data_6zco_qFit
_cell.length_a                    88.203
_cell.length_b                    88.203
_cell.length_c                    42.763
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      332686.297
_space_group.crystal_system       tetragonal
_space_group.IT_number            80
_space_group.name_H-M_alt         'I 41'
_space_group.name_Hall            ' I 4bw'
_symmetry.space_group_name_H-M    'I 41'
_symmetry.space_group_name_Hall   ' I 4bw'
_symmetry.Int_Tables_number       80
_reflns.B_iso_Wilson_estimate     15.81
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.99
_refine.ls_d_res_high             1.36
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     96.33
_refine.ls_number_reflns_obs      33996
_refine.ls_number_reflns_R_work   32013
_refine.ls_number_reflns_R_free   1983
_refine.ls_R_factor_obs           0.1907
_refine.ls_R_factor_R_work        0.1891
_refine.ls_R_factor_R_free        0.2165
_refine.ls_percent_reflns_R_free  5.83
_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             0.1670
_refine.pdbx_overall_phase_error  34.6147
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.15
_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 -y+1/2,x,z+3/4
   3 y+1/2,-x,z+3/4
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 -y+1,x+1/2,z+5/4
   7 y+1,-x+1/2,z+5/4
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1326 0.0187 ? ?
   'X-RAY DIFFRACTION' f_angle_d 1805 1.8654 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 200 0.1284 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 234 0.0395 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 539 14.5634 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.28 28.99 2445 0.1841 99.81 0.2202 149
   'X-RAY DIFFRACTION' 2.61 3.28 2407 0.1877 99.96 0.1891 152
   'X-RAY DIFFRACTION' 2.28 2.60 2364 0.1805 99.88 0.1800 144
   'X-RAY DIFFRACTION' 2.07 2.28 2371 0.1851 99.17 0.1993 146
   'X-RAY DIFFRACTION' 1.92 2.07 2360 0.1827 99.72 0.2459 149
   'X-RAY DIFFRACTION' 1.81 1.92 2346 0.1804 99.17 0.2038 148
   'X-RAY DIFFRACTION' 1.72 1.81 2368 0.1606 99.64 0.1998 149
   'X-RAY DIFFRACTION' 1.64 1.72 2318 0.1576 99.56 0.1933 148
   'X-RAY DIFFRACTION' 1.58 1.64 2349 0.1841 99.32 0.2496 148
   'X-RAY DIFFRACTION' 1.52 1.58 2369 0.1974 99.33 0.2896 144
   'X-RAY DIFFRACTION' 1.48 1.52 2337 0.2071 99.60 0.2887 144
   'X-RAY DIFFRACTION' 1.43 1.48 2217 0.2686 94.16 0.3156 136
   'X-RAY DIFFRACTION' 1.40 1.43 2079 0.3398 88.19 0.3392 124
   'X-RAY DIFFRACTION' 1.36 1.40 1683 0.3931 71.00 0.4288 102

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 277 NH2 ARG A 31 NH2 . ASN A 285 C ASN A 39 C . 'Bond created based on atom type and distance.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 247 ? 16.74024 -3.32117 -23.80782 1.000 55.07661 N ? A ? 1 N 1
   ATOM 2 CA . THR A 247 ? 15.69517 -2.82687 -22.90774 1.000 56.32212 C ? A ? 1 CA 1
   ATOM 3 C . THR A 247 ? 15.58065 -3.64342 -21.61150 1.000 55.51446 C ? A ? 1 C 1
   ATOM 4 O . THR A 247 ? 14.90518 -3.22789 -20.67236 1.000 56.51833 O ? A ? 1 O 1
   ATOM 5 HA . THR A 247 ? 15.93978 -1.92014 -22.66502 1.000 67.58655 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 247 ? 14.29285 -2.82358 -23.59022 0.546 54.85730 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 247 ? 13.56043 -1.65624 -23.18672 0.546 57.35622 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 247 ? 13.47825 -4.06979 -23.21474 0.546 53.33474 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 247 ? 14.41934 -2.82384 -24.55194 0.546 65.82876 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 247 ? 12.75739 -1.72487 -23.42340 0.546 68.82747 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 247 ? 12.72309 -4.16605 -23.81587 0.546 64.00169 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 247 ? 14.03474 -4.86168 -23.27905 0.546 64.00169 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 247 ? 13.14891 -3.98944 -22.30591 0.546 64.00169 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 247 ? 14.32310 -2.78152 -23.61030 0.454 54.86092 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 247 ? 14.46614 -2.12856 -24.87796 0.454 55.03484 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 247 ? 13.29872 -2.02375 -22.76468 0.454 56.97246 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 247 ? 13.99545 -3.68555 -23.73789 0.454 65.83310 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 247 ? 14.94079 -2.59576 -25.38985 0.454 66.04181 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 247 ? 12.47131 -1.91983 -23.26016 0.454 68.36695 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 247 ? 13.11669 -2.51278 -21.94699 0.454 68.36695 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 247 ? 13.64146 -1.14547 -22.53655 0.454 68.36695 H ? A ? 1 HG23 1
   ATOM 22 N . LYS A 248 ? 16.22905 -4.80817 -21.56117 1.000 54.08591 N ? A ? 2 N 1
   ATOM 23 CA . LYS A 248 ? 16.16074 -5.66353 -20.37792 1.000 50.22868 C ? A ? 2 CA 1
   ATOM 24 C . LYS A 248 ? 16.82796 -4.97621 -19.18529 1.000 47.34176 C ? A ? 2 C 1
   ATOM 25 O . LYS A 248 ? 18.04813 -4.77928 -19.17492 1.000 45.59574 O ? A ? 2 O 1
   ATOM 26 H . LYS A 248 ? 16.71358 -5.12377 -22.19774 1.000 64.90310 H ? A ? 2 H 1
   ATOM 27 HA . LYS A 248 ? 15.23288 -5.82655 -20.14682 1.000 60.27442 H ? A ? 2 HA 1
   ATOM 28 CB A LYS A 248 ? 16.82812 -7.00502 -20.67402 0.257 51.29653 C ? A ? 2 CB 1
   ATOM 29 CG A LYS A 248 ? 17.08094 -7.87386 -19.45246 0.257 51.55778 C ? A ? 2 CG 1
   ATOM 30 CD A LYS A 248 ? 17.75827 -9.18062 -19.84570 0.257 50.84949 C ? A ? 2 CD 1
   ATOM 31 CE A LYS A 248 ? 18.19678 -9.96559 -18.62121 0.257 49.00971 C ? A ? 2 CE 1
   ATOM 32 NZ A LYS A 248 ? 19.24374 -9.22809 -17.83977 0.257 47.71166 N ? A ? 2 NZ 1
   ATOM 33 HB2 A LYS A 248 ? 16.25664 -7.50699 -21.27596 0.257 61.55584 H ? A ? 2 HB2 1
   ATOM 34 HB3 A LYS A 248 ? 17.68575 -6.83606 -21.09453 0.257 61.55584 H ? A ? 2 HB3 1
   ATOM 35 HG2 A LYS A 248 ? 17.65981 -7.40167 -18.83372 0.257 61.86934 H ? A ? 2 HG2 1
   ATOM 36 HG3 A LYS A 248 ? 16.23641 -8.08240 -19.02331 0.257 61.86934 H ? A ? 2 HG3 1
   ATOM 37 HD2 A LYS A 248 ? 17.13612 -9.72620 -20.35183 0.257 61.01939 H ? A ? 2 HD2 1
