16.80979 65.94060 11.21666 0.855 9.72346 O ? K ? . O 1
   HETATM 10809 O . HOH A 718 ? 12.07707 85.40964 -8.17649 0.642 19.52531 O ? K ? . O 1
   HETATM 10812 O . HOH A 721 ? 17.33697 60.70499 18.74887 0.852 15.05707 O ? K ? . O 1
   HETATM 10813 O . HOH A 722 ? 22.72695 71.52909 9.55566 0.754 12.31271 O ? K ? . O 1
   HETATM 10814 O A HOH A 723 ? 8.66834 44.70022 3.28594 0.486 18.12976 O ? K ? . O 1
   HETATM 10815 O B HOH A 723 ? 9.87742 44.15861 3.81898 0.514 21.10364 O ? K ? . O 1
   HETATM 10816 O . HOH A 724 ? 22.05664 78.95131 -13.90625 0.895 36.81395 O ? K ? . O 1
   HETATM 10817 O . HOH A 725 ? 10.20054 64.24614 -3.36512 0.664 13.12447 O ? K ? . O 1
   HETATM 10818 O . HOH A 726 ? 13.45021 43.22173 -0.38520 0.766 22.11700 O ? K ? . O 1
   HETATM 10819 O . HOH A 727 ? 26.64896 71.91643 -18.93574 0.716 20.85444 O ? K ? . O 1
   HETATM 10820 O . HOH A 729 ? 12.30010 69.23374 -5.68560 0.753 12.84655 O ? K ? . O 1
   HETATM 10821 O . HOH A 732 ? 12.57968 43.23677 4.56241 0.832 26.79294 O ? K ? . O 1
   HETATM 10822 O . HOH A 733 ? 8.43633 45.47912 -10.93654 1.000 35.49617 O ? K ? . O 1
   HETATM 10823 O . HOH A 734 ? 18.72101 68.96003 -10.16769 0.902 6.30190 O ? K ? . O 1
   HETATM 10825 O . HOH A 736 ? -1.20224 72.04264 -10.71753 0.738 25.27926 O ? K ? . O 1
   HETATM 10826 O . HOH A 737 ? 21.44556 81.48832 32.52954 1.000 23.56875 O ? K ? . O 1
   HETATM 10827 O . HOH A 738 ? 28.38476 66.22327 -23.00951 0.758 17.35536 O ? K ? . O 1
   HETATM 10828 O . HOH A 739 ? 1.97613 78.06513 -1.00176 0.738 16.03008 O ? K ? . O 1
   HETATM 10829 O . HOH A 740 ? 9.64362 68.64865 -7.46127 0.624 11.16421 O ? K ? . O 1
   HETATM 10830 O . HOH A 741 ? 0.80290 51.11310 14.76300 0.754 19.86949 O ? K ? . O 1
   HETATM 10831 O . HOH A 742 ? 15.75214 69.63412 21.44583 0.859 10.03725 O ? K ? . O 1
   HETATM 10832 O . HOH A 743 ? 30.01417 70.89506 -18.83260 0.691 31.06035 O ? K ? . O 1
   HETATM 10833 O . HOH A 744 ? 22.62444 42.33178 -18.63761 0.802 8.00163 O ? K ? . O 1
   HETATM 10835 O . HOH A 746 ? 35.46007 61.19725 -24.30215 0.822 20.38565 O ? K ? . O 1
   HETATM 10836 O . HOH A 747 ? 9.53752 87.42071 36.85933 0.796 25.14527 O ? K ? . O 1
   HETATM 10837 O A HOH A 748 ? -7.26173 72.93021 20.49294 0.489 16.41828 O ? K ? . O 1
   HETATM 10838 O B HOH A 748 ? -6.38111 72.16349 20.53498 0.511 20.64801 O ? K ? . O 1
   HETATM 10839 O . HOH A 749 ? 22.61352 57.83136 17.85482 0.819 20.96815 O ? K ? . O 1
   HETATM 10840 O . HOH A 750 ? 22.45041 88.29072 20.27613 0.915 9.80132 O ? K ? . O 1
   HETATM 10841 O . HOH A 751 ? 31.32716 48.08186 0.59828 0.676 19.90051 O ? K ? . O 1
   HETATM 10842 O . HOH A 753 ? -9.28156 77.26729 19.77471 0.783 29.89113 O ? K ? . O 1
   HETATM 10843 O A HOH A 754 ? 31.03183 55.63159 -2.74409 0.597 24.38973 O ? K ? . O 1
   HETATM 10844 O B HOH A 754 ? 29.43619 55.55825 -3.40327 0.403 12.16274 O ? K ? . O 1
   HETATM 10845 O A HOH A 755 ? 16.92747 84.31274 -8.54471 0.498 19.80988 O ? K ? . O 1
   HETATM 10846 O B HOH A 755 ? 16.64671 83.20073 -7.55565 0.502 18.20982 O ? K ? . O 1
   HETATM 10848 O . HOH A 757 ? 4.58823 86.62556 2.68698 0.761 26.40866 O ? K ? . O 1
   HETATM 10849 O . HOH A 758 ? 9.18357 60.82449 -7.66970 0.904 8.78381 O ? K ? . O 1
   HETATM 10850 O . HOH A 759 ? 16.25171 39.10712 -13.77710 0.718 15.22512 O ? K ? . O 1
   HETATM 10852 O . HOH A 761 ? 31.57686 46.45374 2.72102 0.550 23.48058 O ? K ? . O 1
   HETATM 10853 O . HOH A 762 ? 12.68535 64.71415 -29.47796 0.753 13.43360 O ? K ? . O 1
   HETATM 10854 O . HOH A 763 ? 6.15930 55.58301 10.97400 0.976 10.56298 O ? K ? . O 1
   HETATM 10855 O . HOH A 765 ? 22.62070 40.80215 -9.59509 0.711 15.11397 O ? K ? . O 1
   HETATM 10856 O . HOH A 766 ? 5.44767 70.03526 6.71750 0.937 7.53687 O ? K ? . O 1
   HETATM 10858 O . HOH A 768 ? 24.06041 64.18619 14.11212 0.866 11.88819 O ? K ? . O 1
   HETATM 10859 O . HOH A 769 ? 16.15301 84.21957 -1.13825 0.825 8.78698 O ? K ? . O 1
   HETATM 10860 O A HOH A 770 ? 12.11480 64.41692 3.04052 0.528 6.06665 O ? K ? . O 1
   HETATM 10861 O . HOH A 771 ? 21.94465 43.58602 2.17744 0.684 14.63586 O ? K ? . O 1
   HETATM 10862 O . HOH A 772 ? -3.62763 75.66923 12.64225 0.923 30.45041 O ? K ? . O 1
   HETATM 10863 O . HOH A 773 ? 30.11839 68.90785 20.98344 0.824 32.95910 O ? K ? . O 1
   HETATM 10864 O . HOH A 774 ? -0.43211 51.63481 -5.23980 0.976 26.74137 O ? K ? . O 1
   HETATM 10865 O A HOH A 775 ? 23.30591 55.23087 -27.16138 0.564 17.46263 O ? K ? . O 1
   HETATM 10866 O B HOH A 775 ? 22.94640 54.14713 -27.49353 0.436 12.23662 O ? K ? . O 1
   HETATM 10867 O . HOH A 776 ? 21.56481 45.36421 -5.48970 0.853 9.75167 O ? K ? . O 1
   HETATM 10868 O . HOH A 777 ? 8.55448 64.58148 -6.21797 0.944 16.68801 O ? K ? . O 1
   HETATM 10869 O . HOH A 778 ? 27.26417 60.18233 -28.46546 0.751 17.90730 O ? K ? . O 1
   HETATM 10870 O . HOH A 779 ? -4.13030 76.97083 1.04967 0.945 28.84205 O ? K ? . O 1
   HETATM 10871 O . HOH A 780 ? 20.16257 43.97964 -21.41126 0.860 9.72575 O ? K ? . O 1
   HETATM 10872 O . HOH A 781 ? 6.05860 63.21332 -8.72967 0.750 10.63508 O ? K ? . O 1
   HETATM 10873 O . HOH A 782 ? 20.17910 68.39171 -23.35741 0.510 15.97941 O ? K ? . O 1
   HETATM 10874 O . HOH A 783 ? 30.42786 51.67806 -5.92253 0.796 12.68098 O ? K ? . O 1
   HETATM 10875 O . HOH A 784 ? 24.21194 80.87145 10.16674 0.841 17.80960 O ? K ? . O 1
   HETATM 10876 O . HOH A 785 ? 13.95477 72.66488 11.96101 0.773 8.57471 O ? K ? . O 1
   HETATM 10877 O . HOH A 786 ? 9.94561 62.48772 -27.38139 0.919 17.64814 O ? K ? . O 1
   HETATM 10878 O . HOH A 787 ? 9.01085 74.08556 -17.87935 0.841 25.96022 O ? K ? . O 1
   HETATM 10879 O . HOH A 788 ? -1.28408 77.66568 -1.87799 0.939 34.72031 O ? K ? . O 1
   HETATM 10880 O . HOH A 789 ? 16.92723 66.77636 14.37975 0.899 15.83689 O ? K ? . O 1
   HETATM 10882 O . HOH A 791 ? 13.50143 44.10499 -5.03841 0.850 17.45502 O ? K ? . O 1
   HETATM 10883 O A HOH A 792 ? 3.81261 69.93282 -7.44570 0.624 10.25100 O ? K ? . O 1
   HETATM 10884 O B HOH A 792 ? 4.43056 69.20013 -6.79479 0.376 14.64356 O ? K ? . O 1
   HETATM 10885 O . HOH A 793 ? 26.18882 44.87168 -19.28728 0.935 11.38006 O ? K ? . O 1
   HETATM 10886 O . HOH A 794 ? 5.45568 66.02405 -26.99955 0.707 15.47885 O ? K ? . O 1
   HETATM 10887 O . HOH A 795 ? -1.98590 68.40015 5.84784 0.932 13.13515 O ? K ? . O 1
   HETATM 10888 O . HOH A 796 ? 34.90757 58.13371 -17.07660 0.687 26.19031 O ? K ? . O 1
   HETATM 10889 O . HOH A 797 ? 27.84427 53.74355 7.56061 0.947 28.63715 O ? K ? . O 1
   HETATM 10890 O . HOH A 798 ? 23.60483 87.97704 6.19224 0.816 10.79211 O ? K ? . O 1
   HETATM 10891 O . HOH A 799 ? -2.70621 57.66319 16.59943 0.895 28.72461 O ? K ? . O 1
   HETATM 10892 O A HOH A 800 ? 32.03268 68.52098 -10.43839 0.382 15.97476 O ? K ? . O 1
   HETATM 10893 O B HOH A 800 ? 33.37880 68.85147 -10.84610 0.618 31.51297 O ? K ? . O 1
   HETATM 10894 O . HOH A 801 ? 25.21531 88.28589 24.12919 0.813 20.83198 O ? K ? . O 1
   HETATM 10895 O . HOH A 802 ? 17.56741 73.05389 0.53627 0.780 13.21952 O ? K ? . O 1
   HETATM 10896 O . HOH A 803 ? 18.02671 70.83852 2.10120 0.742 11.53994 O ? K ? . O 1
   HETATM 10897 O . HOH A 804 ? 16.40800 71.81072 -5.10671 0.995 12.72698 O ? K ? . O 1
   HETATM 10898 O . HOH A 806 ? 6.00916 49.44743 -11.18216 0.860 11.04934 O ? K ? . O 1
   HETATM 10899 O . HOH A 807 ? 12.37478 60.15949 22.67253 0.852 19.64018 O ? K ? . O 1
   HETATM 10900 O . HOH A 808 ? 7.19685 64.57260 16.83956 0.885 13.64221 O ? K ? . O 1
   HETATM 10901 O . HOH A 809 ? 25.02240 49.15568 3.77383 0.883 9.65654 O ? K ? . O 1
   HETATM 10902 O . HOH A 810 ? 14.94465 44.72009 -8.68523 0.875 10.03639 O ? K ? . O 1
   HETATM 10904 O . HOH A 812 ? 1.16111 91.12393 17.13834 0.704 29.83944 O ? K ? . O 1
   HETATM 10906 O . HOH A 815 ? 0.34154 67.63604 -9.68597 0.738 10.91786 O ? K ? . O 1
   HETATM 10907 O . HOH A 816 ? 15.06588 69.53914 -11.13607 0.830 7.58022 O ? K ? . O 1
   HETATM 10908 O . HOH A 818 ? 1.48316 72.10559 32.11661 0.877 15.17162 O ? K ? . O 1
   HETATM 10909 O . HOH A 819 ? -2.93741 67.34154 10.17142 0.774 25.69635 O ? K ? . O 1
   HETATM 10910 O . HOH A 820 ? 9.47235 48.87728 -17.79283 0.926 9.60438 O ? K ? . O 1
   HETATM 10911 O . HOH A 821 ? 5.31133 70.88801 -20.20579 0.880 19.89767 O ? K ? . O 1
   HETATM 10912 O . HOH A 822 ? 20.21410 89.60771 21.09627 0.877 8.65265 O ? K ? . O 1
   HETATM 10913 O A HOH A 823 ? 9.01902 79.31568 34.39146 0.649 21.37295 O ? K ? . O 1
   HETATM 10914 O B HOH A 823 ? 7.96531 78.83651 35.33628 0.351 15.11192 O ? K ? . O 1
   HETATM 10915 O . HOH A 824 ? 18.68321 75.72410 -2.55444 0.878 21.15014 O ? K ? . O 1
   HETATM 10916 O . HOH A 825 ? 3.30192 62.47034 -28.51531 0.810 14.38312 O ? K ? . O 1
   HETATM 10917 O . HOH A 826 ? 24.98972 83.44698 21.96697 0.936 10.48947 O ? K ? . O 1
   HETATM 10918 O . HOH A 827 ? 15.37062 63.31497 -8.47141 0.974 6.48676 O ? K ? . O 1
   HETATM 10919 O . HOH A 828 ? 17.25744 93.06466 26.53628 0.799 15.49361 O ? K ? . O 1
   HETATM 10920 O . HOH A 829 ? 14.12326 51.46291 -30.69777 0.868 24.08934 O ? K ? . O 1
   HETATM 10922 O . HOH A 831 ? 0.43355 63.40049 17.76039 0.919 19.74850 O ? K ? . O 1
   HETATM 10923 O . HOH A 832 ? -6.64924 64.70140 11.04127 0.774 31.06000 O ? K ? . O 1
   HETATM 10924 O . HOH A 833 ? 3.34998 74.35631 35.06288 0.806 19.15736 O ? K ? . O 1
   HETATM 10925 O . HOH A 834 ? 25.77588 57.23389 10.71068 0.913 26.64624 O ? K ? . O 1
   HETATM 10926 O A HOH A 835 ? 11.05980 88.47154 -6.20995 0.473 21.06580 O ? K ? . O 1
   HETATM 10927 O B HOH A 835 ? 11.79169 87.79302 -6.82120 0.527 21.29940 O ? K ? . O 1
   HETATM 10928 O . HOH A 836 ? -3.66979 74.79501 34.05905 0.879 29.88834 O ? K ? . O 1
   HETATM 10929 O . HOH A 837 ? 20.58196 69.75209 -21.31245 0.753 21.78712 O ? K ? . O 1
   HETATM 10930 O . HOH A 838 ? 8.97131 45.51718 10.15150 0.798 20.80451 O ? K ? . O 1
   HETATM 10931 O . HOH A 839 ? 26.92492 49.67758 -26.92218 0.988 23.99817 O ? K ? . O 1
   HETATM 10932 O . HOH A 840 ? -4.79438 66.96183 -7.97032 0.800 11.78174 O ? K ? . O 1
   HETATM 10933 O . HOH A 841 ? 19.12033 60.77569 -6.64737 0.967 6.36118 O ? K ? . O 1
   HETATM 10934 O . HOH A 842 ? -3.93124 67.74053 22.36556 0.906 27.57559 O ? K ? . O 1
   HETATM 10935 O . HOH A 843 ? 0.34017 87.24418 18.06666 0.732 19.51500 O ? K ? . O 1
   HETATM 10936 O . HOH A 844 ? 8.87424 50.44497 -24.77120 0.868 13.69797 O ? K ? . O 1
   HETATM 10937 O A HOH A 845 ? 23.61569 82.48105 2.32862 0.532 13.74982 O ? K ? . O 1
   HETATM 10938 O B HOH A 845 ? 22.69033 82.93883 1.64312 0.468 13.43625 O ? K ? . O 1
   HETATM 10940 O . HOH A 847 ? 7.50206 69.78467 30.17342 0.767 14.58185 O ? K ? . O 1
   HETATM 10941 O . HOH A 848 ? 0.35091 48.86523 1.27650 0.743 23.09879 O ? K ? . O 1
   HETATM 10942 O . HOH A 849 ? 28.37893 46.61615 -19.10171 0.783 14.17947 O ? K ? . O 1
   HETATM 10943 O . HOH A 850 ? 5.45479 46.94120 -13.99733 0.818 22.99233 O ? K ? . O 1
   HETATM 10944 O . HOH A 851 ? -2.76982 82.31225 24.58710 0.737 16.23212 O ? K ? . O 1
   HETATM 10945 O . HOH A 852 ? 10.92510 83.00100 2.28276 0.912 9.50409 O ? K ? . O 1
   HETATM 10946 O . HOH A 853 ? 16.70152 90.31810 17.63221 0.874 9.48581 O ? K ? . O 1
   HETATM 10947 O . HOH A 855 ? -1.08030 85.74180 27.13650 0.826 21.99855 O ? K ? . O 1
   HETATM 10948 O . HOH A 856 ? 24.67358 78.93732 8.07462 0.803 22.01414 O ? K ? . O 1
   HETATM 10950 O . HOH A 859 ? 10.74585 69.77594 8.29789 0.689 10.54684 O ? K ? . O 1
   HETATM 10951 O . HOH A 860 ? 3.16845 88.34749 32.86727 0.881 17.10212 O ? K ? . O 1
   HETATM 10952 O . HOH A 861 ? 19.73704 64.81853 24.32428 0.854 16.01716 O ? K ? . O 1
   HETATM 10953 O A HOH A 862 ? 30.47165 69.67122 -22.98904 0.424 28.33223 O ? K ? . O 1
   HETATM 10954 O B HOH A 862 ? 32.02156 68.54878 -22.80021 0.576 31.75323 O ? K ? . O 1
   HETATM 10955 O . HOH A 863 ? 5.65209 72.51505 18.86408 0.854 10.18965 O ? K ? . O 1
   HETATM 10956 O A HOH A 864 ? 6.98489 63.35925 -27.89254 0.501 16.08223 O ? K ? . O 1
   HETATM 10957 O B HOH A 864 ? 7.29943 62.15875 -27.63417 0.499 22.43999 O ? K ? . O 1
   HETATM 10958 O . HOH A 865 ? 34.64690 66.98345 -14.53968 0.824 22.40751 O ? K ? . O 1
   HETATM 10959 O . HOH A 867 ? 30.60816 68.07487 -13.28448 0.765 20.17882 O ? K ? . O 1
   HETATM 10960 O . HOH A 868 ? 23.32599 60.67173 9.99211 0.895 8.93242 O ? K ? . O 1
   HETATM 10961 O . HOH A 869 ? 23.84506 73.12793 -14.96303 0.912 18.24884 O ? K ? . O 1
   HETATM 10962 O . HOH A 870 ? 30.48044 51.10732 -24.71575 0.897 15.06584 O ? K ? . O 1
   HETATM 10963 O . HOH A 871 ? 1.19472 56.30832 -18.56150 0.843 14.02349 O ? K ? . O 1
   HETATM 10965 O . HOH A 874 ? 28.10518 46.12114 5.18148 0.757 22.71091 O ? K ? . O 1
   HETATM 10966 O . HOH A 875 ? 27.01815 41.70738 -7.13733 0.888 10.77623 O ? K ? . O 1
   HETATM 10967 O . HOH A 876 ? 7.77463 47.81177 -9.87693 0.901 18.77393 O ? K ? . O 1
   HETATM 10968 O . HOH A 877 ? 3.50225 80.89680 17.35998 0.849 8.68993 O ? K ? . O 1
   HETATM 10969 O . HOH A 878 ? 6.84254 92.02095 8.99056 0.819 13.23148 O ? K ? . O 1
   HETATM 10970 O . HOH A 879 ? 33.62725 60.84285 -4.60290 0.834 10.42709 O ? K ? . O 1
   HETATM 10971 O . HOH A 881 ? 2.48549 90.53357 14.73206 0.990 26.89850 O ? K ? . O 1
   HETATM 10972 O . HOH A 882 ? 8.99247 74.31180 -8.47522 0.952 10.46425 O ? K ? . O 1
   HETATM 10973 O . HOH A 883 ? 0.30790 66.35126 -2.34188 0.898 9.10956 O ? K ? . O 1
   HETATM 10974 O . HOH A 884 ? 19.25339 48.25175 9.73058 0.813 13.05384 O ? K ? . O 1
   HETATM 10975 O . HOH A 885 ? 4.83984 73.73843 24.26180 0.852 9.44586 O ? K ? . O 1
   HETATM 10976 O . HOH A 886 ? 23.27678 82.40664 27.78659 0.742 26.52797 O ? K ? . O 1
   HETATM 10977 O . HOH A 887 ? 14.80432 65.19700 2.01248 0.810 9.22091 O ? K ? . O 1
   HETATM 10979 O . HOH A 889 ? -5.67448 52.17437 11.30820 0.925 31.80936 O ? K ? . O 1
   HETATM 10980 O . HOH A 890 ? 24.31557 65.41836 6.53931 0.833 11.01012 O ? K ? . O 1
   HETATM 10982 O . HOH A 892 ? 9.31471 55.35956 -20.15803 0.969 8.15287 O ? K ? . O 1
   HETATM 10983 O . HOH A 893 ? 14.90410 69.99186 -1.91636 0.785 8.90494 O ? K ? . O 1
   HETATM 10984 O . HOH A 894 ? 15.30230 83.73703 -4.65865 0.739 12.31061 O ? K ? . O 1
   HETATM 10986 O . HOH A 896 ? 23.94936 68.09747 12.16510 0.747 10.33785 O ? K ? . O 1
   HETATM 10987 O . HOH A 897 ? 1.83084 48.15685 8.17491 0.842 24.01521 O ? K ? . O 1
   HETATM 10988 O . HOH A 898 ? 15.66329 83.94003 -15.22541 0.848 26.58233 O ? K ? . O 1
   HETATM 10989 O . HOH A 899 ? 4.12088 64.81014 18.06770 0.810 23.05705 O ? K ? . O 1
   HETATM 10990 O . HOH A 900 ? 21.79585 67.83324 24.86169 0.811 18.41417 O ? K ? . O 1
   HETATM 10991 O . HOH A 901 ? 23.82472 78.09859 23.40674 0.743 12.41363 O ? K ? . O 1
   HETATM 10992 O . HOH A 902 ? 16.18531 63.86883 -29.99058 0.975 25.57971 O ? K ? . O 1
   HETATM 10993 O . HOH A 903 ? 25.58133 53.38148 11.40639 0.957 20.18947 O ? K ? . O 1
   HETATM 10994 O . HOH A 904 ? 26.19653 65.11591 -4.54089 0.878 6.73716 O ? K ? . O 1
   HETATM 10995 O . HOH A 905 ? 22.99125 79.01404 -6.44319 0.713 14.46561 O ? K ? . O 1
   HETATM 10996 O . HOH A 906 ? 10.61778 45.70909 1.75547 0.911 16.95479 O ? K ? . O 1
   HETATM 10997 O . HOH A 907 ? 5.10420 55.33070 -26.00145 0.858 12.37951 O ? K ? . O 1
   HETATM 10998 O . HOH A 908 ? 18.35048 51.09472 15.14157 0.670 26.32127 O ? K ? . O 1
   HETATM 11002 O . HOH A 911 ? 12.67784 42.23726 -19.53686 0.615 13.38367 O ? K ? . O 1
   HETATM 11003 O . HOH A 912 ? 32.05389 49.79563 -15.15816 0.767 18.01268 O ? K ? . O 1
   HETATM 11004 O . HOH A 913 ? -6.58960 73.96274 0.19892 0.734 22.65965 O ? K ? . O 1
   HETATM 11005 O A HOH A 914 ? 14.10231 69.83902 -29.16363 0.370 12.01779 O ? K ? . O 1
   HETATM 11006 O B HOH A 914 ? 14.73685 68.87113 -29.51520 0.630 21.10226 O ? K ? . O 1
   HETATM 11007 O . HOH A 915 ? -6.17478 64.71904 6.73602 0.859 20.72437 O ? K ? . O 1
   HETATM 11008 O . HOH A 916 ? -0.38775 78.11125 33.55791 0.868 16.27278 O ? K ? . O 1
   HETATM 11009 O . HOH A 917 ? 24.95914 43.44828 -12.55881 0.908 9.94544 O ? K ? . O 1
   HETATM 11010 O . HOH A 918 ? 37.02152 62.84435 -19.51837 0.766 27.53636 O ? K ? . O 1
   HETATM 11012 O . HOH A 920 ? 19.05333 79.88647 1.79643 0.842 11.26219 O ? K ? . O 1
   HETATM 11013 O . HOH A 921 ? 1.21847 49.03944 18.99304 0.796 27.69501 O ? K ? . O 1
   HETATM 11014 O . HOH A 922 ? 26.60416 66.56727 -24.99172 0.715 17.99674 O ? K ? . O 1
   HETATM 11015 O . HOH A 923 ? 17.08787 67.67061 -4.67953 0.917 7.59157 O ? K ? . O 1
   HETATM 11017 O . HOH A 925 ? -5.73787 72.34041 1.89775 0.882 25.03496 O ? K ? . O 1
   HETATM 11018 O . HOH A 926 ? -7.05974 75.05750 27.26531 0.818 17.98214 O ? K ? . O 1
   HETATM 11019 O . HOH A 927 ? 12.43207 56.30830 14.00609 0.913 9.68999 O ? K ? . O 1
   HETATM 11020 O . HOH A 928 ? 1.79424 51.68238 -10.77012 0.656 14.64498 O ? K ? . O 1
   HETATM 11021 O . HOH A 929 ? 25.51022 64.22539 9.95540 0.814 13.54692 O ? K ? . O 1
   HETATM 11022 O . HOH A 930 ? -1.14718 85.72113 14.30657 0.791 22.31567 O ? K ? . O 1
   HETATM 11023 O . HOH A 931 ? 11.20137 65.01672 29.11345 0.715 14.68530 O ? K ? . O 1
   HETATM 11024 O . HOH A 933 ? 24.84074 75.71424 -7.91535 0.841 14.09027 O ? K ? . O 1
   HETATM 11025 O . HOH A 934 ? 3.73400 87.55793 5.12229 0.762 14.13097 O ? K ? . O 1
   HETATM 11026 O . HOH A 935 ? 5.62781 79.61866 -13.45603 0.817 22.54959 O ? K ? . O 1
   HETATM 11027 O A HOH A 936 ? 12.92616 94.31779 16.24790 0.391 10.29442 O ? K ? . O 1
   HETATM 11030 O . HOH A 938 ? 4.59387 71.77968 4.76229 0.883 7.29745 O ? K ? . O 1
   HETATM 11031 O . HOH A 939 ? 12.63526 44.35936 -13.05625 0.852 10.50000 O ? K ? . O 1
   HETATM 11032 O . HOH A 940 ? 4.39531 51.41354 -10.00440 0.854 10.76747 O ? K ? . O 1
   HETATM 11033 O A HOH A 941 ? 13.70927 92.06009 27.61105 0.599 18.21726 O ? K ? . O 1
   HETATM 11034 O B HOH A 941 ? 13.16239 91.30774 28.61049 0.401 16.63341 O ? K ? . O 1
   HETATM 11035 O . HOH A 942 ? -4.33988 72.37987 14.06241 0.717 14.74293 O ? K ? . O 1
   HETATM 11036 O . HOH A 943 ? 8.99749 80.51653 -1.18001 0.849 12.12983 O ? K ? . O 1
   HETATM 11038 O . HOH A 945 ? -2.08376 54.68611 -8.02072 0.838 23.64469 O ? K ? . O 1
   HETATM 11039 O . HOH A 946 ? 13.18903 60.34209 26.46443 0.895 34.86691 O ? K ? . O 1
   HETATM 11040 O A HOH A 947 ? 0.80079 60.96158 -14.56721 0.566 16.19393 O ? K ? . O 1
   HETATM 11041 O B HOH A 947 ? 0.59633 60.68619 -13.68997 0.434 20.30316 O ? K ? . O 1
   HETATM 11042 O . HOH A 948 ? 15.13341 82.93085 1.00444 0.910 8.63732 O ? K ? . O 1
   HETATM 11043 O . HOH A 949 ? 30.21304 78.42335 20.17056 0.739 15.74512 O ? K ? . O 1
   HETATM 11044 O . HOH A 950 ? 16.37002 76.27606 35.01540 0.933 29.13649 O ? K ? . O 1
   HETATM 11045 O . HOH A 951 ? 0.18045 82.39733 7.39793 0.866 13.84195 O ? K ? . O 1
   HETATM 11046 O . HOH A 952 ? -0.99152 60.28154 -19.83092 0.837 18.77365 O ? K ? . O 1
   HETATM 11047 O . HOH A 953 ? 22.98482 69.35788 -17.90907 0.809 13.16878 O ? K ? . O 1
   HETATM 11048 O . HOH A 954 ? 15.99275 85.24082 35.94251 0.813 19.46968 O ? K ? . O 1
   HETATM 11049 O . HOH A 956 ? 0.46655 50.38599 6.35357 0.756 17.42411 O ? K ? . O 1
   HETATM 11050 O . HOH A 957 ? -4.68174 63.21345 -11.45756 0.783 17.40399 O ? K ? . O 1
   HETATM 11051 O . HOH A 958 ? 5.97991 73.55639 8.99631 0.923 7.96473 O ? K ? . O 1
   HETATM 11052 O . HOH A 959 ? 11.82571 73.98186 13.16094 0.854 9.41941 O ? K ? . O 1
   HETATM 11053 O . HOH A 960 ? 14.28262 67.36381 10.01166 0.847 10.93064 O ? K ? . O 1
   HETATM 11054 O . HOH A 961 ? -1.64752 54.19355 -10.66646 0.872 29.36463 O ? K ? . O 1
   HETATM 11055 O . HOH A 962 ? -3.61971 71.41741 21.53534 0.852 15.31231 O ? K ? . O 1
   HETATM 11056 O . HOH A 963 ? 13.55494 70.96377 4.64004 0.775 10.47916 O ? K ? . O 1
   HETATM 11057 O . HOH A 964 ? 32.66448 59.69840 -16.60420 0.808 11.56006 O ? K ? . O 1
   HETATM 11058 O . HOH A 965 ? -7.40115 59.33272 2.06315 0.784 16.33368 O ? K ? . O 1
   HETATM 11059 O . HOH A 966 ? 17.23732 52.31809 -23.60210 0.825 12.03805 O ? K ? . O 1
   HETATM 11060 O . HOH A 968 ? 20.75083 72.12563 7.69467 0.743 10.68540 O ? K ? . O 1
   HETATM 11061 O . HOH A 969 ? 8.55957 66.57339 23.81917 0.786 17.94058 O ? K ? . O 1
   HETATM 11062 O . HOH A 970 ? 30.01575 52.99300 -3.57570 0.816 14.19172 O ? K ? . O 1
   HETATM 11064 O . HOH A 972 ? 11.60380 94.46702 21.54841 0.730 16.67776 O ? K ? . O 1
   HETATM 11065 O . HOH A 973 ? 8.50976 48.88321 -5.85853 0.803 11.84170 O ? K ? . O 1
   HETATM 11066 O A HOH A 974 ? -7.29219 58.69378 -11.44071 0.494 14.28606 O ? K ? . O 1
   HETATM 11067 O B HOH A 974 ? -7.76377 59.18813 -12.77330 0.506 28.11386 O ? K ? . O 1
   HETATM 11068 O A HOH A 975 ? 2.15104 64.91044 -19.87729 0.437 11.10075 O ? K ? . O 1
   HETATM 11069 O B HOH A 975 ? 1.83705 65.56300 -20.22608 0.563 21.98206 O ? K ? . O 1
   HETATM 11070 O . HOH A 976 ? 26.44686 65.69134 21.16637 0.771 22.70063 O ? K ? . O 1