   ATOM 38 HD3 A LYS A 248 ? 18.54298 -8.98782 -20.38230 0.257 61.01939 H ? A ? 2 HD3 1
   ATOM 39 HE2 A LYS A 248 ? 17.43180 -10.11227 -18.04311 0.257 58.81165 H ? A ? 2 HE2 1
   ATOM 40 HE3 A LYS A 248 ? 18.56866 -10.81645 -18.90166 0.257 58.81165 H ? A ? 2 HE3 1
   ATOM 41 HZ1 A LYS A 248 ? 19.52572 -9.72907 -17.16037 0.257 57.25400 H ? A ? 2 HZ1 1
   ATOM 42 HZ2 A LYS A 248 ? 19.93662 -9.03654 -18.36448 0.257 57.25400 H ? A ? 2 HZ2 1
   ATOM 43 HZ3 A LYS A 248 ? 18.90615 -8.46972 -17.51881 0.257 57.25400 H ? A ? 2 HZ3 1
   ATOM 44 CB B LYS A 248 ? 16.81230 -7.01917 -20.66469 0.419 51.30161 C ? A ? 2 CB 1
   ATOM 45 CG B LYS A 248 ? 16.69346 -8.04758 -19.52698 0.419 51.66480 C ? A ? 2 CG 1
   ATOM 46 CD B LYS A 248 ? 17.32849 -9.39997 -19.90437 0.419 51.37181 C ? A ? 2 CD 1
   ATOM 47 CE B LYS A 248 ? 17.15731 -10.45742 -18.80728 0.419 51.30662 C ? A ? 2 CE 1
   ATOM 48 NZ B LYS A 248 ? 17.72631 -11.78615 -19.19483 0.419 48.86189 N ? A ? 2 NZ 1
   ATOM 49 HB2 B LYS A 248 ? 16.39094 -7.40295 -21.44959 0.419 61.56193 H ? A ? 2 HB2 1
   ATOM 50 HB3 B LYS A 248 ? 17.75723 -6.87702 -20.83147 0.419 61.56193 H ? A ? 2 HB3 1
   ATOM 51 HG2 B LYS A 248 ? 17.14858 -7.70814 -18.74051 0.419 61.99776 H ? A ? 2 HG2 1
   ATOM 52 HG3 B LYS A 248 ? 15.75592 -8.19794 -19.32873 0.419 61.99776 H ? A ? 2 HG3 1
   ATOM 53 HD2 B LYS A 248 ? 16.90710 -9.73395 -20.71170 0.419 61.64617 H ? A ? 2 HD2 1
   ATOM 54 HD3 B LYS A 248 ? 18.27851 -9.27354 -20.05394 0.419 61.64617 H ? A ? 2 HD3 1
   ATOM 55 HE2 B LYS A 248 ? 17.61287 -10.15815 -18.00490 0.419 61.56795 H ? A ? 2 HE2 1
   ATOM 56 HE3 B LYS A 248 ? 16.21171 -10.57672 -18.62697 0.419 61.56795 H ? A ? 2 HE3 1
   ATOM 57 HZ1 B LYS A 248 ? 17.63768 -12.36294 -18.52285 0.419 58.63427 H ? A ? 2 HZ1 1
   ATOM 58 HZ2 B LYS A 248 ? 17.29815 -12.10457 -19.90715 0.419 58.63427 H ? A ? 2 HZ2 1
   ATOM 59 HZ3 B LYS A 248 ? 18.59031 -11.70178 -19.39100 0.419 58.63427 H ? A ? 2 HZ3 1
   ATOM 60 CB C LYS A 248 ? 16.80004 -7.02406 -20.66788 0.324 51.30130 C ? A ? 2 CB 1
   ATOM 61 CG C LYS A 248 ? 16.67607 -8.02810 -19.52181 0.324 51.68244 C ? A ? 2 CG 1
   ATOM 62 CD C LYS A 248 ? 17.01447 -9.46017 -19.95779 0.324 51.49159 C ? A ? 2 CD 1
   ATOM 63 CE C LYS A 248 ? 15.95353 -10.03052 -20.89481 0.324 49.88178 C ? A ? 2 CE 1
   ATOM 64 NZ C LYS A 248 ? 16.25039 -11.42579 -21.31884 0.324 51.56468 N ? A ? 2 NZ 1
   ATOM 65 HB2 C LYS A 248 ? 16.36879 -7.41031 -21.44616 0.324 61.56156 H ? A ? 2 HB2 1
   ATOM 66 HB3 C LYS A 248 ? 17.74487 -6.89217 -20.84338 0.324 61.56156 H ? A ? 2 HB3 1
   ATOM 67 HG2 C LYS A 248 ? 17.28789 -7.77722 -18.81214 0.324 62.01893 H ? A ? 2 HG2 1
   ATOM 68 HG3 C LYS A 248 ? 15.76414 -8.02186 -19.19129 0.324 62.01893 H ? A ? 2 HG3 1
   ATOM 69 HD2 C LYS A 248 ? 17.86455 -9.46055 -20.42499 0.324 61.78991 H ? A ? 2 HD2 1
   ATOM 70 HD3 C LYS A 248 ? 17.06617 -10.02992 -19.17446 0.324 61.78991 H ? A ? 2 HD3 1
   ATOM 71 HE2 C LYS A 248 ? 15.09695 -10.03137 -20.43965 0.324 59.85813 H ? A ? 2 HE2 1
   ATOM 72 HE3 C LYS A 248 ? 15.90544 -9.47898 -21.69130 0.324 59.85813 H ? A ? 2 HE3 1
   ATOM 73 HZ1 C LYS A 248 ? 15.62649 -11.71086 -21.88592 0.324 61.87762 H ? A ? 2 HZ1 1
   ATOM 74 HZ2 C LYS A 248 ? 17.04352 -11.45942 -21.72122 0.324 61.87762 H ? A ? 2 HZ2 1
   ATOM 75 HZ3 C LYS A 248 ? 16.26332 -11.96325 -20.60957 0.324 61.87762 H ? A ? 2 HZ3 1
   ATOM 76 N . LYS A 249 ? 16.04811 -4.57249 -18.18178 1.000 40.17456 N ? A ? 3 N 1
   ATOM 77 CA . LYS A 249 ? 16.65702 -3.85205 -17.06936 1.000 31.84533 C ? A ? 3 CA 1
   ATOM 78 C . LYS A 249 ? 17.55940 -4.76515 -16.23097 1.000 27.97853 C ? A ? 3 C 1
   ATOM 79 O . LYS A 249 ? 17.26550 -5.92415 -15.98363 1.000 26.72035 O ? A ? 3 O 1
   ATOM 80 H . LYS A 249 ? 15.19933 -4.69889 -18.12535 1.000 48.20947 H ? A ? 3 H 1
   ATOM 81 HA . LYS A 249 ? 17.21810 -3.14596 -17.42648 1.000 38.21440 H ? A ? 3 HA 1
   ATOM 82 CB A LYS A 249 ? 15.57452 -3.27698 -16.15613 0.487 33.69498 C ? A ? 3 CB 1
   ATOM 83 CG A LYS A 249 ? 14.45142 -2.56656 -16.88326 0.487 40.07630 C ? A ? 3 CG 1
   ATOM 84 CD A LYS A 249 ? 14.95532 -1.48274 -17.80361 0.487 39.37099 C ? A ? 3 CD 1
   ATOM 85 CE A LYS A 249 ? 13.76355 -0.75342 -18.41441 0.487 44.52690 C ? A ? 3 CE 1
   ATOM 86 NZ A LYS A 249 ? 12.88814 -1.68477 -19.17585 0.487 44.93157 N ? A ? 3 NZ 1
   ATOM 87 HB2 A LYS A 249 ? 15.18108 -4.00351 -15.64794 0.487 40.43397 H ? A ? 3 HB2 1
   ATOM 88 HB3 A LYS A 249 ? 15.98577 -2.63630 -15.55505 0.487 40.43397 H ? A ? 3 HB3 1
   ATOM 89 HG2 A LYS A 249 ? 13.96129 -3.21097 -17.41751 0.487 48.09156 H ? A ? 3 HG2 1
   ATOM 90 HG3 A LYS A 249 ? 13.86026 -2.15739 -16.23210 0.487 48.09156 H ? A ? 3 HG3 1
   ATOM 91 HD2 A LYS A 249 ? 15.49096 -0.84718 -17.30355 0.487 47.24518 H ? A ? 3 HD2 1
   ATOM 92 HD3 A LYS A 249 ? 15.48421 -1.87398 -18.51642 0.487 47.24518 H ? A ? 3 HD3 1
   ATOM 93 HE2 A LYS A 249 ? 13.23713 -0.34926 -17.70699 0.487 53.43228 H ? A ? 3 HE2 1
   ATOM 94 HE3 A LYS A 249 ? 14.08311 -0.06875 -19.02269 0.487 53.43228 H ? A ? 3 HE3 1
   ATOM 95 HZ1 A LYS A 249 ? 12.22383 -1.23324 -19.55915 0.487 53.91788 H ? A ? 3 HZ1 1
   ATOM 96 HZ2 A LYS A 249 ? 13.35956 -2.09723 -19.80810 0.487 53.91788 H ? A ? 3 HZ2 1
   ATOM 97 HZ3 A LYS A 249 ? 12.54372 -2.29547 -18.62766 0.487 53.91788 H ? A ? 3 HZ3 1
   ATOM 98 CB B LYS A 249 ? 15.58574 -3.19085 -16.19209 0.513 33.69254 C ? A ? 3 CB 1
   ATOM 99 CG B LYS A 249 ? 14.82660 -2.03162 -16.87820 0.513 37.92583 C ? A ? 3 CG 1
   ATOM 100 CD B LYS A 249 ? 15.74387 -0.88896 -17.32452 0.513 38.75530 C ? A ? 3 CD 1
   ATOM 101 CE B LYS A 249 ? 14.99958 0.12636 -18.20414 0.513 41.33159 C ? A ? 3 CE 1
   ATOM 102 NZ B LYS A 249 ? 14.70173 -0.50140 -19.52217 0.513 46.07433 N ? A ? 3 NZ 1
   ATOM 103 HB2 B LYS A 249 ? 14.93220 -3.86273 -15.94237 0.513 40.43104 H ? A ? 3 HB2 1
   ATOM 104 HB3 B LYS A 249 ? 16.01330 -2.83280 -15.39843 0.513 40.43104 H ? A ? 3 HB3 1
   ATOM 105 HG2 B LYS A 249 ? 14.37369 -2.37401 -17.66468 0.513 45.51099 H ? A ? 3 HG2 1
   ATOM 106 HG3 B LYS A 249 ? 14.17900 -1.66705 -16.25482 0.513 45.51099 H ? A ? 3 HG3 1
   ATOM 107 HD2 B LYS A 249 ? 16.08077 -0.42431 -16.54253 0.513 46.50636 H ? A ? 3 HD2 1
   ATOM 108 HD3 B LYS A 249 ? 16.48210 -1.25251 -17.83808 0.513 46.50636 H ? A ? 3 HD3 1