   HETATM 11071 O . HOH A 977 ? 15.53693 70.54630 33.42099 0.640 18.21982 O ? K ? . O 1
   HETATM 11072 O . HOH A 978 ? 25.29437 80.84926 12.70073 0.783 22.25632 O ? K ? . O 1
   HETATM 11073 O . HOH A 979 ? 0.78882 57.35750 -21.21383 0.630 12.69010 O ? K ? . O 1
   HETATM 11074 O . HOH A 980 ? 9.12524 89.03556 15.45466 0.968 8.52389 O ? K ? . O 1
   HETATM 11075 O . HOH A 982 ? 13.05315 74.39056 -17.55291 0.981 28.22451 O ? K ? . O 1
   HETATM 11076 O . HOH A 983 ? 4.68827 93.01632 23.59532 0.685 14.96343 O ? K ? . O 1
   HETATM 11077 O . HOH A 984 ? 31.57502 42.54222 -2.61882 0.744 16.54473 O ? K ? . O 1
   HETATM 11078 O . HOH A 985 ? 20.68158 68.40556 -5.64812 0.898 9.23189 O ? K ? . O 1
   HETATM 11079 O . HOH A 986 ? 14.11097 49.33055 -28.86772 0.803 17.00847 O ? K ? . O 1
   HETATM 11080 O . HOH A 987 ? 27.49381 65.63169 -1.43948 0.819 15.13793 O ? K ? . O 1
   HETATM 11081 O . HOH A 988 ? 22.70857 42.18737 -2.50943 0.848 11.68798 O ? K ? . O 1
   HETATM 11082 O . HOH A 990 ? -1.69429 68.06720 -2.94858 0.862 7.86395 O ? K ? . O 1
   HETATM 11083 O . HOH A 991 ? 25.33789 66.89403 -0.31203 0.697 12.73478 O ? K ? . O 1
   HETATM 11085 O . HOH A 993 ? -2.42318 69.91788 -10.15549 0.727 20.72942 O ? K ? . O 1
   HETATM 11086 O . HOH A 994 ? -2.28520 72.39816 8.09981 0.815 17.66322 O ? K ? . O 1
   HETATM 11087 O . HOH A 995 ? 19.84211 73.31206 -15.59702 0.772 11.22034 O ? K ? . O 1
   HETATM 11088 O . HOH A 996 ? 14.97706 72.28893 -22.29699 0.837 15.23572 O ? K ? . O 1
   HETATM 11089 O . HOH A 997 ? 23.13950 67.90703 7.15634 0.726 10.44765 O ? K ? . O 1
   HETATM 11090 O . HOH A 998 ? 19.28558 70.25378 6.24740 0.832 8.97271 O ? K ? . O 1
   HETATM 11091 O . HOH A 999 ? 21.68993 77.00796 31.33304 0.758 20.13684 O ? K ? . O 1
   HETATM 11092 O . HOH A 1000 ? 1.77736 67.62216 -0.10079 0.877 8.31780 O ? K ? . O 1
   HETATM 11093 O . HOH A 1002 ? 33.72644 51.07475 -21.62369 0.756 18.19485 O ? K ? . O 1
   HETATM 11094 O . HOH A 1003 ? 2.93562 51.32263 3.02083 0.835 14.64060 O ? K ? . O 1
   HETATM 11095 O . HOH A 1004 ? 22.15748 75.20106 9.79478 0.873 23.59809 O ? K ? . O 1
   HETATM 11096 O . HOH A 1006 ? 23.35100 78.72974 30.27083 0.853 22.32556 O ? K ? . O 1
   HETATM 11098 O . HOH A 1008 ? 18.53865 66.14585 -23.88199 0.937 8.98980 O ? K ? . O 1
   HETATM 11099 O . HOH A 1009 ? 8.82286 55.73708 22.90542 0.754 22.16591 O ? K ? . O 1
   HETATM 11102 O . HOH A 1011 ? 2.11708 67.78147 -7.47282 0.834 8.78160 O ? K ? . O 1
   HETATM 11103 O . HOH A 1013 ? -2.49559 77.56077 -6.37978 0.997 41.14398 O ? K ? . O 1
   HETATM 11104 O . HOH A 1014 ? 22.30245 79.87954 -10.22919 0.958 21.22986 O ? K ? . O 1
   HETATM 11105 O . HOH A 1015 ? 19.14680 64.94403 27.14891 0.970 29.89309 O ? K ? . O 1
   HETATM 11106 O . HOH A 1016 ? 31.59474 60.41070 -26.48873 0.947 24.90095 O ? K ? . O 1
   HETATM 11107 O . HOH A 1017 ? -0.79472 68.93042 25.58318 0.775 13.45068 O ? K ? . O 1
   HETATM 11108 O . HOH A 1018 ? 6.46220 50.68017 -20.95780 0.791 12.82336 O ? K ? . O 1
   HETATM 11109 O . HOH A 1019 ? 6.82866 48.24188 9.35731 0.789 13.44024 O ? K ? . O 1
   HETATM 11110 O . HOH A 1020 ? 16.59548 69.34540 6.12613 0.705 8.52144 O ? K ? . O 1
   HETATM 11111 O . HOH A 1021 ? 20.83854 40.78094 -17.12094 0.792 8.08286 O ? K ? . O 1
   HETATM 11112 O . HOH A 1022 ? 6.35292 59.66949 -26.65064 0.812 14.43105 O ? K ? . O 1
   HETATM 11113 O . HOH A 1023 ? 8.85982 72.40194 32.14057 0.908 11.78814 O ? K ? . O 1
   HETATM 11114 O . HOH A 1024 ? 4.53654 48.86130 1.44324 0.921 14.18176 O ? K ? . O 1
   HETATM 11115 O . HOH A 1025 ? 12.44679 65.75464 31.25997 0.916 19.81006 O ? K ? . O 1
   HETATM 11116 O . HOH A 1026 ? 9.84112 66.35839 2.67433 0.808 9.88592 O ? K ? . O 1
   HETATM 11117 O . HOH A 1027 ? 8.58833 51.19449 -4.32097 0.864 8.19059 O ? K ? . O 1
   HETATM 11118 O . HOH A 1028 ? 19.95380 41.35974 -4.46561 0.755 11.87803 O ? K ? . O 1
   HETATM 11119 O . HOH A 1029 ? 20.74091 69.66127 -11.95399 0.978 7.40691 O ? K ? . O 1
   HETATM 11120 O . HOH A 1030 ? 2.14172 92.76816 22.70638 0.894 29.06992 O ? K ? . O 1
   HETATM 11121 O A HOH A 1031 ? 23.55034 75.70944 -3.66723 0.452 13.01905 O ? K ? . O 1
   HETATM 11122 O B HOH A 1031 ? 23.96328 75.86813 -2.74053 0.548 22.07202 O ? K ? . O 1
   HETATM 11123 O . HOH A 1032 ? 14.45960 50.57614 14.27393 0.803 14.34592 O ? K ? . O 1
   HETATM 11124 O . HOH A 1033 ? 35.67738 61.17864 -10.55835 0.821 18.26114 O ? K ? . O 1
   HETATM 11125 O . HOH A 1034 ? -4.50414 80.49262 30.21863 0.995 38.90877 O ? K ? . O 1
   HETATM 11126 O A HOH A 1035 ? 26.10980 66.78843 17.09894 0.482 16.79325 O ? K ? . O 1
   HETATM 11127 O B HOH A 1035 ? 26.52373 66.91883 16.03971 0.518 19.03977 O ? K ? . O 1
   HETATM 11128 O A HOH A 1036 ? 12.48049 69.53629 -9.73408 0.483 9.67447 O ? K ? . O 1
   HETATM 11129 O B HOH A 1036 ? 12.09281 69.98845 -8.83126 0.517 10.48819 O ? K ? . O 1
   HETATM 11130 O . HOH A 1037 ? -4.30280 52.81017 -0.24476 1.000 34.52435 O ? K ? . O 1
   HETATM 11131 O B HOH A 1038 ? 12.01598 63.67321 4.00261 0.338 10.62078 O ? K ? . O 1
   HETATM 11132 O . HOH A 1039 ? 27.84022 72.48181 -13.71274 0.795 21.58590 O ? K ? . O 1
   HETATM 11133 O . HOH A 1042 ? -1.22713 66.23382 -11.64431 0.769 19.67794 O ? K ? . O 1
   HETATM 11134 O . HOH A 1043 ? -2.58966 67.38667 32.49655 0.774 27.27960 O ? K ? . O 1
   HETATM 11135 O . HOH A 1044 ? 7.19608 48.53434 -1.22175 0.881 22.58258 O ? K ? . O 1
   HETATM 11137 O . HOH A 1047 ? 33.39936 51.91969 -13.71648 0.887 15.67773 O ? K ? . O 1
   HETATM 11138 O . HOH A 1048 ? 8.25076 56.77847 -29.00294 0.808 22.88946 O ? K ? . O 1
   HETATM 11140 O . HOH A 1050 ? 28.03200 87.18905 18.05711 0.778 11.85969 O ? K ? . O 1
   HETATM 11141 O . HOH A 1051 ? -5.32611 83.26396 18.51747 0.989 30.61219 O ? K ? . O 1
   HETATM 11142 O . HOH A 1052 ? 18.41792 77.39629 -0.40030 0.874 13.22430 O ? K ? . O 1
   HETATM 11143 O A HOH A 1053 ? 25.69136 72.32837 -10.16531 0.451 12.27566 O ? K ? . O 1
   HETATM 11144 O B HOH A 1053 ? 25.58769 72.69439 -12.04313 0.549 16.95811 O ? K ? . O 1
   HETATM 11145 O . HOH A 1054 ? 22.01102 89.10824 24.35580 0.872 17.20710 O ? K ? . O 1
   HETATM 11147 O . HOH A 1057 ? 14.72664 42.34359 -23.81321 0.802 13.70659 O ? K ? . O 1
   HETATM 11148 O . HOH A 1058 ? 24.20752 81.36186 -0.06534 0.712 19.67795 O ? K ? . O 1
   HETATM 11149 O . HOH A 1060 ? 26.58661 71.86747 -2.07725 0.817 11.61005 O ? K ? . O 1
   HETATM 11150 O . HOH A 1061 ? 28.10394 67.44986 -3.38470 0.655 12.93266 O ? K ? . O 1
   HETATM 11151 O . HOH A 1062 ? 5.31920 75.97784 -0.13195 0.755 18.06164 O ? K ? . O 1
   HETATM 11152 O . HOH A 1063 ? 33.67279 68.73236 -17.53593 0.712 19.77296 O ? K ? . O 1
   HETATM 11153 O . HOH A 1064 ? 8.76390 59.11892 -9.94554 0.311 6.09080 O ? K ? . O 1
   HETATM 11154 O . HOH A 1065 ? 6.64332 78.47673 1.14096 0.860 15.49583 O ? K ? . O 1
   HETATM 11155 O . HOH A 1066 ? 13.13201 69.75847 9.59070 0.782 12.25178 O ? K ? . O 1
   HETATM 11156 O . HOH A 1067 ? -2.03746 72.18423 23.68404 0.766 11.84174 O ? K ? . O 1
   HETATM 11157 O . HOH A 1069 ? 5.48427 63.25115 10.26308 0.913 10.12244 O ? K ? . O 1
   HETATM 11158 O . HOH A 1070 ? 13.01956 71.59597 31.27158 0.898 11.55596 O ? K ? . O 1
   HETATM 11159 O . HOH A 1071 ? 4.99895 81.40596 -10.38308 0.944 36.55851 O ? K ? . O 1
   HETATM 11160 O . HOH A 1072 ? 9.20877 50.35224 -1.77967 0.889 11.67815 O ? K ? . O 1
   HETATM 11162 O A HOH A 1074 ? 31.23239 49.66773 -20.89234 0.646 16.39520 O ? K ? . O 1
   HETATM 11163 O B HOH A 1074 ? 30.86768 49.46123 -19.10240 0.354 18.35728 O ? K ? . O 1
   HETATM 11165 O . HOH A 1076 ? -7.59838 67.51373 25.23491 0.705 29.41673 O ? K ? . O 1
   HETATM 11166 O . HOH A 1077 ? 35.03037 65.29307 -26.05847 0.877 26.12784 O ? K ? . O 1
   HETATM 11169 O . HOH A 1080 ? 17.31657 80.70024 -0.92949 0.863 10.91600 O ? K ? . O 1
   HETATM 11170 O . HOH A 1081 ? 12.12657 47.51109 16.84955 0.861 27.71409 O ? K ? . O 1
   HETATM 11172 O . HOH A 1083 ? 2.21275 50.17211 12.72886 0.796 17.74093 O ? K ? . O 1
   HETATM 11173 O . HOH A 1084 ? 31.56437 53.60789 0.88044 0.831 34.50893 O ? K ? . O 1
   HETATM 11175 O . HOH A 1087 ? 0.26577 87.69938 12.93730 0.993 31.22401 O ? K ? . O 1
   HETATM 11176 O . HOH A 1088 ? 23.04603 81.19067 -4.54598 0.876 15.04855 O ? K ? . O 1
   HETATM 11177 O . HOH A 1089 ? 14.84540 67.89285 1.77014 0.788 8.08462 O ? K ? . O 1
   HETATM 11180 O . HOH A 1092 ? 2.37129 67.76929 27.06488 0.790 21.47413 O ? K ? . O 1
   HETATM 11182 O . HOH A 1094 ? 32.07487 67.32141 -15.38274 0.840 19.49336 O ? K ? . O 1
   HETATM 11183 O . HOH A 1095 ? 2.35666 54.16915 4.59885 0.805 9.37875 O ? K ? . O 1
   HETATM 11184 O A HOH A 1096 ? 7.29252 90.35659 34.12257 0.570 22.56415 O ? K ? . O 1
   HETATM 11185 O . HOH A 1097 ? 0.59940 50.23270 -16.99727 0.816 22.01775 O ? K ? . O 1
   HETATM 11186 O . HOH A 1098 ? 16.37498 50.26663 12.03411 0.738 18.02752 O ? K ? . O 1
   HETATM 11187 O A HOH A 1099 ? -1.73781 82.12956 12.46639 0.493 16.53833 O ? K ? . O 1
   HETATM 11188 O B HOH A 1099 ? -0.76137 83.46634 11.65522 0.507 19.43289 O ? K ? . O 1
   HETATM 11191 O . HOH A 1101 ? 8.62902 46.38760 -1.69869 0.906 29.03114 O ? K ? . O 1
   HETATM 11192 O . HOH A 1102 ? 5.16559 81.94563 33.04087 0.893 23.74811 O ? K ? . O 1
   HETATM 11193 O A HOH A 1103 ? 19.89704 61.94612 -29.86032 0.633 16.26781 O ? K ? . O 1
   HETATM 11194 O B HOH A 1103 ? 19.17470 62.68313 -29.29610 0.367 16.94304 O ? K ? . O 1
   HETATM 11196 O . HOH A 1105 ? -6.14398 56.58269 10.98360 0.993 25.53846 O ? K ? . O 1
   HETATM 11198 O . HOH A 1108 ? 14.87294 39.94082 -20.54218 0.792 13.71423 O ? K ? . O 1
   HETATM 11199 O . HOH A 1109 ? 10.74900 93.55361 29.71123 0.834 21.88869 O ? K ? . O 1
   HETATM 11200 O . HOH A 1110 ? 6.63139 64.13542 21.55581 0.846 31.71244 O ? K ? . O 1
   HETATM 11201 O . HOH A 1111 ? 1.07041 60.76747 17.20112 0.973 14.83559 O ? K ? . O 1
   HETATM 11202 O . HOH A 1112 ? 14.98585 46.99460 -29.83558 0.739 28.48896 O ? K ? . O 1
   HETATM 11203 O . HOH A 1113 ? -2.46448 60.82137 -23.46730 0.806 27.73057 O ? K ? . O 1
   HETATM 11205 O . HOH A 1116 ? 29.16807 61.91126 0.30415 0.759 14.06928 O ? K ? . O 1
   HETATM 11206 O . HOH A 1117 ? 1.79486 73.71490 -14.16160 0.917 24.95888 O ? K ? . O 1
   HETATM 11207 O . HOH A 1118 ? 30.45976 74.63514 14.44584 0.884 30.10507 O ? K ? . O 1
   HETATM 11208 O . HOH A 1119 ? 17.56397 85.06680 -4.09921 0.682 17.61950 O ? K ? . O 1
   HETATM 11209 O . HOH A 1120 ? 27.65539 60.06689 4.72757 0.713 14.09348 O ? K ? . O 1
   HETATM 11210 O . HOH A 1121 ? 1.80848 49.95043 -5.55668 0.913 25.54990 O ? K ? . O 1
   HETATM 11211 O . HOH A 1122 ? 3.42542 68.93487 29.33158 0.832 15.05052 O ? K ? . O 1
   HETATM 11212 O . HOH A 1123 ? 0.82297 84.33258 22.83719 0.867 18.34734 O ? K ? . O 1
   HETATM 11213 O . HOH A 1124 ? 24.37866 80.23510 25.28423 0.878 10.98763 O ? K ? . O 1
   HETATM 11214 O . HOH A 1125 ? 9.57510 52.90661 -21.22266 0.935 8.51454 O ? K ? . O 1
   HETATM 11215 O . HOH A 1126 ? 20.60524 70.02090 -18.68864 0.624 14.30018 O ? K ? . O 1
   HETATM 11216 O . HOH A 1127 ? 8.02523 93.46234 31.02260 0.821 25.49748 O ? K ? . O 1
   HETATM 11218 O . HOH A 1129 ? 11.77300 94.86207 25.03914 0.720 31.65634 O ? K ? . O 1
   HETATM 11219 O . HOH A 1130 ? 13.93390 70.92463 -4.30611 0.841 8.80066 O ? K ? . O 1
   HETATM 11222 O . HOH A 1133 ? -6.74538 74.23000 13.23921 0.986 35.34406 O ? K ? . O 1
   HETATM 11223 O . HOH A 1134 ? 11.81186 79.84136 33.96778 0.832 17.59744 O ? K ? . O 1
   HETATM 11224 O . HOH A 1135 ? 2.27329 78.34121 34.42163 0.867 19.40456 O ? K ? . O 1
   HETATM 11225 O A HOH A 1136 ? 4.17145 68.60617 -29.25253 0.502 20.23380 O ? K ? . O 1
   HETATM 11226 O B HOH A 1136 ? 5.13146 69.30979 -29.60166 0.498 27.37331 O ? K ? . O 1
   HETATM 11227 O . HOH A 1137 ? -2.09651 79.12876 12.84198 0.852 13.56950 O ? K ? . O 1
   HETATM 11228 O . HOH A 1138 ? 16.07176 64.20411 -0.27169 0.797 8.25816 O ? K ? . O 1
   HETATM 11229 O . HOH A 1139 ? 1.70329 56.11486 -23.59556 0.918 15.93466 O ? K ? . O 1
   HETATM 11230 O . HOH A 1140 ? 9.18702 83.26430 -1.59097 0.854 10.16616 O ? K ? . O 1
   HETATM 11231 O . HOH A 1142 ? 5.09062 78.84300 -4.34202 0.790 15.13701 O ? K ? . O 1
   HETATM 11232 O . HOH A 1143 ? 32.45942 56.92910 -6.77805 0.660 17.40663 O ? K ? . O 1
   HETATM 11233 O . HOH A 1145 ? 31.43289 60.18966 -3.20166 0.772 11.70166 O ? K ? . O 1
   HETATM 11234 O . HOH A 1146 ? 20.27041 74.49019 4.36540 0.888 9.29202 O ? K ? . O 1
   HETATM 11235 O . HOH A 1147 ? 9.00124 66.95926 26.52537 0.677 16.34794 O ? K ? . O 1
   HETATM 11237 O . HOH A 1152 ? 34.02615 58.90283 -6.60471 0.821 17.38729 O ? K ? . O 1
   HETATM 11238 O A HOH A 1153 ? 6.04345 67.09638 -6.43205 0.767 11.50529 O ? K ? . O 1
   HETATM 11239 O B HOH A 1153 ? 6.48551 66.12338 -6.58962 0.233 7.84412 O ? K ? . O 1
   HETATM 11240 O A HOH A 1154 ? 1.12616 54.00899 -14.35036 0.486 18.49742 O ? K ? . O 1
   HETATM 11241 O B HOH A 1154 ? 0.53409 53.74812 -15.46594 0.514 25.03803 O ? K ? . O 1
   HETATM 11243 O A HOH A 1156 ? 24.04567 72.94277 2.24844 0.443 18.81406 O ? K ? . O 1
   HETATM 11244 O B HOH A 1156 ? 25.61771 71.82839 2.13168 0.557 26.40260 O ? K ? . O 1
   HETATM 11245 O . HOH A 1157 ? 24.11502 48.59519 10.16441 0.844 22.54158 O ? K ? . O 1
   HETATM 11246 O A HOH A 1158 ? 32.12134 53.28533 -7.60110 0.594 13.41099 O ? K ? . O 1
   HETATM 11247 O B HOH A 1158 ? 32.76710 53.35183 -8.82317 0.406 19.48420 O ? K ? . O 1
   HETATM 11248 O . HOH A 1159 ? 34.28234 54.82435 -10.31221 1.000 35.14132 O ? K ? . O 1
   HETATM 11249 O . HOH A 1160 ? 9.58664 46.47766 -22.37093 0.795 16.20746 O ? K ? . O 1
   HETATM 11250 O . HOH A 1161 ? 4.94011 74.33255 -14.78362 0.877 12.95612 O ? K ? . O 1
   HETATM 11251 O . HOH A 1162 ? -4.93175 57.47078 13.39197 0.966 29.54635 O ? K ? . O 1
   HETATM 11252 O . HOH A 1164 ? -4.12180 72.74274 4.50851 0.781 16.26835 O ? K ? . O 1
   HETATM 11254 O . HOH A 1167 ? 23.58455 85.55157 3.29647 0.701 19.49612 O ? K ? . O 1
   HETATM 11255 O . HOH A 1169 ? -3.70426 75.29463 6.37949 1.000 33.94888 O ? K ? . O 1
   HETATM 11256 O . HOH A 1170 ? 20.49673 87.23205 -2.40549 0.994 36.91358 O ? K ? . O 1
   HETATM 11257 O A HOH A 1171 ? 19.07268 78.05389 -16.04244 0.463 18.29208 O ? K ? . O 1
   HETATM 11258 O B HOH A 1171 ? 20.30236 77.84158 -15.98318 0.537 22.97175 O ? K ? . O 1
   HETATM 11259 O A HOH A 1172 ? -0.03289 57.28332 -13.39834 0.577 17.24651 O ? K ? . O 1
   HETATM 11260 O B HOH A 1172 ? 0.21949 55.77056 -13.64199 0.423 24.30314 O ? K ? . O 1
   HETATM 11261 O . HOH A 1173 ? 11.57985 56.75509 -38.15444 0.833 35.38397 O ? K ? . O 1
   HETATM 11262 O . HOH A 1174 ? 6.64623 82.92155 2.24344 0.890 29.85581 O ? K ? . O 1
   HETATM 11263 O . HOH A 1175 ? 6.15236 79.36308 33.39323 1.000 19.55158 O ? K ? . O 1
   HETATM 11264 O . HOH A 1176 ? -1.66660 51.56014 13.01625 0.986 24.68189 O ? K ? . O 1
   HETATM 11266 O . HOH A 1178 ? 21.72824 51.65976 -26.20866 0.777 19.63987 O ? K ? . O 1
   HETATM 11267 O . HOH A 1179 ? 35.58165 53.84011 -25.39291 0.885 29.12846 O ? K ? . O 1
   HETATM 11268 O . HOH A 1180 ? 13.72575 42.49066 -14.91104 0.744 10.64106 O ? K ? . O 1
   HETATM 11269 O . HOH A 1182 ? 26.91331 44.28019 -10.55011 0.822 14.28018 O ? K ? . O 1
   HETATM 11270 O . HOH A 1183 ? 5.00080 89.10955 34.78917 0.943 29.38093 O ? K ? . O 1
   HETATM 11271 O . HOH A 1185 ? 23.59298 73.24272 25.15456 0.870 16.19248 O ? K ? . O 1
   HETATM 11272 O . HOH A 1186 ? -3.88699 65.94215 14.65570 0.854 25.45412 O ? K ? . O 1
   HETATM 11273 O A HOH A 1187 ? -0.38702 81.40472 23.08238 0.699 13.21325 O ? K ? . O 1
   HETATM 11274 O B HOH A 1187 ? -0.04790 80.64216 23.85647 0.301 11.96667 O ? K ? . O 1
   HETATM 11275 O . HOH A 1188 ? 9.08303 46.50153 -4.55988 0.825 19.77223 O ? K ? . O 1
   HETATM 11276 O . HOH A 1189 ? -0.75908 78.42644 2.08607 0.904 30.38647 O ? K ? . O 1
   HETATM 11278 O . HOH A 1191 ? 14.22512 70.85817 7.33005 0.699 14.68407 O ? K ? . O 1
   HETATM 11279 O . HOH A 1192 ? 24.69109 44.06203 3.14329 0.732 22.55303 O ? K ? . O 1
   HETATM 11280 O . HOH A 1193 ? -8.59432 63.56767 1.40310 0.765 22.12646 O ? K ? . O 1
   HETATM 11281 O . HOH A 1194 ? -1.42451 50.64289 10.36108 0.999 39.07301 O ? K ? . O 1
   HETATM 11282 O A HOH A 1195 ? -0.60158 59.52286 -12.30152 0.658 28.51582 O ? K ? . O 1
   HETATM 11283 O B HOH A 1195 ? -1.80334 59.70419 -12.43045 0.342 30.77402 O ? K ? . O 1
   HETATM 11285 O . HOH A 1198 ? 1.42033 90.42451 29.65870 0.929 31.19669 O ? K ? . O 1
   HETATM 11287 O . HOH A 1201 ? 22.10149 42.63407 -5.82852 0.838 16.97408 O ? K ? . O 1
   HETATM 11288 O . HOH A 1202 ? 7.21960 60.25637 22.78205 0.961 37.27638 O ? K ? . O 1
   HETATM 11289 O . HOH A 1203 ? 19.80770 70.53242 32.58376 0.905 24.13771 O ? K ? . O 1
   HETATM 11292 O . HOH A 1206 ? 8.62247 94.22894 20.92885 0.861 19.98534 O ? K ? . O 1
   HETATM 11294 O A HOH A 1209 ? 21.20277 68.77071 27.34704 0.701 23.57604 O ? K ? . O 1
   HETATM 11295 O B HOH A 1209 ? 20.91858 67.46134 27.27643 0.299 16.06617 O ? K ? . O 1
   HETATM 11296 O . HOH A 1211 ? 25.02999 70.84907 24.12218 0.831 25.29615 O ? K ? . O 1
   HETATM 11298 O . HOH A 1213 ? 9.13589 59.67720 -27.49265 0.800 23.31881 O ? K ? . O 1
   HETATM 11299 O . HOH A 1214 ? 4.08420 50.13718 -7.41963 0.726 17.16763 O ? K ? . O 1
   HETATM 11300 O . HOH A 1215 ? 5.28272 78.31245 -1.10040 0.554 18.19754 O ? K ? . O 1
   HETATM 11301 O . HOH A 1216 ? -8.83492 74.95953 21.51624 0.749 27.17199 O ? K ? . O 1
   HETATM 11304 O . HOH A 1219 ? 24.06494 68.59373 24.05720 0.940 34.89781 O ? K ? . O 1
   HETATM 11305 O . HOH A 1220 ? 17.67983 66.51983 32.23970 0.951 29.20844 O ? K ? . O 1
   HETATM 11306 O . HOH A 1222 ? 13.02574 72.39192 -24.27034 0.778 13.93922 O ? K ? . O 1
   HETATM 11307 O . HOH A 1223 ? 26.53352 85.80099 22.29290 0.805 19.85356 O ? K ? . O 1
   HETATM 11309 O . HOH A 1225 ? 21.83689 47.52085 10.51882 0.830 20.25467 O ? K ? . O 1
   HETATM 11310 O . HOH A 1226 ? 22.44670 76.83416 -11.96969 0.755 19.29837 O ? K ? . O 1
   HETATM 11311 O . HOH A 1227 ? 32.23046 47.53256 -11.04917 0.899 27.08346 O ? K ? . O 1
   HETATM 11312 O A HOH A 1228 ? 30.68041 67.72998 -4.00353 0.345 9.08414 O ? K ? . O 1
   HETATM 11313 O B HOH A 1228 ? 30.82028 69.02843 -3.14437 0.655 34.79133 O ? K ? . O 1
   HETATM 11314 O . HOH A 1229 ? 3.29840 80.16935 -6.19807 0.966 30.48758 O ? K ? . O 1
   HETATM 11315 O . HOH A 1230 ? 24.00572 77.42201 -9.91943 0.740 18.68422 O ? K ? . O 1
   HETATM 11316 O . HOH A 1231 ? 27.41586 58.21826 8.76652 0.928 29.44457 O ? K ? . O 1
   HETATM 11317 O . HOH A 1232 ? 12.22460 41.26240 -16.88705 0.795 15.94836 O ? K ? . O 1
   HETATM 11319 O . HOH A 1234 ? 1.86690 86.05969 33.47004 0.856 21.61093 O ? K ? . O 1
   HETATM 11320 O . HOH A 1235 ? 6.71804 83.98987 -2.73588 0.707 27.71912 O ? K ? . O 1
   HETATM 11322 O . HOH A 1237 ? 19.98332 39.60517 -2.31335 0.823 14.45261 O ? K ? . O 1
   HETATM 11326 O . HOH A 1242 ? 14.54214 84.53893 -7.24508 0.707 18.01302 O ? K ? . O 1
   HETATM 11329 O . HOH A 1245 ? 19.05233 59.44325 20.60289 0.856 26.43635 O ? K ? . O 1
   HETATM 11330 O . HOH A 1248 ? 0.40619 86.04626 10.47093 0.998 36.34407 O ? K ? . O 1
   HETATM 11331 O . HOH A 1249 ? 12.74488 41.63299 -22.19699 0.852 28.71420 O ? K ? . O 1
   HETATM 11332 O . HOH A 1250 ? 0.35611 80.41829 3.16527 1.000 29.76405 O ? K ? . O 1
   HETATM 11335 O . HOH A 1253 ? 25.35478 65.67403 12.24605 0.765 12.63166 O ? K ? . O 1
   HETATM 11336 O . HOH A 1254 ? -1.66595 66.56980 24.63012 0.867 27.38085 O ? K ? . O 1
   HETATM 11338 O . HOH A 1257 ? 4.99110 77.16700 -14.49609 0.939 34.91391 O ? K ? . O 1
   HETATM 11340 O . HOH A 1259 ? 8.52078 94.13793 8.33767 1.000 39.21099 O ? K ? . O 1
   HETATM 11341 O . HOH A 1260 ? 16.31764 79.16068 -16.58973 0.791 25.25814 O ? K ? . O 1
   HETATM 11342 O . HOH A 1261 ? 24.45026 59.15743 16.50285 0.843 38.37190 O ? K ? . O 1
   HETATM 11343 O . HOH A 1262 ? 14.27123 94.51288 26.47543 0.977 29.01306 O ? K ? . O 1
   HETATM 11344 O . HOH A 1263 ? 10.59464 42.50232 -12.84926 0.818 35.15069 O ? K ? . O 1
   HETATM 11346 O . HOH A 1265 ? -9.32357 66.78609 3.90862 0.656 27.84253 O ? K ? . O 1
   HETATM 11347 O . HOH A 1266 ? 25.61673 43.84494 5.41409 1.000 32.48419 O ? K ? . O 1
   HETATM 11349 O . HOH A 1268 ? 10.40773 63.55643 -29.90228 1.000 38.09643 O ? K ? . O 1
   HETATM 11351 O . HOH A 1270 ? -1.04200 81.67888 5.02283 0.823 21.50112 O ? K ? . O 1
   HETATM 11353 O . HOH A 1273 ? 7.61660 52.17851 -23.07136 0.808 11.39817 O ? K ? . O 1
   HETATM 11354 O . HOH A 1274 ? 4.49012 94.18638 26.10468 0.862 34.60575 O ? K ? . O 1
   HETATM 11355 O . HOH A 1275 ? 6.31263 55.08886 -28.54549 0.854 19.79913 O ? K ? . O 1
   HETATM 11356 O . HOH A 1276 ? 2.02088 47.42894 12.26239 0.880 28.81073 O ? K ? . O 1
   HETATM 11359 O . HOH A 1280 ? 25.49331 59.75235 14.17273 0.802 28.26480 O ? K ? . O 1