   ATOM 109 HE2 B LYS A 249 ? 14.16523 0.38197 -17.78055 0.513 49.59791 H ? A ? 3 HE2 1
   ATOM 110 HE3 B LYS A 249 ? 15.55346 0.90998 -18.34574 0.513 49.59791 H ? A ? 3 HE3 1
   ATOM 111 HZ1 B LYS A 249 ? 14.32504 0.09478 -20.06510 0.513 55.28920 H ? A ? 3 HZ1 1
   ATOM 112 HZ2 B LYS A 249 ? 15.45364 -0.79727 -19.89527 0.513 55.28920 H ? A ? 3 HZ2 1
   ATOM 113 HZ3 B LYS A 249 ? 14.14398 -1.18646 -19.41396 0.513 55.28920 H ? A ? 3 HZ3 1
   ATOM 114 N . SER A 250 ? 18.62628 -4.17947 -15.73287 1.000 22.74888 N ? A ? 4 N 1
   ATOM 115 CA . SER A 250 ? 19.47581 -4.84278 -14.76315 1.000 21.70723 C ? A ? 4 CA 1
   ATOM 116 C . SER A 250 ? 18.95001 -4.74285 -13.35092 1.000 19.13975 C ? A ? 4 C 1
   ATOM 117 O . SER A 250 ? 18.05895 -3.90736 -13.04961 1.000 19.62707 O ? A ? 4 O 1
   ATOM 118 CB . SER A 250 ? 20.83559 -4.11702 -14.77691 1.000 22.24660 C ? A ? 4 CB 1
   ATOM 119 OG . SER A 250 ? 20.70144 -2.78150 -14.33784 1.000 20.03516 O ? A ? 4 OG 1
   ATOM 120 H . SER A 250 ? 18.88648 -3.38667 -15.94112 1.000 27.29866 H ? A ? 4 H 1
   ATOM 121 HA . SER A 250 ? 19.53640 -5.78342 -14.99211 1.000 26.04868 H ? A ? 4 HA 1
   ATOM 122 HB2 . SER A 250 ? 21.44743 -4.58304 -14.18582 1.000 26.69592 H ? A ? 4 HB2 1
   ATOM 123 HB3 . SER A 250 ? 21.18385 -4.11755 -15.68224 1.000 26.69592 H ? A ? 4 HB3 1
   ATOM 124 HG . SER A 250 ? 21.23315 -2.63239 -13.70486 1.000 24.04219 H ? A ? 4 HG 1
   ATOM 125 N . ALA A 251 ? 19.46542 -5.57105 -12.46969 1.000 18.29707 N ? A ? 5 N 1
   ATOM 126 CA . ALA A 251 ? 19.20121 -5.44087 -11.04514 1.000 17.90498 C ? A ? 5 CA 1
   ATOM 127 C . ALA A 251 ? 19.59509 -4.08994 -10.53643 1.000 18.17235 C ? A ? 5 C 1
   ATOM 128 O . ALA A 251 ? 18.87961 -3.45201 -9.74348 1.000 16.80398 O ? A ? 5 O 1
   ATOM 129 CB . ALA A 251 ? 19.81549 -6.58450 -10.24328 1.000 16.94528 C ? A ? 5 CB 1
   ATOM 130 H . ALA A 251 ? 19.98111 -6.23041 -12.66692 1.000 21.95648 H ? A ? 5 H 1
   ATOM 131 HA . ALA A 251 ? 18.24514 -5.52500 -10.90463 1.000 21.48598 H ? A ? 5 HA 1
   ATOM 132 HB1 . ALA A 251 ? 19.57467 -6.48043 -9.30943 1.000 20.33433 H ? A ? 5 HB1 1
   ATOM 133 HB2 . ALA A 251 ? 19.47309 -7.42676 -10.58130 1.000 20.33433 H ? A ? 5 HB2 1
   ATOM 134 HB3 . ALA A 251 ? 20.78013 -6.55639 -10.34123 1.000 20.33433 H ? A ? 5 HB3 1
   ATOM 135 N . ALA A 252 ? 20.68775 -3.51638 -11.03972 1.000 17.27808 N ? A ? 6 N 1
   ATOM 136 CA . ALA A 252 ? 21.06675 -2.17169 -10.64121 1.000 18.28619 C ? A ? 6 CA 1
   ATOM 137 C . ALA A 252 ? 20.02434 -1.12842 -11.00671 1.000 16.06867 C ? A ? 6 C 1
   ATOM 138 O . ALA A 252 ? 19.73017 -0.28990 -10.18496 1.000 18.15754 O ? A ? 6 O 1
   ATOM 139 CB . ALA A 252 ? 22.46308 -1.81722 -11.19459 1.000 19.74900 C ? A ? 6 CB 1
   ATOM 140 H . ALA A 252 ? 21.21902 -3.88362 -11.60760 1.000 20.73369 H ? A ? 6 H 1
   ATOM 141 HA . ALA A 252 ? 21.12857 -2.15502 -9.67332 1.000 21.94343 H ? A ? 6 HA 1
   ATOM 142 HB1 . ALA A 252 ? 22.72640 -0.94797 -10.85405 1.000 23.69880 H ? A ? 6 HB1 1
   ATOM 143 HB2 . ALA A 252 ? 23.09770 -2.49165 -10.90597 1.000 23.69880 H ? A ? 6 HB2 1
   ATOM 144 HB3 . ALA A 252 ? 22.42234 -1.79443 -12.16347 1.000 23.69880 H ? A ? 6 HB3 1
   ATOM 145 N . GLU A 253 ? 19.45103 -1.20326 -12.21682 1.000 18.63541 N ? A ? 7 N 1
   ATOM 146 CA . GLU A 253 ? 18.37257 -0.29864 -12.60976 1.000 17.71435 C ? A ? 7 CA 1
   ATOM 147 C . GLU A 253 ? 17.16847 -0.52108 -11.73239 1.000 19.28176 C ? A ? 7 C 1
   ATOM 148 O . GLU A 253 ? 16.51098 0.48866 -11.37369 1.000 19.91235 O ? A ? 7 O 1
   ATOM 149 CB . GLU A 253 ? 18.12735 -0.52313 -14.06311 1.000 19.75480 C ? A ? 7 CB 1
   ATOM 150 CG . GLU A 253 ? 19.09570 0.18767 -14.92387 1.000 18.30011 C ? A ? 7 CG 1
   ATOM 151 CD . GLU A 253 ? 19.04104 -0.35803 -16.35397 1.000 20.46053 C ? A ? 7 CD 1
   ATOM 152 OE1 . GLU A 253 ? 18.73019 -1.47726 -16.65229 1.000 25.33639 O ? A ? 7 OE1 1
   ATOM 153 OE2 . GLU A 253 ? 19.32170 0.57974 -17.17034 1.000 26.90395 O ? A ? 7 OE2 1
   ATOM 154 H . GLU A 253 ? 19.67048 -1.76963 -12.82563 1.000 22.36249 H ? A ? 7 H 1
   ATOM 155 HA . GLU A 253 ? 18.59897 0.63796 -12.49828 1.000 21.25722 H ? A ? 7 HA 1
   ATOM 156 HB2 . GLU A 253 ? 18.19775 -1.47194 -14.25205 1.000 23.70576 H ? A ? 7 HB2 1
   ATOM 157 HB3 . GLU A 253 ? 17.23825 -0.20559 -14.28576 1.000 23.70576 H ? A ? 7 HB3 1
   ATOM 158 HG2 . GLU A 253 ? 18.87932 1.13300 -14.94460 1.000 21.96013 H ? A ? 7 HG2 1
   ATOM 159 HG3 . GLU A 253 ? 19.99285 0.06019 -14.57780 1.000 21.96013 H ? A ? 7 HG3 1
   ATOM 160 N . ALA A 254 ? 16.82469 -1.77484 -11.36438 1.000 18.67189 N ? A ? 8 N 1
   ATOM 161 CA . ALA A 254 ? 15.66283 -2.00106 -10.46818 1.000 17.23193 C ? A ? 8 CA 1
   ATOM 162 C . ALA A 254 ? 15.91177 -1.33197 -9.11598 1.000 18.54357 C ? A ? 8 C 1
   ATOM 163 O . ALA A 254 ? 14.99099 -0.73570 -8.54666 1.000 18.91678 O ? A ? 8 O 1
   ATOM 164 CB . ALA A 254 ? 15.43093 -3.44537 -10.24976 1.000 18.59109 C ? A ? 8 CB 1
   ATOM 165 H . ALA A 254 ? 17.23311 -2.49054 -11.61049 1.000 22.40627 H ? A ? 8 H 1
   ATOM 166 HA . ALA A 254 ? 14.87283 -1.62992 -10.89133 1.000 20.67831 H ? A ? 8 HA 1
   ATOM 167 HB1 . ALA A 254 ? 14.68244 -3.55681 -9.64293 1.000 22.30931 H ? A ? 8 HB1 1
   ATOM 168 HB2 . ALA A 254 ? 15.23196 -3.86556 -11.10108 1.000 22.30931 H ? A ? 8 HB2 1
   ATOM 169 HB3 . ALA A 254 ? 16.22984 -3.83890 -9.86534 1.000 22.30931 H ? A ? 8 HB3 1
   ATOM 170 N . SER A 255 ? 17.16998 -1.30955 -8.63080 1.000 17.56279 N ? A ? 9 N 1
   ATOM 171 CA . SER A 255 ? 17.50456 -0.75924 -7.31741 1.000 18.38275 C ? A ? 9 CA 1
   ATOM 172 C . SER A 255 ? 17.45722 0.78913 -7.30310 1.000 17.76560 C ? A ? 9 C 1
   ATOM 173 O . SER A 255 ? 17.47207 1.40474 -6.24815 1.000 19.04083 O ? A ? 9 O 1
   ATOM 174 CB . SER A 255 ? 18.85640 -1.25870 -6.90320 1.000 18.55259 C ? A ? 9 CB 1
   ATOM 175 OG . SER A 255 ? 19.90833 -0.48890 -7.44743 1.000 17.88719 O ? A ? 9 OG 1
   ATOM 176 H . SER A 255 ? 17.85371 -1.61343 -9.05480 1.000 21.07535 H ? A ? 9 H 1
   ATOM 177 HA . SER A 255 ? 16.86114 -1.06712 -6.66005 1.000 22.05930 H ? A ? 9 HA 1
   ATOM 178 HB2 . SER A 255 ? 18.91587 -1.22282 -5.93569 1.000 22.26311 H ? A ? 9 HB2 1
   ATOM 179 HB3 . SER A 255 ? 18.95408 -2.17442 -7.20785 1.000 22.26311 H ? A ? 9 HB3 1
   ATOM 180 HG . SER A 255 ? 20.64844 -0.78902 -7.18710 1.000 21.46463 H ? A ? 9 HG 1