   HETATM 11360 O . HOH A 1281 ? 1.23311 89.94371 32.47165 0.986 39.24966 O ? K ? . O 1
   HETATM 11362 O . HOH A 1283 ? 3.67856 47.87376 -11.70689 0.893 33.29191 O ? K ? . O 1
   HETATM 11363 O . HOH A 1284 ? 19.89277 75.45688 -17.24627 0.917 31.83995 O ? K ? . O 1
   HETATM 11364 O . HOH A 1285 ? 8.71642 84.10137 1.05686 0.773 11.41510 O ? K ? . O 1
   HETATM 11365 O . HOH A 1286 ? 28.35397 59.59945 2.10972 0.760 18.27547 O ? K ? . O 1
   HETATM 11366 O . HOH A 1287 ? 20.43600 53.90250 -31.57747 0.995 36.50318 O ? K ? . O 1
   HETATM 11367 O . HOH A 1288 ? 8.61363 73.68802 -25.82794 0.813 14.20095 O ? K ? . O 1
   HETATM 11369 O A HOH A 1290 ? 28.40739 41.84454 0.90454 0.591 13.80856 O ? K ? . O 1
   HETATM 11370 O B HOH A 1290 ? 29.21821 41.69129 1.69772 0.409 16.32320 O ? K ? . O 1
   HETATM 11371 O . HOH A 1291 ? 15.98286 69.63325 3.56113 0.772 9.96769 O ? K ? . O 1
   HETATM 11372 O . HOH A 1292 ? 19.98350 41.28851 1.89998 0.948 32.14014 O ? K ? . O 1
   HETATM 11373 O . HOH A 1293 ? 1.65216 69.50363 31.36148 0.879 22.12716 O ? K ? . O 1
   HETATM 11374 O . HOH A 1294 ? 14.66791 48.22254 15.54149 0.900 31.91960 O ? K ? . O 1
   HETATM 11375 O . HOH A 1295 ? 25.59103 59.82525 11.14428 0.880 20.63437 O ? K ? . O 1
   HETATM 11376 O . HOH A 1296 ? 2.49102 53.25497 -23.08607 0.996 34.43043 O ? K ? . O 1
   HETATM 11377 O . HOH A 1297 ? 27.44701 75.82463 22.45132 0.780 29.16753 O ? K ? . O 1
   HETATM 11378 O . HOH A 1298 ? 3.67207 76.71449 36.14975 0.717 23.47055 O ? K ? . O 1
   HETATM 11379 O . HOH A 1299 ? 6.43930 74.40747 -17.23827 0.705 18.48425 O ? K ? . O 1
   HETATM 11380 O . HOH A 1300 ? 8.44343 47.05927 -19.62294 0.861 17.62988 O ? K ? . O 1
   HETATM 11381 O . HOH A 1301 ? 29.14931 59.18360 6.99689 0.759 24.16484 O ? K ? . O 1
   HETATM 11382 O . HOH A 1302 ? 24.60764 77.01068 -5.48502 0.672 18.66145 O ? K ? . O 1
   HETATM 11383 O . HOH A 1304 ? 10.40935 44.20731 -9.44411 0.822 24.78327 O ? K ? . O 1
   HETATM 11384 O A HOH A 1305 ? 14.58643 43.89913 2.03721 0.535 17.44520 O ? K ? . O 1
   HETATM 11385 O B HOH A 1305 ? 13.37324 44.31085 2.23117 0.465 22.77662 O ? K ? . O 1
   HETATM 11387 O . HOH A 1308 ? 7.96416 47.93727 -23.96595 0.728 27.89094 O ? K ? . O 1
   HETATM 11390 O . HOH A 1311 ? 8.77160 86.85871 0.46318 0.865 21.90415 O ? K ? . O 1
   HETATM 11391 O A HOH A 1312 ? 18.50862 66.76980 -26.65197 0.503 14.68785 O ? K ? . O 1
   HETATM 11392 O B HOH A 1312 ? 18.67453 65.46082 -26.50732 0.497 13.60462 O ? K ? . O 1
   HETATM 11393 O . HOH A 1313 ? 18.88986 70.09999 -4.56761 0.690 13.99139 O ? K ? . O 1
   HETATM 11395 O . HOH A 1315 ? -2.75807 70.93704 5.85801 0.785 13.93764 O ? K ? . O 1
   HETATM 11397 O . HOH A 1317 ? 1.36210 49.28381 3.96819 0.737 14.94458 O ? K ? . O 1
   HETATM 11398 O . HOH A 1318 ? 37.25777 58.94928 -18.36145 0.786 31.08309 O ? K ? . O 1
   HETATM 11400 O . HOH A 1320 ? 23.43865 88.47775 26.39248 0.773 28.27805 O ? K ? . O 1
   HETATM 11401 O . HOH A 1322 ? 5.75903 67.82674 30.17160 0.937 32.27089 O ? K ? . O 1
   HETATM 11402 O . HOH A 1323 ? 8.45430 94.13581 18.12390 0.814 16.43979 O ? K ? . O 1
   HETATM 11403 O . HOH A 1324 ? 13.73157 40.29452 -13.35031 0.673 18.56554 O ? K ? . O 1
   HETATM 11404 O A HOH A 1325 ? 24.24323 76.52167 9.15253 0.401 19.35431 O ? K ? . O 1
   HETATM 11405 O B HOH A 1325 ? 23.37448 77.57830 9.90312 0.599 28.43133 O ? K ? . O 1
   HETATM 11406 O . HOH A 1326 ? 17.91941 48.06246 12.15679 0.797 19.66924 O ? K ? . O 1
   HETATM 11407 O . HOH A 1327 ? 41.93080 66.82388 -16.80857 0.914 33.36052 O ? K ? . O 1
   HETATM 11408 O . HOH A 1328 ? 23.05624 71.89173 4.40394 0.792 21.68916 O ? K ? . O 1
   HETATM 11409 O . HOH A 1331 ? 19.96487 71.72554 3.94524 0.802 9.45692 O ? K ? . O 1
   HETATM 11410 O . HOH A 1333 ? -7.27062 54.27759 11.85173 0.977 32.49804 O ? K ? . O 1
   HETATM 11414 O . HOH A 1337 ? 31.81272 49.14398 -23.90400 0.945 38.22508 O ? K ? . O 1
   HETATM 11418 O . HOH A 1341 ? -9.98306 69.84259 3.55767 0.909 33.23248 O ? K ? . O 1
   HETATM 11419 O . HOH A 1342 ? 6.33374 95.56056 17.38460 0.734 22.77955 O ? K ? . O 1
   HETATM 11420 O . HOH A 1343 ? -7.83005 61.20609 0.16080 0.681 17.10992 O ? K ? . O 1
   HETATM 11423 O . HOH A 1346 ? 37.16009 61.09499 -22.31129 0.805 30.35269 O ? K ? . O 1
   HETATM 11424 O . HOH A 1347 ? -1.98290 56.86378 -21.47509 0.630 22.18173 O ? K ? . O 1
   HETATM 11425 O A HOH A 1348 ? 22.85437 55.43678 -29.90228 0.484 18.66500 O ? K ? . O 1
   HETATM 11426 O B HOH A 1348 ? 23.92735 56.37348 -29.60451 0.516 24.67950 O ? K ? . O 1
   HETATM 11428 O . HOH A 1350 ? -3.87894 84.09697 23.03765 0.674 25.12018 O ? K ? . O 1
   HETATM 11430 O . HOH A 1353 ? 34.13732 49.94778 -17.28579 0.629 25.25200 O ? K ? . O 1
   HETATM 11431 O . HOH A 1355 ? 8.68032 50.94516 -19.46649 0.851 9.87977 O ? K ? . O 1
   HETATM 11432 O . HOH A 1356 ? 31.40810 60.13596 -0.50969 0.694 15.21073 O ? K ? . O 1
   HETATM 11433 O . HOH A 1357 ? 25.83390 82.50284 24.52837 0.817 12.44567 O ? K ? . O 1
   HETATM 11435 O . HOH A 1359 ? 29.58130 70.64029 -13.02738 0.819 28.98851 O ? K ? . O 1
   HETATM 11436 O . HOH A 1360 ? 24.50429 70.17570 6.11703 0.728 18.50201 O ? K ? . O 1
   HETATM 11439 O . HOH A 1364 ? 6.28773 45.29002 13.66187 0.814 28.77321 O ? K ? . O 1
   HETATM 11440 O . HOH A 1366 ? 27.88234 75.89734 -7.79952 0.725 37.24667 O ? K ? . O 1
   HETATM 11442 O A HOH A 1368 ? 24.83269 75.97225 24.75331 0.451 15.76128 O ? K ? . O 1
   HETATM 11443 O B HOH A 1368 ? 25.70621 76.32841 24.20733 0.549 22.86052 O ? K ? . O 1
   HETATM 11444 O A HOH A 1369 ? 24.51002 41.28635 -6.22591 0.671 14.04305 O ? K ? . O 1
   HETATM 11445 O B HOH A 1369 ? 24.76814 41.40820 -7.76134 0.329 14.10227 O ? K ? . O 1
   HETATM 11447 O A HOH A 1372 ? 25.53445 70.53829 0.13984 0.503 16.62339 O ? K ? . O 1
   HETATM 11448 O B HOH A 1372 ? 26.12413 69.51192 0.32402 0.497 14.95682 O ? K ? . O 1
   HETATM 11449 O . HOH A 1373 ? -3.38376 59.81028 -14.47630 0.930 29.52653 O ? K ? . O 1
   HETATM 11451 O . HOH A 1375 ? 0.88262 61.47803 -29.29961 0.944 30.95588 O ? K ? . O 1
   HETATM 11452 O . HOH A 1376 ? 10.87953 95.20288 17.29768 0.889 23.80004 O ? K ? . O 1
   HETATM 11454 O . HOH A 1379 ? 25.62392 47.34476 8.42876 0.817 23.10135 O ? K ? . O 1
   HETATM 11455 O . HOH A 1380 ? 31.09919 47.86020 -13.75404 0.742 18.21689 O ? K ? . O 1
   HETATM 11456 O . HOH A 1382 ? 23.75478 68.96681 9.60061 0.687 9.05037 O ? K ? . O 1
   HETATM 11459 O . HOH A 1385 ? 16.86833 74.18885 -23.35971 0.881 31.39021 O ? K ? . O 1
   HETATM 11460 O . HOH A 1386 ? 25.72072 62.37443 15.15994 0.893 28.02434 O ? K ? . O 1
   HETATM 11461 O . HOH A 1387 ? 31.41986 57.46282 -4.27805 0.677 21.32574 O ? K ? . O 1
   HETATM 11462 O . HOH A 1389 ? 0.10595 64.04671 -18.67820 0.764 27.23774 O ? K ? . O 1
   HETATM 11463 O . HOH A 1390 ? 5.46690 53.04312 -24.53987 0.774 17.02498 O ? K ? . O 1
   HETATM 11464 O . HOH A 1391 ? -1.46000 82.11967 9.64684 0.757 22.14461 O ? K ? . O 1
   HETATM 11465 O . HOH A 1392 ? 30.40655 40.40159 -0.62229 0.822 24.57005 O ? K ? . O 1
   HETATM 11472 O A HOH A 1400 ? 25.05466 40.94445 -11.27515 0.449 9.71655 O ? K ? . O 1
   HETATM 11473 O B HOH A 1400 ? 24.00595 41.26395 -11.34554 0.551 17.39943 O ? K ? . O 1
   HETATM 11475 O . HOH A 1402 ? 27.03747 65.07607 5.89144 0.706 22.03731 O ? K ? . O 1
   HETATM 11476 O . HOH A 1406 ? 14.26797 95.55067 13.91976 0.767 15.33133 O ? K ? . O 1
   HETATM 11477 O . HOH A 1407 ? 12.96708 43.81724 -10.35372 0.805 11.17001 O ? K ? . O 1
   HETATM 11478 O . HOH A 1408 ? 26.52482 48.32750 6.03442 0.857 14.99880 O ? K ? . O 1
   HETATM 11479 O . HOH A 1409 ? 6.20950 94.94531 22.19298 0.824 17.84070 O ? K ? . O 1
   HETATM 11480 O . HOH A 1410 ? -0.57300 58.36446 -17.85283 0.749 21.27102 O ? K ? . O 1
   HETATM 11481 O . HOH A 1411 ? 27.29723 61.91764 10.81856 0.853 22.43060 O ? K ? . O 1
   HETATM 11482 O . HOH A 1412 ? 34.53697 49.17828 -23.60200 0.771 34.28704 O ? K ? . O 1
   HETATM 11484 O . HOH A 1414 ? -7.53186 57.25846 0.28678 0.953 31.76012 O ? K ? . O 1
   HETATM 11485 O . HOH A 1415 ? 27.93654 66.41426 12.84980 0.847 37.83729 O ? K ? . O 1
   HETATM 11486 O . HOH A 1416 ? 13.66428 40.98797 -10.60230 0.859 22.42108 O ? K ? . O 1
   HETATM 11487 O . HOH A 1417 ? 19.58303 48.84215 14.10912 0.810 35.13525 O ? K ? . O 1
   HETATM 11488 O A HOH A 1418 ? 29.59049 66.37034 0.19831 0.360 14.18567 O ? K ? . O 1
   HETATM 11489 O . HOH A 1419 ? 22.82507 83.87605 -5.29461 0.830 23.04622 O ? K ? . O 1
   HETATM 11491 O A HOH A 1424 ? -6.75246 58.04374 -14.30396 0.416 22.39431 O ? K ? . O 1
   HETATM 11492 O B HOH A 1424 ? -6.03166 56.89595 -13.74310 0.584 31.19347 O ? K ? . O 1
   HETATM 11496 O . HOH A 1429 ? 29.60487 77.25858 22.49213 0.800 23.04861 O ? K ? . O 1
   HETATM 11498 O . HOH A 1432 ? 29.08704 51.66786 8.47051 0.670 21.96143 O ? K ? . O 1
   HETATM 11499 O . HOH A 1433 ? 27.15854 65.83916 8.48611 0.839 27.40057 O ? K ? . O 1
   HETATM 11500 O . HOH A 1434 ? 28.53555 81.77855 24.49419 0.857 25.79166 O ? K ? . O 1
   HETATM 11501 O . HOH A 1435 ? -1.35235 59.60443 17.87981 0.899 26.36561 O ? K ? . O 1
   HETATM 11502 O . HOH A 1436 ? 31.77412 70.50249 -4.81299 0.920 28.85466 O ? K ? . O 1
   HETATM 11503 O A HOH A 1439 ? 30.37783 63.91895 2.02724 0.498 17.87728 O ? K ? . O 1
   HETATM 11504 O B HOH A 1439 ? 30.14564 62.87626 2.63547 0.502 24.32629 O ? K ? . O 1
   HETATM 11507 O . HOH A 1443 ? -6.87309 60.20281 -2.31643 0.649 12.24499 O ? K ? . O 1
   HETATM 11508 O . HOH A 1444 ? 28.45521 49.34510 7.58405 0.773 25.13038 O ? K ? . O 1
   HETATM 11509 O . HOH A 1445 ? -6.71184 57.30257 -2.55470 0.846 22.95991 O ? K ? . O 1
   HETATM 11512 O . HOH A 1449 ? 29.58803 74.05005 -6.67576 0.841 35.62025 O ? K ? . O 1
   HETATM 11514 O . HOH A 1452 ? 28.53160 62.60302 5.34812 0.709 24.04330 O ? K ? . O 1
   HETATM 11515 O A HOH A 1453 ? 31.24557 67.94643 -1.18981 0.328 9.30886 O ? K ? . O 1
   HETATM 11516 O . HOH A 1454 ? -10.73387 74.79577 23.19991 0.798 29.39457 O ? K ? . O 1
   HETATM 11518 O . HOH A 1461 ? 24.16727 86.27568 27.69462 0.681 21.35610 O ? K ? . O 1
   HETATM 11520 O . HOH A 1466 ? 25.70068 84.26740 26.64731 0.863 28.41648 O ? K ? . O 1
   HETATM 11521 O . HOH A 1467 ? 27.63962 67.15328 4.62915 0.757 30.06936 O ? K ? . O 1
   HETATM 11523 O . HOH A 1470 ? 28.06015 62.61017 13.22438 0.848 32.38444 O ? K ? . O 1
   HETATM 11524 O . HOH A 1471 ? 26.57386 68.89420 9.27489 0.832 32.16730 O ? K ? . O 1
   HETATM 11525 O . HOH A 1472 ? 36.76652 48.34986 -20.08397 0.713 25.35318 O ? K ? . O 1
   HETATM 12880 O . HOH S 1473 ? 19.17747 71.10497 -1.81872 0.792 10.75912 O ? L ? . O 1
   HETATM 12881 O . HOH S 1474 ? 9.00364 60.43569 19.45818 1.000 13.81451 O ? L ? . O 1
   HETATM 12882 O . HOH S 1475 ? 29.10591 45.64092 2.77830 0.733 14.82170 O ? L ? . O 1
   HETATM 12883 O . HOH S 1476 ? 17.08770 69.84120 -3.19137 0.448 11.37790 O ? L ? . O 1
   HETATM 12884 O . HOH S 1477 ? 10.89381 44.92147 -0.85675 0.787 20.08130 O ? L ? . O 1
   HETATM 12885 O . HOH S 1478 ? 22.77556 85.11378 0.98873 0.830 23.18261 O ? L ? . O 1
   HETATM 12886 O . HOH S 1479 ? 30.90798 52.04189 -27.29205 0.750 21.09107 O ? L ? . O 1
   HETATM 12887 O . HOH S 1480 ? 11.08400 50.92138 -27.05955 0.883 25.49064 O ? L ? . O 1
   HETATM 12888 O . HOH S 1481 ? 28.15627 69.82676 -1.97288 0.907 35.01038 O ? L ? . O 1
   HETATM 12889 O . HOH S 1482 ? 9.84772 66.41442 -5.30367 0.836 28.16213 O ? L ? . O 1
   HETATM 12890 O . HOH S 1483 ? -1.94165 65.35370 16.04511 0.659 24.64104 O ? L ? . O 1
   HETATM 12891 O . HOH S 1484 ? 3.64664 77.21090 -2.73579 0.521 21.31792 O ? L ? . O 1
   HETATM 12892 O . HOH S 1485 ? 10.01725 59.41307 21.62875 0.650 20.74462 O ? L ? . O 1
   HETATM 12894 O . HOH S 1487 ? 13.33355 89.67168 31.23926 0.897 29.41813 O ? L ? . O 1
   HETATM 12895 O . HOH S 1488 ? 6.54721 70.95185 34.46658 0.464 16.89127 O ? L ? . O 1
   HETATM 12896 O . HOH S 1489 ? -11.60224 54.78636 3.12289 0.561 23.76469 O ? L ? . O 1
   HETATM 12897 O . HOH S 1490 ? 25.00589 68.88569 -25.02272 0.732 24.98564 O ? L ? . O 1
   HETATM 12898 O . HOH S 1491 ? 5.30264 80.83037 2.27997 0.618 25.72796 O ? L ? . O 1
   HETATM 12899 O . HOH S 1492 ? 19.96451 60.79796 22.68366 0.991 37.45913 O ? L ? . O 1
   HETATM 12900 O . HOH S 1493 ? 7.30997 46.50423 15.92110 0.604 20.10122 O ? L ? . O 1
   HETATM 12901 O . HOH S 1494 ? -4.13702 77.80186 14.02703 0.561 19.93853 O ? L ? . O 1
   HETATM 12902 O . HOH S 1495 ? 4.43211 92.85291 12.41516 0.888 26.54959 O ? L ? . O 1
   HETATM 12903 O . HOH S 1496 ? 36.14147 57.46861 -5.92369 0.574 22.97700 O ? L ? . O 1
   HETATM 12904 O . HOH S 1497 ? 32.80910 50.03361 -5.79934 0.685 24.59473 O ? L ? . O 1
   HETATM 12905 O . HOH S 1498 ? 5.51173 44.80904 7.56032 0.821 27.77661 O ? L ? . O 1
   HETATM 12906 O . HOH S 1499 ? -1.00740 63.94323 -13.04608 0.699 29.19531 O ? L ? . O 1
   HETATM 12907 O . HOH S 1500 ? -7.55568 65.50992 2.58820 0.366 18.09636 O ? L ? . O 1
   HETATM 12908 O . HOH S 1501 ? -3.43868 66.77181 -10.53747 0.873 32.05330 O ? L ? . O 1
   HETATM 12909 O . HOH S 1502 ? 21.52445 70.63837 29.05675 0.668 27.21939 O ? L ? . O 1
   HETATM 12912 O . HOH S 1505 ? 15.35455 58.05980 20.58681 1.000 33.80978 O ? L ? . O 1
   HETATM 12913 O . HOH S 1506 ? 30.13005 57.58742 1.96764 0.810 32.21235 O ? L ? . O 1
   HETATM 12914 O . HOH S 1507 ? 1.28732 67.75032 -19.24793 1.000 38.18309 O ? L ? . O 1
   HETATM 12915 O . HOH S 1508 ? 35.61544 50.67038 -19.59084 0.669 26.03826 O ? L ? . O 1
   HETATM 12916 O . HOH S 1509 ? 32.85406 44.13725 -0.91691 0.988 31.94018 O ? L ? . O 1
   HETATM 12918 O . HOH S 1511 ? 11.39511 86.31065 -14.20444 0.699 31.31486 O ? L ? . O 1
   HETATM 12919 O . HOH S 1512 ? 32.64976 71.14991 -6.96025 0.899 36.32486 O ? L ? . O 1
   HETATM 12920 O . HOH S 1513 ? 1.24213 87.45649 26.29866 0.409 18.70376 O ? L ? . O 1
   HETATM 12921 O . HOH S 1514 ? 22.53033 73.51888 6.19257 0.496 18.68366 O ? L ? . O 1
   HETATM 12924 O . HOH S 1517 ? -1.05135 75.37922 34.05091 0.666 23.93052 O ? L ? . O 1
   HETATM 12925 O . HOH S 1518 ? 17.03113 42.01524 2.71616 0.776 30.56568 O ? L ? . O 1
   HETATM 12928 O . HOH S 1521 ? 36.68126 62.56213 -26.15496 0.797 33.56378 O ? L ? . O 1
   HETATM 12929 O . HOH S 1522 ? -0.21325 63.98169 20.48105 0.835 30.14727 O ? L ? . O 1
   HETATM 12930 O . HOH S 1523 ? -1.92783 62.38085 -18.82794 0.719 32.25704 O ? L ? . O 1
   HETATM 12931 O . HOH S 1524 ? 14.38185 76.49406 -17.90127 1.000 35.26371 O ? L ? . O 1
   HETATM 12933 O . HOH S 1526 ? 26.71241 55.65452 9.16632 0.840 30.69037 O ? L ? . O 1
   HETATM 12938 O . HOH S 1531 ? 15.29678 40.02699 -8.73538 0.906 34.72552 O ? L ? . O 1
   HETATM 12939 O . HOH S 1532 ? -5.58248 53.07824 1.71350 0.726 35.76643 O ? L ? . O 1
   HETATM 12942 O . HOH S 1535 ? 27.39424 68.59874 13.97305 0.770 33.92506 O ? L ? . O 1
   HETATM 12944 O . HOH S 1537 ? 3.29591 80.38429 -0.86113 0.590 26.50316 O ? L ? . O 1
   HETATM 12947 O . HOH S 1540 ? 25.73305 58.17094 -29.74036 1.000 36.84662 O ? L ? . O 1
   HETATM 12948 O . HOH S 1541 ? 14.65795 42.09222 -7.74036 0.895 35.68585 O ? L ? . O 1
   HETATM 12949 O . HOH S 1542 ? -0.20879 63.17935 -15.91425 0.811 31.58170 O ? L ? . O 1
   HETATM 12952 O . HOH S 1545 ? -7.25907 54.84326 0.98948 0.494 29.31359 O ? L ? . O 1
   HETATM 12957 O . HOH S 1550 ? 8.59734 50.77034 -27.23049 0.651 25.22382 O ? L ? . O 1
   HETATM 12958 O . HOH S 1551 ? -0.76753 59.33966 -15.49223 0.647 32.69704 O ? L ? . O 1
   HETATM 12959 O . HOH S 1552 ? 41.64383 65.50396 -14.70417 0.791 29.95541 O ? L ? . O 1
   HETATM 12960 O . HOH S 1553 ? 15.42249 57.68526 5.88095 0.255 14.70939 O ? L ? . O 1
   HETATM 12962 O . HOH S 1555 ? 5.78736 48.45195 -6.20302 0.995 37.81763 O ? L ? . O 1
   HETATM 12963 O . HOH S 1556 ? 24.15198 75.06214 -13.36614 0.926 33.02869 O ? L ? . O 1
   HETATM 12965 O . HOH S 1558 ? 29.92362 86.11248 14.89070 0.572 26.38343 O ? L ? . O 1
   HETATM 12972 O . HOH S 1565 ? 38.43548 58.75237 -20.63294 0.442 24.39550 O ? L ? . O 1
   HETATM 12974 O . HOH S 1567 ? -1.19599 85.24750 20.45847 0.836 32.92830 O ? L ? . O 1
   HETATM 12976 O . HOH S 1569 ? 13.13990 46.45620 13.35989 0.575 21.15769 O ? L ? . O 1
   HETATM 12981 O . HOH S 1574 ? -4.65042 67.52835 12.36730 0.833 31.97474 O ? L ? . O 1
   HETATM 12984 O . HOH S 1577 ? 34.67251 57.29942 -27.76816 1.000 40.60447 O ? L ? . O 1
   HETATM 12989 O . HOH S 1582 ? 19.03275 88.62971 -3.86885 0.584 26.72237 O ? L ? . O 1
   HETATM 12990 O . HOH S 1583 ? -2.48189 56.30393 18.69390 0.540 24.78405 O ? L ? . O 1
   HETATM 12991 O . HOH S 1584 ? 6.60003 88.01277 1.61197 0.497 21.02947 O ? L ? . O 1
   HETATM 12992 O . HOH S 1585 ? 32.90337 53.55512 -3.09463 0.877 37.84485 O ? L ? . O 1
   HETATM 12993 O . HOH S 1586 ? 9.60282 41.04103 -16.79098 0.545 27.11549 O ? L ? . O 1
   HETATM 12994 O . HOH S 1587 ? 28.58728 56.38222 -30.02743 1.000 37.50736 O ? L ? . O 1
   HETATM 12998 O . HOH S 1591 ? 25.80260 82.83820 -1.70537 1.000 43.43397 O ? L ? . O 1
   HETATM 13002 O . HOH S 1595 ? -3.86772 61.01106 -11.90425 0.228 16.21607 O ? L ? . O 1
   HETATM 13004 O . HOH S 1597 ? 26.30843 71.81717 11.16502 1.000 38.62568 O ? L ? . O 1
   HETATM 13008 O . HOH S 1601 ? 0.80849 80.10036 -4.98903 0.612 26.22681 O ? L ? . O 1
   HETATM 13009 O . HOH S 1602 ? 27.73930 56.26123 12.19805 0.384 22.56841 O ? L ? . O 1
   HETATM 13014 O . HOH S 1607 ? 27.57516 67.67946 0.12656 0.336 18.18076 O ? L ? . O 1
   HETATM 13015 O . HOH S 1608 ? -5.66457 60.06011 14.10244 0.998 39.66192 O ? L ? . O 1
   HETATM 13016 O . HOH S 1609 ? 23.95649 85.31206 -3.46935 0.752 35.26485 O ? L ? . O 1
   HETATM 13017 O . HOH S 1610 ? 0.05662 85.78946 24.84556 0.721 28.92629 O ? L ? . O 1
   HETATM 13021 O . HOH S 1614 ? 13.65523 92.73586 30.41366 0.645 30.54437 O ? L ? . O 1
   HETATM 13022 O . HOH S 1615 ? 10.58555 52.43061 -29.10149 0.689 34.21500 O ? L ? . O 1
   HETATM 13025 O . HOH S 1618 ? -2.13155 56.31779 -12.44692 0.813 36.72142 O ? L ? . O 1
   HETATM 13028 O . HOH S 1621 ? 1.17316 49.76233 -12.49432 0.518 25.15255 O ? L ? . O 1
   HETATM 13032 O . HOH S 1625 ? -1.76711 84.40825 30.84630 0.857 35.16175 O ? L ? . O 1
   HETATM 13034 O . HOH S 1627 ? 14.88378 43.49882 -26.94214 0.886 39.51506 O ? L ? . O 1
   HETATM 13040 O . HOH S 1633 ? -1.74970 50.14352 7.45541 0.458 30.50225 O ? L ? . O 1
   HETATM 13042 O . HOH S 1635 ? 21.48348 85.32937 -7.47822 0.897 38.04174 O ? L ? . O 1
   HETATM 13045 O . HOH S 1638 ? 16.01344 82.12087 -17.34282 0.765 34.39080 O ? L ? . O 1
   HETATM 13055 O . HOH S 1648 ? 32.08754 70.71026 -9.25653 0.397 26.59741 O ? L ? . O 1
   HETATM 13056 O . HOH S 1649 ? 26.11883 66.66977 23.75380 0.796 36.88991 O ? L ? . O 1
   HETATM 13057 O . HOH S 1650 ? -3.11374 53.76592 19.42834 0.578 28.64911 O ? L ? . O 1
   HETATM 13065 O . HOH S 1658 ? 33.35968 55.97518 -3.76697 0.585 32.86529 O ? L ? . O 1
   HETATM 13067 O . HOH S 1660 ? 5.18384 85.02780 -0.98755 0.665 37.68443 O ? L ? . O 1
   HETATM 13070 O . HOH S 1663 ? 5.12479 73.14775 -19.06942 0.658 33.99968 O ? L ? . O 1
   HETATM 13085 O . HOH S 1678 ? -6.42680 81.50417 26.69574 0.712 30.72294 O ? L ? . O 1
   HETATM 13100 O . HOH S 1693 ? 2.95623 45.79277 6.94339 0.668 31.45474 O ? L ? . O 1
   HETATM 13102 O . HOH S 1695 ? 11.28506 95.19273 27.42744 0.560 33.52578 O ? L ? . O 1
   HETATM 13110 O . HOH S 1703 ? 2.52891 54.79820 -26.37958 0.439 27.00327 O ? L ? . O 1
   HETATM 13112 O . HOH S 1705 ? -8.13037 74.00956 -1.84483 0.826 38.87433 O ? L ? . O 1
   HETATM 13113 O . HOH S 1706 ? -10.31609 57.25776 -0.11438 0.402 19.09488 O ? L ? . O 1
   HETATM 13120 O . HOH S 1713 ? 2.35087 46.76162 4.80996 0.800 36.74323 O ? L ? . O 1
   HETATM 13233 O . HOH S 1714 ? 17.17492 68.21539 -12.31084 1.000 8.42950 O ? M ? . O 1
   HETATM 13234 O . HOH S 1715 ? 4.07880 66.27751 0.58367 0.981 8.65263 O ? M ? . O 1
   HETATM 13235 O . HOH S 1716 ? 27.19834 40.70455 -9.55100 0.858 12.08616 O ? M ? . O 1
   HETATM 13239 O . HOH S 1720 ? 19.19370 40.00092 0.12352 0.615 24.42987 O ? M ? . O 1
   HETATM 13241 O . HOH S 1722 ? -0.30512 49.56347 16.70528 0.941 35.15443 O ? M ? . O 1
   HETATM 13243 O . HOH S 1724 ? 30.32143 70.44891 -0.92005 0.522 21.10189 O ? M ? . O 1
   HETATM 13245 O . HOH S 1726 ? 6.01722 47.54586 -20.05449 0.752 34.26627 O ? M ? . O 1
   HETATM 13247 O . HOH S 1728 ? 0.29665 71.50560 34.71149 0.751 28.32307 O ? M ? . O 1
   HETATM 13249 O . HOH S 1730 ? -8.28156 58.18768 -9.01610 0.616 28.58834 O ? M ? . O 1
   HETATM 13251 O . HOH S 1732 ? 14.77197 59.53628 24.79686 0.656 28.90098 O ? M ? . O 1
   HETATM 13253 O . HOH S 1734 ? 22.84332 74.51318 31.86354 1.000 37.92935 O ? M ? . O 1
   HETATM 13260 O . HOH S 1741 ? 8.64213 83.37082 36.34020 0.927 37.89580 O ? M ? . O 1
   HETATM 13261 O . HOH S 1742 ? 19.15647 88.74667 -6.26385 0.862 40.16128 O ? M ? . O 1