   ATOM 181 N . LYS A 256 ? 17.47258 1.42022 -8.45988 1.000 18.38764 N ? A ? 10 N 1
   ATOM 182 CA . LYS A 256 ? 17.38920 2.86437 -8.54069 1.000 19.09980 C ? A ? 10 CA 1
   ATOM 183 C . LYS A 256 ? 16.01939 3.36443 -8.09562 1.000 20.81073 C ? A ? 10 C 1
   ATOM 184 O . LYS A 256 ? 15.90266 4.52418 -7.68274 1.000 21.57777 O ? A ? 10 O 1
   ATOM 185 CB . LYS A 256 ? 17.63732 3.28448 -9.98236 1.000 25.43355 C ? A ? 10 CB 1
   ATOM 186 CG . LYS A 256 ? 17.38547 4.76719 -10.28571 1.000 27.45571 C ? A ? 10 CG 1
   ATOM 187 CD . LYS A 256 ? 17.85848 5.21919 -11.68389 1.000 29.78867 C ? A ? 10 CD 1
   ATOM 188 CE . LYS A 256 ? 17.47407 6.67601 -11.85650 1.000 28.22638 C ? A ? 10 CE 1
   ATOM 189 NZ . LYS A 256 ? 18.01875 7.30676 -13.10257 1.000 33.80226 N ? A ? 10 NZ 1
   ATOM 190 H . LYS A 256 ? 17.53133 1.03199 -9.22501 1.000 22.06517 H ? A ? 10 H 1
   ATOM 191 HA . LYS A 256 ? 18.06146 3.26308 -7.96624 1.000 22.91976 H ? A ? 10 HA 1
   ATOM 192 HB2 . LYS A 256 ? 18.56392 3.09770 -10.20016 1.000 30.52026 H ? A ? 10 HB2 1
   ATOM 193 HB3 . LYS A 256 ? 17.05084 2.76774 -10.55673 1.000 30.52026 H ? A ? 10 HB3 1
   ATOM 194 HG2 . LYS A 256 ? 16.43229 4.93805 -10.22960 1.000 32.94685 H ? A ? 10 HG2 1
   ATOM 195 HG3 . LYS A 256 ? 17.85777 5.30298 -9.62938 1.000 32.94685 H ? A ? 10 HG3 1
   ATOM 196 HD2 . LYS A 256 ? 18.82182 5.13170 -11.75619 1.000 35.74640 H ? A ? 10 HD2 1
   ATOM 197 HD3 . LYS A 256 ? 17.42476 4.69014 -12.37156 1.000 35.74640 H ? A ? 10 HD3 1
   ATOM 198 HE2 . LYS A 256 ? 16.50690 6.74087 -11.89223 1.000 33.87166 H ? A ? 10 HE2 1
   ATOM 199 HE3 . LYS A 256 ? 17.81258 7.17933 -11.09954 1.000 33.87166 H ? A ? 10 HE3 1
   ATOM 200 HZ1 . LYS A 256 ? 17.97950 8.19348 -13.03708 1.000 40.56271 H ? A ? 10 HZ1 1
   ATOM 201 HZ2 . LYS A 256 ? 18.86646 7.06317 -13.22152 1.000 40.56271 H ? A ? 10 HZ2 1
   ATOM 202 HZ3 . LYS A 256 ? 17.54210 7.04787 -13.80818 1.000 40.56271 H ? A ? 10 HZ3 1
   ATOM 203 N . LYS A 257 ? 14.95997 2.57662 -8.24594 1.000 18.72833 N ? A ? 11 N 1
   ATOM 204 CA . LYS A 257 ? 13.65775 3.05837 -7.78894 1.000 18.80654 C ? A ? 11 CA 1
   ATOM 205 C . LYS A 257 ? 13.66714 3.30767 -6.28829 1.000 17.41882 C ? A ? 11 C 1
   ATOM 206 O . LYS A 257 ? 14.30092 2.56772 -5.51533 1.000 18.58431 O ? A ? 11 O 1
   ATOM 207 CB . LYS A 257 ? 12.65932 1.97566 -8.13000 1.000 20.17790 C ? A ? 11 CB 1
   ATOM 208 CG . LYS A 257 ? 12.41790 1.74564 -9.62847 1.000 21.49819 C ? A ? 11 CG 1
   ATOM 209 CD . LYS A 257 ? 11.26755 0.88409 -9.96382 1.000 28.61707 C ? A ? 11 CD 1
   ATOM 210 CE . LYS A 257 ? 10.74610 1.27159 -11.36313 1.000 41.37038 C ? A ? 11 CE 1
   ATOM 211 NZ . LYS A 257 ? 11.01333 2.68591 -11.78564 1.000 46.01625 N ? A ? 11 NZ 1
   ATOM 212 H . LYS A 257 ? 14.96536 1.79058 -8.59482 1.000 22.47400 H ? A ? 11 H 1
   ATOM 213 HA . LYS A 257 ? 13.42149 3.90125 -8.20683 1.000 22.56785 H ? A ? 11 HA 1
   ATOM 214 HB2 . LYS A 257 ? 12.97812 1.13873 -7.75741 1.000 24.21348 H ? A ? 11 HB2 1
   ATOM 215 HB3 . LYS A 257 ? 11.80623 2.21181 -7.73331 1.000 24.21348 H ? A ? 11 HB3 1
   ATOM 216 HG2 . LYS A 257 ? 12.26462 2.60623 -10.04893 1.000 25.79782 H ? A ? 11 HG2 1
   ATOM 217 HG3 . LYS A 257 ? 13.20865 1.32863 -10.00492 1.000 25.79782 H ? A ? 11 HG3 1
   ATOM 218 HD2 . LYS A 257 ? 11.54247 -0.04606 -9.97549 1.000 34.34048 H ? A ? 11 HD2 1
   ATOM 219 HD3 . LYS A 257 ? 10.55755 1.01208 -9.31544 1.000 34.34048 H ? A ? 11 HD3 1
   ATOM 220 HE2 . LYS A 257 ? 11.16682 0.69177 -12.01712 1.000 49.64446 H ? A ? 11 HE2 1
   ATOM 221 HE3 . LYS A 257 ? 9.78459 1.14424 -11.37672 1.000 49.64446 H ? A ? 11 HE3 1
   ATOM 222 HZ1 . LYS A 257 ? 10.58486 2.86275 -12.54541 1.000 55.21950 H ? A ? 11 HZ1 1
   ATOM 223 HZ2 . LYS A 257 ? 10.73167 3.24971 -11.15723 1.000 55.21950 H ? A ? 11 HZ2 1
   ATOM 224 HZ3 . LYS A 257 ? 11.88613 2.80625 -11.91149 1.000 55.21950 H ? A ? 11 HZ3 1
   ATOM 225 N . PRO A 258 ? 12.96024 4.34399 -5.82974 1.000 18.85712 N ? A ? 12 N 1
   ATOM 226 CA . PRO A 258 ? 12.72920 4.53018 -4.39946 1.000 17.80560 C ? A ? 12 CA 1
   ATOM 227 C . PRO A 258 ? 12.16055 3.22716 -3.83040 1.000 15.77615 C ? A ? 12 C 1
   ATOM 228 O . PRO A 258 ? 11.43419 2.43790 -4.49269 1.000 18.36233 O ? A ? 12 O 1
   ATOM 229 CB . PRO A 258 ? 11.67291 5.63005 -4.36236 1.000 19.26546 C ? A ? 12 CB 1
   ATOM 230 CG . PRO A 258 ? 11.83210 6.38028 -5.72093 1.000 22.97807 C ? A ? 12 CG 1
   ATOM 231 CD . PRO A 258 ? 12.27543 5.33385 -6.67142 1.000 21.79990 C ? A ? 12 CD 1
   ATOM 232 HA . PRO A 258 ? 13.52535 4.81873 -3.92640 1.000 21.36672 H ? A ? 12 HA 1
   ATOM 233 HB2 . PRO A 258 ? 10.78928 5.23791 -4.28284 1.000 23.11856 H ? A ? 12 HB2 1
   ATOM 234 HB3 . PRO A 258 ? 11.84041 6.22486 -3.61467 1.000 23.11856 H ? A ? 12 HB3 1
   ATOM 235 HG2 . PRO A 258 ? 10.98218 6.76066 -5.99267 1.000 27.57369 H ? A ? 12 HG2 1
   ATOM 236 HG3 . PRO A 258 ? 12.49785 7.08087 -5.63825 1.000 27.57369 H ? A ? 12 HG3 1
   ATOM 237 HD2 . PRO A 258 ? 11.51307 4.93320 -7.11772 1.000 26.15988 H ? A ? 12 HD2 1
   ATOM 238 HD3 . PRO A 258 ? 12.88626 5.70516 -7.32711 1.000 26.15988 H ? A ? 12 HD3 1
   ATOM 239 N . ARG A 259 ? 12.47270 2.94286 -2.56976 1.000 18.79431 N ? A ? 13 N 1
   ATOM 240 CA . ARG A 259 ? 12.18104 1.61326 -2.01338 1.000 19.80838 C ? A ? 13 CA 1
   ATOM 241 C . ARG A 259 ? 10.71228 1.27476 -2.24350 1.000 17.00715 C ? A ? 13 C 1
   ATOM 242 O . ARG A 259 ? 10.39755 0.13274 -2.58757 1.000 17.56306 O ? A ? 13 O 1
   ATOM 243 H . ARG A 259 ? 12.84739 3.48772 -2.01991 1.000 22.55317 H ? A ? 13 H 1
   ATOM 244 HA . ARG A 259 ? 12.75387 0.95483 -2.43675 1.000 23.77005 H ? A ? 13 HA 1
   ATOM 245 CB A ARG A 259 ? 12.44254 1.63301 -0.52867 0.297 19.53695 C ? A ? 13 CB 1
   ATOM 246 CG A ARG A 259 ? 12.73689 0.31755 0.05554 0.297 21.27279 C ? A ? 13 CG 1
   ATOM 247 CD A ARG A 259 ? 12.99914 0.56440 1.49557 0.297 23.32017 C ? A ? 13 CD 1
   ATOM 248 NE A ARG A 259 ? 13.57682 -0.61314 2.09148 0.297 25.30417 N ? A ? 13 NE 1
   ATOM 249 CZ A ARG A 259 ? 14.80041 -1.06077 1.82531 0.297 23.41936 C ? A ? 13 CZ 1
   ATOM 250 NH1 A ARG A 259 ? 15.61391 -0.39896 1.02539 0.297 23.74059 N ? A ? 13 NH1 1
   ATOM 251 NH2 A ARG A 259 ? 15.20689 -2.19524 2.36243 0.297 19.98657 N ? A ? 13 NH2 1
   ATOM 252 HB2 A ARG A 259 ? 13.20526 2.20717 -0.35693 0.296 23.44434 H ? A ? 13 HB2 1
   ATOM 253 HB3 A ARG A 259 ? 11.65635 1.98305 -0.08114 0.296 23.44434 H ? A ? 13 HB3 1
   ATOM 254 HG2 A ARG A 259 ? 11.97803 -0.27860 -0.04261 0.296 25.52734 H ? A ? 13 HG2 1
   ATOM 255 HG3 A ARG A 259 ? 13.52184 -0.07361 -0.35889 0.296 25.52734 H ? A ? 13 HG3 1
   ATOM 256 HD2 A ARG A 259 ? 13.62118 1.30213 1.59408 0.296 27.98420 H ? A ? 13 HD2 1
   ATOM 257 HD3 A ARG A 259 ? 12.16710 0.76903 1.95026 0.296 27.98420 H ? A ? 13 HD3 1
   ATOM 258 HE A ARG A 259 ? 13.10019 -1.05455 2.65502 0.296 30.36500 H ? A ? 13 HE 1
   ATOM 259 HH11 A ARG A 259 ? 15.35648 0.33781 0.66414 0.296 28.48871 H ? A ? 13 HH11 1
   ATOM 260 HH12 A ARG A 259 ? 16.40177 -0.70421 0.86506 0.296 28.48871 H ? A ? 13 HH12 1
   ATOM 261 HH21 A ARG A 259 ? 14.68197 -2.63847 2.87974 0.296 23.98389 H ? A ? 13 HH21 1
   ATOM 262 HH22 A ARG A 259 ? 15.99675 -2.49148 2.19523 0.296 23.98389 H ? A ? 13 HH22 1
   ATOM 263 CB B ARG A 259 ? 12.48932 1.61573 -0.52052 0.202 19.56574 C ? A ? 13 CB 1
   ATOM 264 CG B ARG A 259 ? 12.48510 0.25643 0.12011 0.202 21.56941 C ? A ? 13 CG 1
   ATOM 265 CD B ARG A 259 ? 13.36648 0.21332 1.33568 0.202 22.74525 C ? A ? 13 CD 1
   ATOM 266 NE B ARG A 259 ? 13.11621 -0.97262 2.14338 0.202 23.59462 N ? A ? 13 NE 1
   ATOM 267 CZ B ARG A 259 ? 12.38209 -0.97769 3.24560 0.202 22.79590 C ? A ? 13 CZ 1
   ATOM 268 NH1 B ARG A 259 ? 11.69094 0.09069 3.61287 0.202 22.76231 N ? A ? 13 NH1 1
   ATOM 269 NH2 B ARG A 259 ? 12.30447 -2.08995 3.97626 0.202 21.74931 N ? A ? 13 NH2 1
   ATOM 270 HB2 B ARG A 259 ? 13.37039 1.99916 -0.38786 0.202 23.47889 H ? A ? 13 HB2 1
   ATOM 271 HB3 B ARG A 259 ? 11.82148 2.15459 -0.06827 0.202 23.47889 H ? A ? 13 HB3 1
   ATOM 272 HG2 B ARG A 259 ? 11.58117 0.03280 0.39178 0.202 25.88329 H ? A ? 13 HG2 1
   ATOM 273 HG3 B ARG A 259 ? 12.81204 -0.39885 -0.51600 0.202 25.88329 H ? A ? 13 HG3 1
   ATOM 274 HD2 B ARG A 259 ? 14.29550 0.20061 1.05700 0.202 27.29430 H ? A ? 13 HD2 1
   ATOM 275 HD3 B ARG A 259 ? 13.19501 0.99550 1.88313 0.202 27.29430 H ? A ? 13 HD3 1
   ATOM 276 HE B ARG A 259 ? 13.46684 -1.71548 1.88878 0.202 28.31354 H ? A ? 13 HE 1
   ATOM 277 HH11 B ARG A 259 ? 11.71410 0.80378 3.13270 0.202 27.31478 H ? A ? 13 HH11 1
   ATOM 278 HH12 B ARG A 259 ? 11.21897 0.07135 4.33153 0.202 27.31478 H ? A ? 13 HH12 1
   ATOM 279 HH21 B ARG A 259 ? 12.72907 -2.79632 3.73059 0.202 26.09917 H ? A ? 13 HH21 1
   ATOM 280 HH22 B ARG A 259 ? 11.82980 -2.10114 4.69331 0.202 26.09917 H ? A ? 13 HH22 1
   ATOM 281 CB C ARG A 259 ? 12.44363 1.61032 -0.51411 0.501 19.49295 C ? A ? 13 CB 1
   ATOM 282 CG C ARG A 259 ? 12.20339 0.32687 0.19637 0.501 21.99443 C ? A ? 13 CG 1
   ATOM 283 CD C ARG A 259 ? 12.38038 0.48359 1.67948 0.501 22.70851 C ? A ? 13 CD 1
   ATOM 284 NE C ARG A 259 ? 12.56803 -0.81648 2.28014 0.501 23.09741 N ? A ? 13 NE 1
   ATOM 285 CZ C ARG A 259 ? 11.89853 -1.22307 3.34141 0.501 23.67274 C ? A ? 13 CZ 1
   ATOM 286 NH1 C ARG A 259 ? 11.19293 -0.35800 4.06988 0.501 26.20795 N ? A ? 13 NH1 1
   ATOM 287 NH2 C ARG A 259 ? 11.88407 -2.51487 3.63021 0.501 18.44991 N ? A ? 13 NH2 1
   ATOM 288 HB2 C ARG A 259 ? 13.37362 1.84564 -0.37043 0.501 23.39154 H ? A ? 13 HB2 1
   ATOM 289 HB3 C ARG A 259 ? 11.86646 2.27434 -0.10562 0.501 23.39154 H ? A ? 13 HB3 1
   ATOM 290 HG2 C ARG A 259 ? 11.29586 0.02953 0.02643 0.501 26.39332 H ? A ? 13 HG2 1
   ATOM 291 HG3 C ARG A 259 ? 12.83498 -0.33869 -0.11833 0.501 26.39332 H ? A ? 13 HG3 1
   ATOM 292 HD2 C ARG A 259 ? 13.16131 1.02929 1.86187 0.501 27.25022 H ? A ? 13 HD2 1
   ATOM 293 HD3 C ARG A 259 ? 11.59066 0.89570 2.06341 0.501 27.25022 H ? A ? 13 HD3 1
   ATOM 294 HE C ARG A 259 ? 13.14345 -1.35070 1.92928 0.501 27.71689 H ? A ? 13 HE 1
   ATOM 295 HH11 C ARG A 259 ? 11.17159 0.47295 3.84928 0.501 31.44954 H ? A ? 13 HH11 1
   ATOM 296 HH12 C ARG A 259 ? 10.75906 -0.63084 4.76047 0.501 31.44954 H ? A ? 13 HH12 1
   ATOM 297 HH21 C ARG A 259 ? 12.30632 -3.07218 3.12950 0.501 22.13990 H ? A ? 13 HH21 1
   ATOM 298 HH22 C ARG A 259 ? 11.45242 -2.79679 4.31854 0.501 22.13990 H ? A ? 13 HH22 1
   ATOM 299 N . GLN A 260 ? 9.78921 2.22084 -2.03181 1.000 15.91555 N ? A ? 14 N 1
   ATOM 300 CA . GLN A 260 ? 8.34879 1.93961 -2.09342 1.000 15.96866 C ? A ? 14 CA 1
   ATOM 301 C . GLN A 260 ? 7.91959 1.66615 -3.49503 1.000 15.44953 C ? A ? 14 C 1
   ATOM 302 O . GLN A 260 ? 6.78942 1.12057 -3.63807 1.000 16.20605 O ? A ? 14 O 1
   ATOM 303 CB . GLN A 260 ? 7.52712 3.07060 -1.47687 1.000 17.91502 C ? A ? 14 CB 1
   ATOM 304 CG . GLN A 260 ? 7.52170 4.39138 -2.26840 1.000 15.85040 C ? A ? 14 CG 1
   ATOM 305 CD . GLN A 260 ? 8.63541 5.29492 -1.95629 1.000 16.73264 C ? A ? 14 CD 1
   ATOM 306 OE1 . GLN A 260 ? 9.66111 4.91457 -1.36738 1.000 16.85002 O ? A ? 14 OE1 1
   ATOM 307 NE2 . GLN A 260 ? 8.49171 6.48735 -2.37360 1.000 17.64710 N ? A ? 14 NE2 1
   ATOM 308 H . GLN A 260 ? 9.97216 3.04104 -1.84903 1.000 19.09866 H ? A ? 14 H 1
   ATOM 309 HA . GLN A 260 ? 8.15132 1.16058 -1.55027 1.000 19.16240 H ? A ? 14 HA 1
   ATOM 310 HB2 . GLN A 260 ? 6.60650 2.77404 -1.40324 1.000 21.49802 H ? A ? 14 HB2 1
   ATOM 311 HB3 . GLN A 260 ? 7.88514 3.26299 -0.59612 1.000 21.49802 H ? A ? 14 HB3 1
   ATOM 312 HG2 . GLN A 260 ? 7.56970 4.18464 -3.21490 1.000 19.02048 H ? A ? 14 HG2 1
   ATOM 313 HG3 . GLN A 260 ? 6.69790 4.86501 -2.07364 1.000 19.02048 H ? A ? 14 HG3 1
   ATOM 314 HE21 . GLN A 260 ? 7.78066 6.70986 -2.80312 1.000 21.17653 H ? A ? 14 HE21 1
   ATOM 315 HE22 . GLN A 260 ? 9.10558 7.07138 -2.22634 1.000 21.17653 H ? A ? 14 HE22 1
   ATOM 316 N B LYS A 261 ? 8.72211 1.90340 -4.50820 0.557 15.76510 N ? A ? 15 N 1
   ATOM 317 CA B LYS A 261 ? 8.37215 1.66014 -5.88427 0.557 16.32278 C ? A ? 15 CA 1
   ATOM 318 C B LYS A 261 ? 9.08219 0.45242 -6.49615 0.557 17.25559 C ? A ? 15 C 1
   ATOM 319 O B LYS A 261 ? 8.82647 0.13959 -7.66528 0.557 18.98375 O ? A ? 15 O 1
   ATOM 320 CB B LYS A 261 ? 8.58426 2.84701 -6.79918 0.557 18.65617 C ? A ? 15 CB 1
   ATOM 321 CG B LYS A 261 ? 7.66594 4.06245 -6.49531 0.557 16.05152 C ? A ? 15 CG 1
   ATOM 322 CD B LYS A 261 ? 6.16626 3.74392 -6.47096 0.557 17.05777 C ? A ? 15 CD 1
   ATOM 323 CE B LYS A 261 ? 5.31447 5.03971 -6.41942 0.557 17.71648 C ? A ? 15 CE 1