   HETATM 13263 O . HOH S 1744 ? 33.41103 51.00898 -8.96417 0.638 28.79095 O ? M ? . O 1
   HETATM 13265 O . HOH S 1746 ? 13.66486 89.86667 35.52353 0.702 27.48026 O ? M ? . O 1
   HETATM 13270 O . HOH S 1751 ? 3.19084 80.87247 34.95856 0.843 36.49404 O ? M ? . O 1
   HETATM 13275 O . HOH S 1756 ? 23.83885 71.07903 -19.53098 0.769 31.45243 O ? M ? . O 1
   HETATM 13289 O . HOH S 1770 ? 35.43591 47.63935 -11.99714 0.901 35.61291 O ? M ? . O 1
   HETATM 13290 O . HOH S 1771 ? -9.95865 60.06185 3.08754 0.804 39.35598 O ? M ? . O 1
   HETATM 13295 O . HOH S 1776 ? 24.61878 85.41941 -1.07662 0.680 36.37549 O ? M ? . O 1
   HETATM 13296 O . HOH S 1777 ? 28.87036 42.95831 3.82991 0.423 23.28557 O ? M ? . O 1
   HETATM 13309 O . HOH S 1790 ? 30.05660 72.63446 -4.53592 0.739 36.48962 O ? M ? . O 1
   HETATM 13311 O . HOH S 1792 ? 29.95703 66.98411 -27.27632 0.533 26.33621 O ? M ? . O 1
   HETATM 13317 O . HOH S 1798 ? 20.47034 68.62738 -26.99140 0.720 32.61988 O ? M ? . O 1
   HETATM 13324 O . HOH S 1805 ? 27.36582 86.38143 24.82586 0.799 42.00267 O ? M ? . O 1
   HETATM 13336 O . HOH S 1817 ? -9.52878 73.95563 27.91379 0.374 19.77126 O ? M ? . O 1
   HETATM 13340 O . HOH S 1821 ? -3.99720 80.38946 33.20702 0.897 43.88246 O ? M ? . O 1
   HETATM 13341 O . HOH S 1822 ? 25.03989 72.53656 8.93914 1.000 45.10390 O ? M ? . O 1
   HETATM 13344 O . HOH S 1825 ? 34.00643 51.52752 -27.35802 0.663 33.78738 O ? M ? . O 1
   HETATM 13345 O . HOH S 1826 ? 21.23267 72.86713 -18.15577 0.598 26.41751 O ? M ? . O 1
   HETATM 13398 O . HOH S 1879 ? 1.96141 69.75379 -17.70189 0.728 37.39405 O ? M ? . O 1
   HETATM 13421 O . HOH S 1902 ? 12.91895 91.80059 32.49293 0.327 26.24106 O ? M ? . O 1
   HETATM 13438 O . HOH S 1919 ? 21.10190 56.31543 -31.46197 0.525 24.49546 O ? M ? . O 1
   HETATM 13482 O . HOH S 1963 ? 30.13432 53.59340 -30.63293 0.645 32.84699 O ? M ? . O 1
   HETATM 13484 O . HOH S 1965 ? 17.84960 70.05466 34.62966 0.659 37.81039 O ? M ? . O 1
   HETATM 13523 O . HOH S 1968 ? 6.37329 57.71699 -10.46955 0.344 10.96791 O ? N ? . O 1
   HETATM 13525 O . HOH S 1970 ? 29.64508 42.02990 -1.79426 0.342 18.50817 O ? N ? . O 1
   HETATM 13527 O . HOH S 1972 ? 7.23030 60.49262 -8.89172 0.323 15.11266 O ? N ? . O 1
   HETATM 13529 O . HOH S 1974 ? 27.49430 74.24681 -1.33253 0.584 24.16495 O ? N ? . O 1
   HETATM 13535 O . HOH S 1980 ? 3.60776 47.86206 -20.07646 0.551 24.11079 O ? N ? . O 1
   HETATM 13537 O . HOH S 1982 ? 27.27346 73.98302 11.25173 0.693 34.40036 O ? N ? . O 1
   HETATM 13541 O . HOH S 1986 ? 17.74844 55.56785 -34.82869 0.590 20.95360 O ? N ? . O 1
   HETATM 13543 O . HOH S 1988 ? 33.49695 54.63748 -6.02290 0.563 27.04368 O ? N ? . O 1
   HETATM 13544 O . HOH S 1989 ? 2.23007 60.42028 19.70961 0.553 21.32527 O ? N ? . O 1
   HETATM 13545 O . HOH S 1990 ? 32.11519 47.45369 -6.32927 0.476 28.25066 O ? N ? . O 1
   HETATM 13546 O . HOH S 1991 ? 0.15610 85.19880 8.00239 0.449 22.05623 O ? N ? . O 1
   HETATM 13553 O . HOH S 1998 ? -13.10443 73.87487 22.93005 0.425 25.21220 O ? N ? . O 1
   HETATM 13564 O . HOH S 2009 ? 19.67024 65.20090 31.31671 0.823 40.64800 O ? N ? . O 1
   HETATM 13569 O . HOH S 2014 ? 23.18296 84.32566 29.03150 0.380 24.35756 O ? N ? . O 1
   HETATM 13573 O . HOH S 2018 ? -8.74949 58.81321 7.93874 0.533 27.49265 O ? N ? . O 1
   HETATM 13574 O . HOH S 2019 ? -2.87102 77.76645 3.13621 0.335 21.07328 O ? N ? . O 1
   HETATM 13582 O . HOH S 2027 ? 5.82796 85.08080 -8.71777 0.786 49.61967 O ? N ? . O 1
   HETATM 13583 O . HOH S 2028 ? 24.48680 74.54997 7.38393 0.508 27.33507 O ? N ? . O 1
   HETATM 13589 O . HOH S 2034 ? 19.89487 67.60121 32.20956 0.608 40.50037 O ? N ? . O 1
   HETATM 13592 O . HOH S 2037 ? 4.17961 61.63672 -30.85075 0.449 23.38416 O ? N ? . O 1
   HETATM 13605 O . HOH S 2050 ? -4.92333 84.35716 27.26039 0.663 35.45695 O ? N ? . O 1
   HETATM 13611 O . HOH S 2056 ? 24.82465 80.36748 -6.10111 0.242 21.53457 O ? N ? . O 1
   HETATM 13612 O . HOH S 2057 ? 26.34370 88.15846 5.52945 0.488 32.12345 O ? N ? . O 1
   HETATM 13619 O . HOH S 2064 ? -4.01832 69.72548 8.50795 0.416 23.68914 O ? N ? . O 1
   HETATM 13626 O . HOH S 2071 ? 6.02852 83.12006 35.34460 0.522 24.51091 O ? N ? . O 1
   HETATM 13634 O . HOH S 2079 ? 5.62812 96.29020 14.82080 0.456 26.04404 O ? N ? . O 1
   HETATM 13636 O . HOH S 2081 ? 4.11827 83.54925 -9.63712 0.806 49.29750 O ? N ? . O 1
   HETATM 13642 O . HOH S 2087 ? 25.98077 62.13248 17.64526 0.835 54.43869 O ? N ? . O 1
   HETATM 13643 O . HOH S 2088 ? 19.23349 86.37524 -5.91249 0.463 29.52765 O ? N ? . O 1
   HETATM 13648 O . HOH S 2093 ? 28.52810 84.66451 22.82752 0.347 24.47467 O ? N ? . O 1
   HETATM 13654 O . HOH S 2099 ? 7.34695 89.93466 3.65226 0.363 20.82414 O ? N ? . O 1
   HETATM 13664 O . HOH S 2109 ? -2.06682 79.50922 0.22577 0.736 44.40271 O ? N ? . O 1
   HETATM 13666 O . HOH S 2111 ? -1.97808 63.15825 17.05152 0.408 24.43170 O ? N ? . O 1
   HETATM 13669 O . HOH S 2114 ? 2.11509 63.20555 20.40114 0.486 30.19802 O ? N ? . O 1
   HETATM 13687 O . HOH S 2132 ? -0.33612 54.27384 -18.05523 0.514 38.98128 O ? N ? . O 1
   HETATM 13695 O . HOH S 2140 ? 6.25941 51.64411 -27.26049 0.599 35.26485 O ? N ? . O 1
   HETATM 13700 O . HOH S 2145 ? 2.17183 92.74713 29.23372 0.489 39.26966 O ? N ? . O 1
   HETATM 13708 O . HOH S 2153 ? 9.56050 81.47169 35.21525 0.421 35.33187 O ? N ? . O 1
   HETATM 13719 O . HOH S 2164 ? 21.49329 73.05482 33.61938 0.698 43.35441 O ? N ? . O 1
   HETATM 13734 O . HOH S 2179 ? 31.43570 72.25210 -2.44466 0.495 35.08867 O ? N ? . O 1
   HETATM 13736 O . HOH S 2181 ? -4.19317 67.39624 7.72354 0.505 29.36094 O ? N ? . O 1
   HETATM 13739 O . HOH S 2184 ? -10.20577 71.56450 29.04062 0.605 35.85811 O ? N ? . O 1
   HETATM 13742 O . HOH S 2187 ? 21.11994 85.66726 -4.22554 0.259 23.19149 O ? N ? . O 1
   HETATM 13760 O . HOH S 2205 ? 28.78431 65.06205 19.70681 0.345 29.46641 O ? N ? . O 1
   HETATM 13806 O . HOH S 2207 ? 35.65264 54.96132 -7.06138 0.552 28.38999 O ? O ? . O 1
   HETATM 13809 O . HOH S 2210 ? -8.39061 60.64210 6.33949 0.562 27.54687 O ? O ? . O 1
   HETATM 13816 O . HOH S 2217 ? 4.23438 59.36340 21.08175 0.720 26.52193 O ? O ? . O 1
   HETATM 13817 O . HOH S 2218 ? 30.52695 69.96637 16.60374 0.581 30.87507 O ? O ? . O 1
   HETATM 13818 O . HOH S 2219 ? 25.96260 84.34759 11.30718 0.556 25.09043 O ? O ? . O 1
   HETATM 13820 O . HOH S 2221 ? -3.52456 68.02140 19.69189 0.417 18.28545 O ? O ? . O 1
   HETATM 13827 O . HOH S 2228 ? 28.49415 65.91951 17.40811 0.505 31.92674 O ? O ? . O 1
   HETATM 13831 O . HOH S 2232 ? 18.61137 75.36120 35.24351 0.699 37.10150 O ? O ? . O 1
   HETATM 13834 O . HOH S 2235 ? 16.89311 40.83878 0.37415 0.356 19.23561 O ? O ? . O 1
   HETATM 13842 O . HOH S 2243 ? 3.10654 79.82069 -8.50012 0.598 38.16689 O ? O ? . O 1
   HETATM 13843 O . HOH S 2244 ? -8.83200 53.42782 7.09542 0.661 38.94494 O ? O ? . O 1
   HETATM 13844 O . HOH S 2245 ? -4.29072 68.62866 -10.15091 0.454 26.85087 O ? O ? . O 1
   HETATM 13846 O . HOH S 2247 ? 10.71112 59.67923 25.02434 0.557 29.48827 O ? O ? . O 1
   HETATM 13854 O . HOH S 2255 ? 6.42241 80.81733 0.14256 0.228 16.33058 O ? O ? . O 1
   HETATM 13857 O . HOH S 2258 ? 4.14579 56.70083 22.24562 0.450 20.79257 O ? O ? . O 1
   HETATM 13869 O . HOH S 2270 ? 33.31828 48.92997 -7.80548 0.542 40.78863 O ? O ? . O 1
   HETATM 13871 O . HOH S 2272 ? 0.61206 51.92899 -8.30762 0.383 24.52284 O ? O ? . O 1
   HETATM 13874 O . HOH S 2275 ? 34.98897 70.75620 -8.05145 0.449 28.05457 O ? O ? . O 1
   HETATM 13880 O . HOH S 2281 ? 19.47613 87.39157 29.97328 0.418 20.58406 O ? O ? . O 1
   HETATM 13883 O . HOH S 2284 ? 5.05455 47.64847 -1.19380 0.325 19.72705 O ? O ? . O 1
   HETATM 13904 O . HOH S 2305 ? -1.10642 85.84079 22.74656 0.335 26.87221 O ? O ? . O 1
   HETATM 13907 O . HOH S 2308 ? -2.70679 50.34724 16.79216 0.812 51.62079 O ? O ? . O 1
   HETATM 13936 O . HOH S 2337 ? 23.87203 66.23901 24.63923 0.402 27.18150 O ? O ? . O 1
   HETATM 13954 O . HOH S 2355 ? 21.08299 85.69358 31.13554 0.790 50.83135 O ? O ? . O 1
   HETATM 13957 O . HOH S 2358 ? 32.65169 58.77096 -28.35924 0.326 28.56344 O ? O ? . O 1
   HETATM 13964 O . HOH S 2365 ? 1.61763 88.77101 15.90266 0.330 25.27048 O ? O ? . O 1
   HETATM 13965 O . HOH S 2366 ? -4.68401 75.02330 10.74782 0.338 23.24772 O ? O ? . O 1
   HETATM 13969 O . HOH S 2370 ? -3.78695 84.52609 20.34169 0.324 21.17624 O ? O ? . O 1
   HETATM 13977 O . HOH S 2378 ? 28.56098 73.63416 -8.85873 0.245 21.48438 O ? O ? . O 1
   HETATM 13982 O . HOH S 2383 ? -4.96278 62.49090 14.62845 0.383 24.75220 O ? O ? . O 1
   HETATM 13989 O . HOH S 2390 ? 20.70225 75.26299 34.18487 0.428 31.75527 O ? O ? . O 1
   HETATM 13990 O . HOH S 2391 ? 35.47067 51.48304 -15.34498 0.316 24.67876 O ? O ? . O 1
   HETATM 14000 O . HOH S 2401 ? 0.71384 78.46195 -3.07016 0.352 26.75583 O ? O ? . O 1
   HETATM 14001 O . HOH S 2402 ? 16.94025 87.82100 34.51959 0.486 35.50379 O ? O ? . O 1
   HETATM 14029 O . HOH S 2430 ? 14.73220 38.60337 -11.67307 0.629 47.97091 O ? O ? . O 1
   HETATM 14036 O . HOH S 2437 ? 4.60016 85.68481 36.17080 0.566 36.88608 O ? O ? . O 1
   HETATM 14062 O . HOH S 2439 ? -4.97271 58.83000 -3.43265 0.576 18.47506 O ? P ? . O 1
   HETATM 14072 O . HOH S 2449 ? -9.04418 69.02091 28.41249 0.497 23.67500 O ? P ? . O 1
   HETATM 14073 O . HOH S 2450 ? -0.40063 87.88814 15.69847 0.490 25.94685 O ? P ? . O 1
   HETATM 14083 O . HOH S 2460 ? 17.52886 44.11712 9.90112 0.585 26.49907 O ? P ? . O 1
   HETATM 14101 O . HOH S 2478 ? 25.89434 64.53377 17.70122 0.644 40.79449 O ? P ? . O 1
   HETATM 14110 O . HOH S 2487 ? 38.20577 61.06285 -20.24236 0.220 20.03064 O ? P ? . O 1
   HETATM 14133 O . HOH S 2510 ? 5.67216 76.07125 -2.49847 0.293 19.89124 O ? P ? . O 1
   HETATM 14139 O . HOH S 2516 ? 3.57501 84.00877 34.79262 0.494 27.72451 O ? P ? . O 1
   HETATM 14145 O . HOH S 2522 ? 4.37863 47.35743 9.74297 0.369 26.61128 O ? P ? . O 1
   HETATM 14163 O . HOH S 2540 ? 34.07340 52.08151 -11.05493 0.289 23.42204 O ? P ? . O 1
   HETATM 14167 O . HOH S 2544 ? 29.45892 66.71687 2.46835 0.244 20.14265 O ? P ? . O 1
   HETATM 14170 O . HOH S 2547 ? 20.48411 61.16898 24.93983 0.215 17.54734 O ? P ? . O 1
   HETATM 14171 O . HOH S 2548 ? 8.83686 88.52419 2.63893 0.353 28.46227 O ? P ? . O 1
   HETATM 14176 O . HOH S 2553 ? 8.63738 60.59979 25.75775 0.343 23.94308 O ? P ? . O 1
   HETATM 14183 O . HOH S 2560 ? 22.96095 74.61619 4.15422 0.221 13.39037 O ? P ? . O 1
   HETATM 14203 O . HOH S 2580 ? 22.69838 86.60508 29.58943 0.261 24.94609 O ? P ? . O 1
   HETATM 14210 O . HOH S 2587 ? 32.56108 41.39263 -0.47563 0.296 26.45087 O ? P ? . O 1
   HETATM 14211 O . HOH S 2588 ? 21.35710 59.59641 21.70490 0.337 30.42268 O ? P ? . O 1
   HETATM 14219 O . HOH S 2596 ? 4.99949 88.08351 36.77750 0.368 25.96270 O ? P ? . O 1
   HETATM 14220 O . HOH S 2597 ? 17.80289 57.52010 21.54609 0.499 32.77797 O ? P ? . O 1
   HETATM 14225 O . HOH S 2602 ? 11.10235 49.67721 21.12974 0.447 34.03615 O ? P ? . O 1
   HETATM 14231 O . HOH S 2608 ? 22.45419 70.51130 11.70624 0.218 21.31118 O ? P ? . O 1
   HETATM 14233 O . HOH S 2610 ? 11.05115 60.11729 27.37215 0.266 28.37348 O ? P ? . O 1
   HETATM 14237 O . HOH S 2614 ? 19.16908 85.67911 -8.14873 0.304 25.17624 O ? P ? . O 1
   HETATM 14253 O . HOH S 2630 ? 31.65606 69.42960 -16.41645 0.485 40.77893 O ? P ? . O 1
   HETATM 14256 O . HOH S 2633 ? -10.52984 65.45929 6.34235 0.548 36.94489 O ? P ? . O 1
   HETATM 14262 O . HOH S 2639 ? 19.82912 43.70411 9.52808 0.459 33.05403 O ? P ? . O 1
   HETATM 14268 O . HOH S 2645 ? 27.74022 63.65403 9.31175 0.234 24.54999 O ? P ? . O 1
   HETATM 14275 O . HOH S 2652 ? 32.95869 68.39893 -13.28246 0.286 26.95262 O ? P ? . O 1
   HETATM 14277 O . HOH S 2654 ? -2.14905 86.68065 16.38315 0.272 21.78621 O ? P ? . O 1

data_comp_ADP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   ADP O2A O OP -0.500 0.000 0.000 0.000
   ADP PA P P 0.000 1.026 1.100 0.106
   ADP O1A O OP -0.500 1.921 1.136 1.326
   ADP O3A O O2 0.000 2.021 1.042 -1.149
   ADP PB P P 0.000 1.545 0.853 -2.667
   ADP O3B O OP -0.660 2.802 0.361 -3.341
   ADP O2B O OP -0.660 0.421 -0.149 -2.613
   ADP O1B O OP -0.660 1.204 2.233 -3.157
   ADP O5' O O2 0.000 0.378 2.570 0.052
   ADP C5' C CH2 0.000 -0.566 2.955 -0.916
   ADP H5'1 H H 0.000 -1.399 2.252 -0.844
   ADP H5'2 H H 0.000 -0.084 2.847 -1.890
   ADP C4' C CH1 0.000 -1.083 4.370 -0.761
   ADP H4' H H 0.000 -1.632 4.428 0.189
   ADP C3' C CH1 0.000 -2.090 4.668 -1.916
   ADP H3' H H 0.000 -1.879 3.999 -2.762
   ADP O3' O OH1 0.000 -3.440 4.466 -1.480
   ADP HO3' H H 0.000 -4.046 4.656 -2.209
   ADP C2' C CH1 0.000 -1.837 6.119 -2.344
   ADP H2' H H 0.000 -1.474 6.137 -3.381
   ADP O2' O OH1 0.000 -3.017 6.926 -2.236
   ADP HO2' H H 0.000 -3.703 6.575 -2.820
   ADP C1' C CH1 0.000 -0.708 6.596 -1.394
   ADP H1' H H 0.000 -1.170 7.198 -0.599
   ADP O4' O O2 0.000 -0.087 5.445 -0.774
   ADP N9 N NR5 0.000 0.206 7.478 -2.154
   ADP C4 C CR56 0.000 0.006 8.787 -2.404
   ADP C5 C CR56 0.000 1.154 9.259 -3.227
   ADP N7 N NRD5 0.000 1.921 8.174 -3.367
   ADP C8 C CR15 0.000 1.354 7.121 -2.736
   ADP H8 H H 0.000 1.774 6.124 -2.706
   ADP N3 N NRD6 0.000 -0.914 9.729 -2.131
   ADP C2 C CR16 0.000 -0.770 10.995 -2.567
   ADP H2 H H 0.000 -1.551 11.694 -2.297
   ADP N1 N NRD6 0.000 0.247 11.479 -3.303
   ADP C6 C CR6 0.000 1.251 10.677 -3.682
   ADP N6 N NH2 0.000 2.300 11.102 -4.421
   ADP HN62 H H 0.000 3.030 10.454 -4.679
   ADP HN61 H H 0.000 2.352 12.066 -4.715

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   ADP O2A n/a PA START
   ADP PA O2A O5' .
   ADP O1A PA . .
   ADP O3A PA PB .
   ADP PB O3A O1B .
   ADP O3B PB . .
   ADP O2B PB . .
   ADP O1B PB . .
   ADP O5' PA C5' .
   ADP C5' O5' C4' .
   ADP H5'1 C5' . .
   ADP H5'2 C5' . .
   ADP C4' C5' C3' .
   ADP H4' C4' . .
   ADP C3' C4' C2' .
   ADP H3' C3' . .
   ADP O3' C3' HO3' .
   ADP HO3' O3' . .
   ADP C2' C3' C1' .
   ADP H2' C2' . .
   ADP O2' C2' HO2' .
   ADP HO2' O2' . .
   ADP C1' C2' N9 .
   ADP H1' C1' . .
   ADP O4' C1' . .
   ADP N9 C1' C4 .
   ADP C4 N9 N3 .
   ADP C5 C4 N7 .
   ADP N7 C5 C8 .
   ADP C8 N7 H8 .
   ADP H8 C8 . .
   ADP N3 C4 C2 .
   ADP C2 N3 N1 .
   ADP H2 C2 . .
   ADP N1 C2 C6 .
   ADP C6 N1 N6 .
   ADP N6 C6 HN61 .
   ADP HN62 N6 . .
   ADP HN61 N6 . END
   ADP C4' O4' . ADD
   ADP N9 C8 . ADD
   ADP C5 C6 . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   ADP O1B PB deloc 1.510 0.020 1.510
   ADP O2B PB deloc 1.510 0.020 1.510
   ADP O3B PB deloc 1.510 0.020 1.510
   ADP PB O3A single 1.610 0.020 1.610
   ADP O1A PA deloc 1.510 0.020 1.510
   ADP PA O2A deloc 1.510 0.020 1.510
   ADP O3A PA single 1.610 0.020 1.610
   ADP O5' PA single 1.610 0.020 1.610
   ADP C5' O5' single 1.426 0.020 1.426
   ADP C4' C5' single 1.524 0.020 1.524
   ADP H5'1 C5' single 1.092 0.020 1.092
   ADP H5'2 C5' single 1.092 0.020 1.092
   ADP C4' O4' single 1.426 0.020 1.426
   ADP C3' C4' single 1.524 0.020 1.524
   ADP H4' C4' single 1.099 0.020 1.099
   ADP O4' C1' single 1.426 0.020 1.426
   ADP O3' C3' single 1.432 0.020 1.432
   ADP C2' C3' single 1.524 0.020 1.524
   ADP H3' C3' single 1.099 0.020 1.099
   ADP HO3' O3' single 0.967 0.020 0.980
   ADP O2' C2' single 1.432 0.020 1.432
   ADP C1' C2' single 1.524 0.020 1.524
   ADP H2' C2' single 1.099 0.020 1.099
   ADP HO2' O2' single 0.967 0.020 0.980
   ADP N9 C1' single 1.485 0.020 1.485
   ADP H1' C1' single 1.099 0.020 1.099
   ADP N9 C8 single 1.337 0.020 1.337
   ADP C4 N9 single 1.337 0.020 1.337
   ADP C8 N7 double 1.350 0.020 1.350
   ADP H8 C8 single 1.083 0.020 1.083
   ADP N7 C5 single 1.350 0.020 1.350
   ADP C5 C6 single 1.490 0.020 1.490
   ADP C5 C4 double 1.490 0.020 1.490
   ADP N6 C6 single 1.355 0.020 1.355
   ADP C6 N1 double 1.350 0.020 1.350
   ADP HN61 N6 single 1.010 0.020 1.010
   ADP HN62 N6 single 1.010 0.020 1.010
   ADP N1 C2 single 1.337 0.020 1.337
   ADP C2 N3 double 1.337 0.020 1.337
   ADP H2 C2 single 1.083 0.020 1.083
   ADP N3 C4 single 1.355 0.020 1.355

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
   ADP O2A PA O1A 119.900 3.000
   ADP O2A PA O3A 108.200 3.000
   ADP O2A PA O5' 108.200 3.000
   ADP O1A PA O3A 108.200 3.000
   ADP O1A PA O5' 108.200 3.000
   ADP O3A PA O5' 102.600 3.000
   ADP PA O3A PB 120.500 3.000
   ADP O3A PB O3B 108.200 3.000
   ADP O3A PB O2B 108.200 3.000
   ADP O3A PB O1B 108.200 3.000
   ADP O3B PB O2B 119.900 3.000
   ADP O3B PB O1B 119.900 3.000
   ADP O2B PB O1B 119.900 3.000
   ADP PA O5' C5' 120.500 3.000
   ADP O5' C5' H5'1 109.470 3.000
   ADP O5' C5' H5'2 109.470 3.000
   ADP O5' C5' C4' 109.470 3.000
   ADP H5'1 C5' H5'2 107.900 3.000
   ADP H5'1 C5' C4' 109.470 3.000
   ADP H5'2 C5' C4' 109.470 3.000
   ADP C5' C4' H4' 108.340 3.000
   ADP C5' C4' C3' 111.000 3.000
   ADP C5' C4' O4' 109.470 3.000
   ADP H4' C4' C3' 108.340 3.000
   ADP H4' C4' O4' 109.470 3.000
   ADP C3' C4' O4' 109.470 3.000
   ADP C4' C3' H3' 108.340 3.000
   ADP C4' C3' O3' 109.470 3.000
   ADP C4' C3' C2' 111.000 3.000
   ADP H3' C3' O3' 109.470 3.000
   ADP H3' C3' C2' 108.340 3.000
   ADP O3' C3' C2' 109.470 3.000
   ADP C3' O3' HO3' 109.470 3.000
   ADP C3' C2' H2' 108.340 3.000
   ADP C3' C2' O2' 109.470 3.000
   ADP C3' C2' C1' 111.000 3.000
   ADP H2' C2' O2' 109.470 3.000
   ADP H2' C2' C1' 108.340 3.000
   ADP O2' C2' C1' 109.470 3.000
   ADP C2' O2' HO2' 109.470 3.000
   ADP C2' C1' H1' 108.340 3.000
   ADP C2' C1' O4' 109.470 3.000
   ADP C2' C1' N9 109.470 3.000
   ADP H1' C1' O4' 109.470 3.000
   ADP H1' C1' N9 109.470 3.000
   ADP O4' C1' N9 109.470 3.000
   ADP C1' O4' C4' 111.800 3.000
   ADP C1' N9 C4 126.000 3.000
   ADP C1' N9 C8 126.000 3.000
   ADP C4 N9 C8 108.000 3.000
   ADP N9 C4 C5 108.000 3.000
   ADP N9 C4 N3 132.000 3.000
   ADP C5 C4 N3 120.000 3.000
   ADP C4 C5 N7 108.000 3.000
   ADP C4 C5 C6 120.000 3.000
   ADP N7 C5 C6 132.000 3.000
   ADP C5 N7 C8 108.000 3.000
   ADP N7 C8 H8 126.000 3.000
   ADP N7 C8 N9 108.000 3.000
   ADP H8 C8 N9 126.000 3.000
   ADP C4 N3 C2 120.000 3.000
   ADP N3 C2 H2 120.000 3.000
   ADP N3 C2 N1 120.000 3.000
   ADP H2 C2 N1 120.000 3.000
   ADP C2 N1 C6 120.000 3.000
   ADP N1 C6 N6 120.000 3.000
   ADP N1 C6 C5 120.000 3.000
   ADP N6 C6 C5 120.000 3.000
   ADP C6 N6 HN62 120.000 3.000
   ADP C6 N6 HN61 120.000 3.000
   ADP HN62 N6 HN61 120.000 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
   ADP var_1 O2A PA O3A PB 59.999 20.000 1
   ADP var_2 PA O3A PB O1B 60.003 20.000 1
   ADP var_3 O2A PA O5' C5' -59.997 20.000 1
   ADP var_4 PA O5' C5' C4' 180.000 20.000 1
   ADP var_5 O5' C5' C4' C3' 176.890 20.000 3
   ADP var_6 C5' C4' O4' C1' 150.000 20.000 1
   ADP var_7 C5' C4' C3' C2' -150.000 20.000 3
   ADP var_8 C4' C3' O3' HO3' 180.000 20.000 1
   ADP var_9 C4' C3' C2' C1' 0.000 20.000 3
   ADP var_10 C3' C2' O2' HO2' -61.459 20.000 1
   ADP var_11 C3' C2' C1' N9 150.000 20.000 3
   ADP var_12 C2' C1' O4' C4' -30.000 20.000 1
   ADP var_13 C2' C1' N9 C4 91.547 20.000 1
   ADP CONST_1 C1' N9 C8 N7 180.000 0.000 0
   ADP CONST_2 C1' N9 C4 N3 0.000 0.000 0
   ADP CONST_3 N9 C4 C5 N7 0.000 0.000 0
   ADP CONST_4 C4 C5 C6 N1 0.000 0.000 0
   ADP CONST_5 C4 C5 N7 C8 0.000 0.000 0
   ADP CONST_6 C5 N7 C8 N9 0.000 0.000 0
   ADP CONST_7 N9 C4 N3 C2 180.000 0.000 0
   ADP CONST_8 C4 N3 C2 N1 0.000 0.000 0
   ADP CONST_9 N3 C2 N1 C6 0.000 0.000 0
   ADP CONST_10 C2 N1 C6 N6 180.000 0.000 0
   ADP CONST_11 N1 C6 N6 HN61 0.000 0.000 0

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   ADP chir_01 C4' C5' O4' C3' negativ
   ADP chir_02 C3' C4' O3' C2' negativ
   ADP chir_03 C2' C3' O2' C1' negativ
   ADP chir_04 C1' O4' C2' N9 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ADP plan-1 N9 0.020
   ADP plan-1 C1' 0.020
   ADP plan-1 C8 0.020
   ADP plan-1 C4 0.020
   ADP plan-1 N7 0.020
   ADP plan-1 H8 0.020
   ADP plan-1 C5 0.020
   ADP plan-1 C6 0.020
   ADP plan-1 N1 0.020
   ADP plan-1 C2 0.020
   ADP plan-1 N3 0.020
   ADP plan-1 N6 0.020
   ADP plan-1 H2 0.020
   ADP plan-1 HN62 0.020
   ADP plan-1 HN61 0.020
   ADP plan-2 N6 0.020
   ADP plan-2 C6 0.020
   ADP plan-2 HN61 0.020
   ADP plan-2 HN62 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ADP plan-1
   ADP plan-2

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
   ADP . 'ADENOSINE-5*-DIPHOSPHATE            ' non-polymer 39 27 .

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CL CL n/a . END

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
   CL . 'chlorine                            ' non-polymer 1 1 .

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

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

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

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

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