   ATOM 324 NZ B LYS A 261 ? 3.88531 4.67998 -6.40330 0.557 18.66056 N ? A ? 15 NZ 1
   ATOM 325 H B LYS A 261 ? 9.51582 2.22202 -4.41820 0.557 18.91812 H ? A ? 15 H 1
   ATOM 326 HA B LYS A 261 ? 7.41526 1.50216 -5.86652 0.557 19.58733 H ? A ? 15 HA 1
   ATOM 327 HB2 B LYS A 261 ? 9.50340 3.14450 -6.71207 0.557 22.38740 H ? A ? 15 HB2 1
   ATOM 328 HB3 B LYS A 261 ? 8.41067 2.56891 -7.71210 0.557 22.38740 H ? A ? 15 HB3 1
   ATOM 329 HG2 B LYS A 261 ? 7.90210 4.41774 -5.62416 0.557 19.26183 H ? A ? 15 HG2 1
   ATOM 330 HG3 B LYS A 261 ? 7.80925 4.73614 -7.17832 0.557 19.26183 H ? A ? 15 HG3 1
   ATOM 331 HD2 B LYS A 261 ? 5.92827 3.25359 -7.27336 0.557 20.46933 H ? A ? 15 HD2 1
   ATOM 332 HD3 B LYS A 261 ? 5.96266 3.21302 -5.68509 0.557 20.46933 H ? A ? 15 HD3 1
   ATOM 333 HE2 B LYS A 261 ? 5.52229 5.53924 -5.61432 0.557 21.25978 H ? A ? 15 HE2 1
   ATOM 334 HE3 B LYS A 261 ? 5.49328 5.58335 -7.20260 0.557 21.25978 H ? A ? 15 HE3 1
   ATOM 335 HZ1 B LYS A 261 ? 3.48573 5.05179 -5.70031 0.557 22.39268 H ? A ? 15 HZ1 1
   ATOM 336 HZ2 B LYS A 261 ? 3.49021 4.96921 -7.14651 0.557 22.39268 H ? A ? 15 HZ2 1
   ATOM 337 HZ3 B LYS A 261 ? 3.79445 3.79605 -6.35311 0.557 22.39268 H ? A ? 15 HZ3 1
   ATOM 338 N C LYS A 261 ? 8.73185 1.90832 -4.50316 0.443 15.79937 N ? A ? 15 N 1
   ATOM 339 CA C LYS A 261 ? 8.38739 1.68719 -5.88612 0.443 16.33442 C ? A ? 15 CA 1
   ATOM 340 C C LYS A 261 ? 9.09439 0.47944 -6.49425 0.443 17.26476 C ? A ? 15 C 1
   ATOM 341 O C LYS A 261 ? 8.90104 0.20720 -7.68442 0.443 18.91995 O ? A ? 15 O 1
   ATOM 342 CB C LYS A 261 ? 8.68841 2.89709 -6.75069 0.443 18.67565 C ? A ? 15 CB 1
   ATOM 343 CG C LYS A 261 ? 7.85290 4.12607 -6.40632 0.443 16.15675 C ? A ? 15 CG 1
   ATOM 344 CD C LYS A 261 ? 6.38589 3.89715 -6.54217 0.443 17.41396 C ? A ? 15 CD 1
   ATOM 345 CE C LYS A 261 ? 5.71497 5.22130 -6.34501 0.443 17.25567 C ? A ? 15 CE 1
   ATOM 346 NZ C LYS A 261 ? 4.27249 4.97477 -6.43440 0.443 19.44826 N ? A ? 15 NZ 1
   ATOM 347 H C LYS A 261 ? 9.52848 2.21697 -4.40458 0.443 18.95925 H ? A ? 15 H 1
   ATOM 348 HA C LYS A 261 ? 7.42855 1.54265 -5.91093 0.443 19.60130 H ? A ? 15 HA 1
   ATOM 349 HB2 C LYS A 261 ? 9.62243 3.13419 -6.63986 0.443 22.41078 H ? A ? 15 HB2 1
   ATOM 350 HB3 C LYS A 261 ? 8.51153 2.66954 -7.67688 0.443 22.41078 H ? A ? 15 HB3 1
   ATOM 351 HG2 C LYS A 261 ? 8.03050 4.37977 -5.48708 0.443 19.38810 H ? A ? 15 HG2 1
   ATOM 352 HG3 C LYS A 261 ? 8.09751 4.85024 -7.00352 0.443 19.38810 H ? A ? 15 HG3 1
   ATOM 353 HD2 C LYS A 261 ? 6.17718 3.55737 -7.42641 0.443 20.89675 H ? A ? 15 HD2 1
   ATOM 354 HD3 C LYS A 261 ? 6.07686 3.27419 -5.86591 0.443 20.89675 H ? A ? 15 HD3 1
   ATOM 355 HE2 C LYS A 261 ? 5.92982 5.58455 -5.47163 0.443 20.70680 H ? A ? 15 HE2 1
   ATOM 356 HE3 C LYS A 261 ? 5.98249 5.84453 -7.03849 0.443 20.70680 H ? A ? 15 HE3 1
   ATOM 357 HZ1 C LYS A 261 ? 3.94036 5.37058 -7.15906 0.443 23.33791 H ? A ? 15 HZ1 1
   ATOM 358 HZ2 C LYS A 261 ? 4.11574 4.10018 -6.48553 0.443 23.33791 H ? A ? 15 HZ2 1
   ATOM 359 HZ3 C LYS A 261 ? 3.86289 5.30001 -5.71430 0.443 23.33791 H ? A ? 15 HZ3 1
   ATOM 360 N B ARG A 262 ? 9.91409 -0.20214 -5.71822 0.557 17.05903 N ? A ? 16 N 1
   ATOM 361 CA B ARG A 262 ? 10.64886 -1.35036 -6.22015 0.557 16.08484 C ? A ? 16 CA 1
   ATOM 362 C B ARG A 262 ? 9.71816 -2.50591 -6.50916 0.557 16.84333 C ? A ? 16 C 1
   ATOM 363 O B ARG A 262 ? 8.62925 -2.67945 -5.93929 0.557 17.12049 O ? A ? 16 O 1
   ATOM 364 CB B ARG A 262 ? 11.80017 -1.71714 -5.25739 0.557 16.33562 C ? A ? 16 CB 1
   ATOM 365 CG B ARG A 262 ? 12.95339 -0.70411 -5.24892 0.557 15.28790 C ? A ? 16 CG 1
   ATOM 366 CD B ARG A 262 ? 13.87519 -1.02261 -4.11265 0.557 15.97076 C ? A ? 16 CD 1
   ATOM 367 NE B ARG A 262 ? 15.00619 -0.08760 -4.08304 0.557 18.01773 N ? A ? 16 NE 1
   ATOM 368 CZ B ARG A 262 ? 16.06658 -0.24185 -3.29434 0.557 19.05852 C ? A ? 16 CZ 1
   ATOM 369 NH1 B ARG A 262 ? 16.04691 -0.98554 -2.24101 0.557 22.55013 N ? A ? 16 NH1 1
   ATOM 370 NH2 B ARG A 262 ? 17.20470 0.46192 -3.54128 0.557 19.88368 N ? A ? 16 NH2 1
   ATOM 371 H B ARG A 262 ? 10.07460 -0.00633 -4.89633 0.557 20.47083 H ? A ? 16 H 1
   ATOM 372 HA B ARG A 262 ? 11.06906 -1.13873 -7.06841 0.557 19.30181 H ? A ? 16 HA 1
   ATOM 373 HB2 B ARG A 262 ? 11.44661 -1.76940 -4.35563 0.557 19.60275 H ? A ? 16 HB2 1
   ATOM 374 HB3 B ARG A 262 ? 12.16424 -2.57661 -5.52132 0.557 19.60275 H ? A ? 16 HB3 1
   ATOM 375 HG2 B ARG A 262 ? 13.44834 -0.75965 -6.08129 0.557 18.34548 H ? A ? 16 HG2 1
   ATOM 376 HG3 B ARG A 262 ? 12.60446 0.19306 -5.12965 0.557 18.34548 H ? A ? 16 HG3 1
   ATOM 377 HD2 B ARG A 262 ? 13.39302 -0.94981 -3.27413 0.557 19.16491 H ? A ? 16 HD2 1
   ATOM 378 HD3 B ARG A 262 ? 14.22175 -1.92232 -4.21903 0.557 19.16491 H ? A ? 16 HD3 1
   ATOM 379 HE B ARG A 262 ? 14.98219 0.59668 -4.60340 0.557 21.62127 H ? A ? 16 HE 1
   ATOM 380 HH11 B ARG A 262 ? 15.32845 -1.40580 -2.02471 0.557 27.06016 H ? A ? 16 HH11 1
   ATOM 381 HH12 B ARG A 262 ? 16.75227 -1.06125 -1.75486 0.557 27.06016 H ? A ? 16 HH12 1
   ATOM 382 HH21 B ARG A 262 ? 17.23813 1.00580 -4.20662 0.557 23.86042 H ? A ? 16 HH21 1
   ATOM 383 HH22 B ARG A 262 ? 17.89057 0.36284 -3.03201 0.557 23.86042 H ? A ? 16 HH22 1
   ATOM 384 N C ARG A 262 ? 9.88793 -0.21195 -5.70156 0.443 17.05759 N ? A ? 16 N 1
   ATOM 385 CA C ARG A 262 ? 10.63606 -1.35129 -6.21199 0.443 16.10485 C ? A ? 16 CA 1
   ATOM 386 C C ARG A 262 ? 9.72053 -2.52500 -6.49141 0.443 16.85268 C ? A ? 16 C 1
   ATOM 387 O C ARG A 262 ? 8.64490 -2.70044 -5.90185 0.443 17.11319 O ? A ? 16 O 1
   ATOM 388 CB C ARG A 262 ? 11.77713 -1.72400 -5.24479 0.443 16.36234 C ? A ? 16 CB 1
   ATOM 389 CG C ARG A 262 ? 12.93222 -0.72697 -5.23330 0.443 15.32675 C ? A ? 16 CG 1
   ATOM 390 CD C ARG A 262 ? 13.83796 -1.06254 -4.09735 0.443 16.01938 C ? A ? 16 CD 1
   ATOM 391 NE C ARG A 262 ? 14.86559 -0.03739 -4.04110 0.443 17.91117 N ? A ? 16 NE 1
   ATOM 392 CZ C ARG A 262 ? 15.87999 -0.02247 -3.19829 0.443 19.57803 C ? A ? 16 CZ 1
   ATOM 393 NH1 C ARG A 262 ? 15.98996 -0.86502 -2.21394 0.443 22.39187 N ? A ? 16 NH1 1
   ATOM 394 NH2 C ARG A 262 ? 16.85164 0.88513 -3.37024 0.443 21.53984 N ? A ? 16 NH2 1
   ATOM 395 H C ARG A 262 ? 10.01352 -0.04651 -4.86702 0.443 20.46910 H ? A ? 16 H 1
   ATOM 396 HA C ARG A 262 ? 11.05088 -1.12030 -7.05784 0.443 19.32581 H ? A ? 16 HA 1
   ATOM 397 HB2 C ARG A 262 ? 11.41874 -1.77068 -4.34464 0.443 19.63481 H ? A ? 16 HB2 1
   ATOM 398 HB3 C ARG A 262 ? 12.13515 -2.58729 -5.50452 0.443 19.63481 H ? A ? 16 HB3 1
   ATOM 399 HG2 C ARG A 262 ? 13.43007 -0.78547 -6.06374 0.443 18.39210 H ? A ? 16 HG2 1
   ATOM 400 HG3 C ARG A 262 ? 12.59273 0.17365 -5.11276 0.443 18.39210 H ? A ? 16 HG3 1
   ATOM 401 HD2 C ARG A 262 ? 13.34313 -1.06821 -3.26308 0.443 19.22326 H ? A ? 16 HD2 1
   ATOM 402 HD3 C ARG A 262 ? 14.25340 -1.92696 -4.24255 0.443 19.22326 H ? A ? 16 HD3 1
   ATOM 403 HE C ARG A 262 ? 14.80793 0.61174 -4.60226 0.443 21.49340 H ? A ? 16 HE 1
   ATOM 404 HH11 C ARG A 262 ? 15.38556 -1.46443 -2.09144 0.443 26.87024 H ? A ? 16 HH11 1
   ATOM 405 HH12 C ARG A 262 ? 16.66709 -0.82283 -1.68544 0.443 26.87024 H ? A ? 16 HH12 1
   ATOM 406 HH21 C ARG A 262 ? 16.80689 1.44481 -4.02166 0.443 25.84781 H ? A ? 16 HH21 1
   ATOM 407 HH22 C ARG A 262 ? 17.51968 0.90765 -2.82911 0.443 25.84781 H ? A ? 16 HH22 1
   ATOM 408 N B THR A 263 ? 10.17949 -3.36185 -7.42080 0.557 15.95781 N ? A ? 17 N 1
   ATOM 409 CA B THR A 263 ? 9.50532 -4.60442 -7.77431 0.557 17.35901 C ? A ? 17 CA 1
   ATOM 410 C B THR A 263 ? 10.50567 -5.74213 -7.72507 0.557 16.19946 C ? A ? 17 C 1
   ATOM 411 O B THR A 263 ? 11.36681 -5.87572 -8.62576 0.557 16.48922 O ? A ? 17 O 1
   ATOM 412 CB B THR A 263 ? 8.91432 -4.53950 -9.17664 0.557 16.89984 C ? A ? 17 CB 1
   ATOM 413 OG1 B THR A 263 ? 8.06786 -3.37962 -9.26354 0.557 20.37436 O ? A ? 17 OG1 1
   ATOM 414 CG2 B THR A 263 ? 8.03086 -5.75268 -9.45645 0.557 19.85478 C ? A ? 17 CG2 1
   ATOM 415 H B THR A 263 ? 10.90717 -3.23756 -7.86197 0.557 19.14938 H ? A ? 17 H 1
   ATOM 416 HA B THR A 263 ? 8.80245 -4.75813 -7.12374 0.557 20.83081 H ? A ? 17 HA 1
   ATOM 417 HB B THR A 263 ? 9.63713 -4.51089 -9.82288 0.557 20.27980 H ? A ? 17 HB 1
   ATOM 418 HG1 B THR A 263 ? 7.74340 -3.31795 -10.03589 0.557 24.44924 H ? A ? 17 HG1 1
   ATOM 419 HG21 B THR A 263 ? 7.52593 -5.61413 -10.27300 0.557 23.82573 H ? A ? 17 HG21 1
   ATOM 420 HG22 B THR A 263 ? 8.57929 -6.54650 -9.55631 0.557 23.82573 H ? A ? 17 HG22 1
   ATOM 421 HG23 B THR A 263 ? 7.41139 -5.88833 -8.72245 0.557 23.82573 H ? A ? 17 HG23 1
   ATOM 422 N C THR A 263 ? 10.16004 -3.36037 -7.42875 0.443 15.98203 N ? A ? 17 N 1
   ATOM 423 CA C THR A 263 ? 9.53424 -4.63311 -7.74969 0.443 17.36069 C ? A ? 17 CA 1
   ATOM 424 C C THR A 263 ? 10.58537 -5.72653 -7.55999 0.443 16.19831 C ? A ? 17 C 1
   ATOM 425 O C THR A 263 ? 11.69581 -5.69028 -8.13406 0.443 15.89418 O ? A ? 17 O 1
   ATOM 426 CB C THR A 263 ? 8.95528 -4.59635 -9.16845 0.443 16.91005 C ? A ? 17 CB 1
   ATOM 427 OG1 C THR A 263 ? 7.82359 -3.68330 -9.21882 0.443 18.81943 O ? A ? 17 OG1 1
   ATOM 428 CG2 C THR A 263 ? 8.44415 -5.97004 -9.60146 0.443 20.51323 C ? A ? 17 CG2 1
   ATOM 429 H C THR A 263 ? 10.85238 -3.20124 -7.91347 0.443 19.17843 H ? A ? 17 H 1
   ATOM 430 HA C THR A 263 ? 8.79910 -4.83333 -7.14937 0.443 20.83283 H ? A ? 17 HA 1
   ATOM 431 HB C THR A 263 ? 9.66057 -4.31133 -9.77031 0.443 20.29206 H ? A ? 17 HB 1
   ATOM 432 HG1 C THR A 263 ? 7.63355 -3.50510 -10.01739 0.443 22.58332 H ? A ? 17 HG1 1
   ATOM 433 HG21 C THR A 263 ? 7.95641 -5.89445 -10.43650 0.443 24.61588 H ? A ? 17 HG21 1
   ATOM 434 HG22 C THR A 263 ? 9.19013 -6.57731 -9.72647 0.443 24.61588 H ? A ? 17 HG22 1
   ATOM 435 HG23 C THR A 263 ? 7.85303 -6.33294 -8.92338 0.443 24.61588 H ? A ? 17 HG23 1
   ATOM 436 N B ALA A 264 ? 10.30450 -6.62064 -6.76006 0.557 14.97652 N ? A ? 18 N 1
   ATOM 437 CA B ALA A 264 ? 11.18883 -7.74056 -6.57108 0.557 14.48938 C ? A ? 18 CA 1
   ATOM 438 C B ALA A 264 ? 10.90521 -8.80635 -7.59641 0.557 16.59903 C ? A ? 18 C 1
   ATOM 439 O B ALA A 264 ? 9.72971 -9.05913 -7.95305 0.557 17.11503 O ? A ? 18 O 1
   ATOM 440 CB B ALA A 264 ? 10.98027 -8.34783 -5.20230 0.557 17.13121 C ? A ? 18 CB 1
   ATOM 441 H B ALA A 264 ? 9.65467 -6.58595 -6.19782 0.557 17.97183 H ? A ? 18 H 1
   ATOM 442 HA B ALA A 264 ? 12.10677 -7.43874 -6.65595 0.557 17.38726 H ? A ? 18 HA 1
   ATOM 443 HB1 B ALA A 264 ? 11.52683 -9.14536 -5.12402 0.557 20.55746 H ? A ? 18 HB1 1
   ATOM 444 HB2 B ALA A 264 ? 11.23971 -7.70146 -4.52718 0.557 20.55746 H ? A ? 18 HB2 1
   ATOM 445 HB3 B ALA A 264 ? 10.04357 -8.57722 -5.09797 0.557 20.55746 H ? A ? 18 HB3 1
   ATOM 446 N C ALA A 264 ? 10.25987 -6.67717 -6.71306 0.443 14.99469 N ? A ? 18 N 1
   ATOM 447 CA C ALA A 264 ? 11.16197 -7.78579 -6.50490 0.443 14.52823 C ? A ? 18 CA 1
   ATOM 448 C C ALA A 264 ? 10.89629 -8.84776 -7.54735 0.443 16.62945 C ? A ? 18 C 1
   ATOM 449 O C ALA A 264 ? 9.72377 -9.11152 -7.89550 0.443 17.08818 O ? A ? 18 O 1
   ATOM 450 CB C ALA A 264 ? 10.96976 -8.38014 -5.12238 0.443 17.13434 C ? A ? 18 CB 1
   ATOM 451 H C ALA A 264 ? 9.53362 -6.70374 -6.25322 0.443 17.99363 H ? A ? 18 H 1
   ATOM 452 HA C ALA A 264 ? 12.07988 -7.48052 -6.57666 0.443 17.43387 H ? A ? 18 HA 1
   ATOM 453 HB1 C ALA A 264 ? 11.53996 -9.15959 -5.03165 0.443 20.56121 H ? A ? 18 HB1 1
   ATOM 454 HB2 C ALA A 264 ? 11.20900 -7.71603 -4.45708 0.443 20.56121 H ? A ? 18 HB2 1
   ATOM 455 HB3 C ALA A 264 ? 10.04028 -8.63596 -5.01504 0.443 20.56121 H ? A ? 18 HB3 1
   ATOM 456 N . THR A 265 ? 11.99634 -9.48591 -8.02330 1.000 17.78568 N ? A ? 19 N 1
   ATOM 457 CA . THR A 265 ? 11.93978 -10.59994 -8.94220 1.000 19.66877 C ? A ? 19 CA 1
   ATOM 458 C . THR A 265 ? 13.11029 -11.53041 -8.57647 1.000 18.99470 C ? A ? 19 C 1
   ATOM 459 O . THR A 265 ? 13.91934 -11.22805 -7.67208 1.000 17.29130 O ? A ? 19 O 1
   ATOM 460 CB . THR A 265 ? 12.14333 -10.10714 -10.36196 1.000 18.62693 C ? A ? 19 CB 1
   ATOM 461 OG1 . THR A 265 ? 13.51510 -9.57691 -10.45757 1.000 22.28493 O ? A ? 19 OG1 1
   ATOM 462 CG2 . THR A 265 ? 11.16416 -8.99240 -10.74963 1.000 20.91799 C ? A ? 19 CG2 1
   ATOM 463 HA . THR A 265 ? 11.08883 -11.05889 -8.86376 1.000 23.60252 H ? A ? 19 HA 1
   ATOM 464 HB . THR A 265 ? 11.99082 -10.84179 -10.97672 1.000 22.35231 H ? A ? 19 HB 1
   ATOM 465 HG1 . THR A 265 ? 13.64844 -9.26164 -11.22466 1.000 26.74192 H ? A ? 19 HG1 1
   ATOM 466 HG21 . THR A 265 ? 11.30808 -8.73051 -11.67245 1.000 25.10159 H ? A ? 19 HG21 1
   ATOM 467 HG22 . THR A 265 ? 10.25084 -9.30340 -10.64943 1.000 25.10159 H ? A ? 19 HG22 1
   ATOM 468 HG23 . THR A 265 ? 11.29805 -8.21981 -10.17860 1.000 25.10159 H ? A ? 19 HG23 1
   ATOM 469 H B THR A 265 ? 12.79827 -9.29908 -7.77511 0.557 21.34282 H ? A ? 19 H 1
   ATOM 470 H C THR A 265 ? 12.80040 -9.26883 -7.80893 0.443 21.34282 H ? A ? 19 H 1
   ATOM 471 N . LYS A 266 ? 13.22816 -12.61335 -9.32070 1.000 19.08406 N ? A ? 20 N 1
   ATOM 472 CA . LYS A 266 ? 14.36127 -13.51552 -9.09689 1.000 18.96454 C ? A ? 20 CA 1
   ATOM 473 C . LYS A 266 ? 15.69157 -12.80972 -9.17621 1.000 20.55352 C ? A ? 20 C 1
   ATOM 474 O . LYS A 266 ? 16.62485 -13.11206 -8.38679 1.000 21.76467 O ? A ? 20 O 1
   ATOM 475 H . LYS A 266 ? 12.68693 -12.85011 -9.94570 1.000 22.90087 H ? A ? 20 H 1
   ATOM 476 HA . LYS A 266 ? 14.27165 -13.87172 -8.19912 1.000 22.75745 H ? A ? 20 HA 1
   ATOM 477 CB A LYS A 266 ? 14.32650 -14.67434 -10.08622 0.705 21.90453 C ? A ? 20 CB 1
   ATOM 478 CG A LYS A 266 ? 13.35006 -15.74626 -9.79561 0.705 26.74171 C ? A ? 20 CG 1
   ATOM 479 CD A LYS A 266 ? 13.26641 -16.73360 -10.96073 0.705 31.57155 C ? A ? 20 CD 1
   ATOM 480 CE A LYS A 266 ? 12.06901 -17.61267 -10.81961 0.705 31.19256 C ? A ? 20 CE 1
   ATOM 481 NZ A LYS A 266 ? 12.04889 -18.67597 -11.87497 0.705 44.62952 N ? A ? 20 NZ 1
   ATOM 482 HB2 A LYS A 266 ? 14.10910 -14.31858 -10.96205 0.705 26.28543 H ? A ? 20 HB2 1
   ATOM 483 HB3 A LYS A 266 ? 15.20537 -15.08444 -10.10352 0.705 26.28543 H ? A ? 20 HB3 1
   ATOM 484 HG2 A LYS A 266 ? 13.62631 -16.22978 -9.00138 0.705 32.09005 H ? A ? 20 HG2 1
   ATOM 485 HG3 A LYS A 266 ? 12.47237 -15.35673 -9.65836 0.705 32.09005 H ? A ? 20 HG3 1
   ATOM 486 HD2 A LYS A 266 ? 13.19391 -16.24514 -11.79563 0.705 37.88586 H ? A ? 20 HD2 1
   ATOM 487 HD3 A LYS A 266 ? 14.05958 -17.29187 -10.97077 0.705 37.88586 H ? A ? 20 HD3 1
   ATOM 488 HE2 A LYS A 266 ? 12.08655 -18.04386 -9.95090 0.705 37.43107 H ? A ? 20 HE2 1
   ATOM 489 HE3 A LYS A 266 ? 11.26458 -17.07796 -10.90841 0.705 37.43107 H ? A ? 20 HE3 1
   ATOM 490 HZ1 A LYS A 266 ? 11.34070 -19.20314 -11.76249 0.705 53.55543 H ? A ? 20 HZ1 1
   ATOM 491 HZ2 A LYS A 266 ? 12.00615 -18.30311 -12.68197 0.705 53.55543 H ? A ? 20 HZ2 1
   ATOM 492 HZ3 A LYS A 266 ? 12.78758 -19.16975 -11.82370 0.705 53.55543 H ? A ? 20 HZ3 1
   ATOM 493 CB C LYS A 266 ? 14.30657 -14.67906 -10.09404 0.295 21.95860 C ? A ? 20 CB 1
   ATOM 494 CG C LYS A 266 ? 13.14284 -15.63716 -9.90123 0.295 26.68993 C ? A ? 20 CG 1
   ATOM 495 CD C LYS A 266 ? 12.96727 -16.63733 -11.06402 0.295 30.95052 C ? A ? 20 CD 1
   ATOM 496 CE C LYS A 266 ? 12.36696 -15.99887 -12.31957 0.295 27.01418 C ? A ? 20 CE 1
   ATOM 497 NZ C LYS A 266 ? 12.07305 -17.04985 -13.36144 0.295 28.02320 N ? A ? 20 NZ 1
   ATOM 498 HB2 C LYS A 266 ? 14.23616 -14.31272 -10.98944 0.295 26.35032 H ? A ? 20 HB2 1
   ATOM 499 HB3 C LYS A 266 ? 15.12417 -15.19414 -10.00967 0.295 26.35032 H ? A ? 20 HB3 1
   ATOM 500 HG2 C LYS A 266 ? 13.28925 -16.14878 -9.09024 0.295 32.02792 H ? A ? 20 HG2 1
   ATOM 501 HG3 C LYS A 266 ? 12.32334 -15.12367 -9.82614 0.295 32.02792 H ? A ? 20 HG3 1
   ATOM 502 HD2 C LYS A 266 ? 13.83473 -17.00143 -11.30034 0.295 37.14062 H ? A ? 20 HD2 1
   ATOM 503 HD3 C LYS A 266 ? 12.37444 -17.35047 -10.77963 0.295 37.14062 H ? A ? 20 HD3 1
   ATOM 504 HE2 C LYS A 266 ? 11.53776 -15.55053 -12.09083 0.295 32.41702 H ? A ? 20 HE2 1
   ATOM 505 HE3 C LYS A 266 ? 12.99651 -15.36206 -12.69245 0.295 32.41702 H ? A ? 20 HE3 1
   ATOM 506 HZ1 C LYS A 266 ? 11.71162 -16.67188 -14.08158 0.295 33.62784 H ? A ? 20 HZ1 1
   ATOM 507 HZ2 C LYS A 266 ? 12.82529 -17.46224 -13.59847 0.295 33.62784 H ? A ? 20 HZ2 1
   ATOM 508 HZ3 C LYS A 266 ? 11.50436 -17.65155 -13.03487 0.295 33.62784 H ? A ? 20 HZ3 1
   ATOM 509 N . ALA A 267 ? 15.84804 -11.84821 -10.09964 1.000 20.22043 N ? A ? 21 N 1
   ATOM 510 CA . ALA A 267 ? 17.11403 -11.12973 -10.30131 1.000 19.94186 C ? A ? 21 CA 1
   ATOM 511 C . ALA A 267 ? 17.37188 -10.08660 -9.25389 1.000 18.92725 C ? A ? 21 C 1
   ATOM 512 O . ALA A 267 ? 18.50523 -9.56179 -9.17782 1.000 20.14918 O ? A ? 21 O 1
   ATOM 513 CB . ALA A 267 ? 16.99224 -10.46476 -11.67375 1.000 27.44101 C ? A ? 21 CB 1
   ATOM 514 H . ALA A 267 ? 15.22402 -11.58906 -10.63166 1.000 24.26451 H ? A ? 21 H 1
   ATOM 515 HA . ALA A 267 ? 17.87254 -11.73352 -10.26977 1.000 23.93023 H ? A ? 21 HA 1
   ATOM 516 HB1 . ALA A 267 ? 17.77482 -9.91271 -11.82777 1.000 32.92921 H ? A ? 21 HB1 1
   ATOM 517 HB2 . ALA A 267 ? 16.93414 -11.15348 -12.35433 1.000 32.92921 H ? A ? 21 HB2 1
   ATOM 518 HB3 . ALA A 267 ? 16.19233 -9.91629 -11.68906 1.000 32.92921 H ? A ? 21 HB3 1
   ATOM 519 N . TYR A 268 ? 16.31943 -9.59992 -8.60157 1.000 19.09717 N ? A ? 22 N 1
   ATOM 520 CA . TYR A 268 ? 16.44150 -8.55839 -7.57042 1.000 18.81476 C ? A ? 22 CA 1
   ATOM 521 C . TYR A 268 ? 15.37992 -8.88129 -6.53642 1.000 16.73774 C ? A ? 22 C 1
   ATOM 522 O . TYR A 268 ? 14.22372 -8.40168 -6.65217 1.000 16.28357 O ? A ? 22 O 1
   ATOM 523 CB . TYR A 268 ? 16.24573 -7.14846 -8.16068 1.000 17.54833 C ? A ? 22 CB 1
   ATOM 524 CG . TYR A 268 ? 16.38055 -6.02454 -7.20349 1.000 18.80050 C ? A ? 22 CG 1
   ATOM 525 CD1 . TYR A 268 ? 17.52838 -5.79121 -6.43196 1.000 17.54834 C ? A ? 22 CD1 1
   ATOM 526 CD2 . TYR A 268 ? 15.36007 -5.09096 -7.10587 1.000 18.17006 C ? A ? 22 CD2 1
   ATOM 527 CE1 . TYR A 268 ? 17.66676 -4.75512 -5.59703 1.000 18.27350 C ? A ? 22 CE1 1
   ATOM 528 CE2 . TYR A 268 ? 15.54109 -4.00338 -6.29739 1.000 20.97548 C ? A ? 22 CE2 1
   ATOM 529 CZ . TYR A 268 ? 16.67976 -3.82856 -5.53674 1.000 20.69800 C ? A ? 22 CZ 1
   ATOM 530 OH . TYR A 268 ? 16.78888 -2.69489 -4.73837 1.000 20.56884 O ? A ? 22 OH 1
   ATOM 531 H . TYR A 268 ? 15.50979 -9.85680 -8.73610 1.000 22.91660 H ? A ? 22 H 1
   ATOM 532 HA . TYR A 268 ? 17.32050 -8.59022 -7.16147 1.000 22.57771 H ? A ? 22 HA 1
   ATOM 533 HB2 . TYR A 268 ? 16.90898 -7.01512 -8.85582 1.000 21.05799 H ? A ? 22 HB2 1
   ATOM 534 HB3 . TYR A 268 ? 15.35395 -7.09840 -8.53900 1.000 21.05799 H ? A ? 22 HB3 1
   ATOM 535 HD1 . TYR A 268 ? 18.23459 -6.39189 -6.50507 1.000 21.05801 H ? A ? 22 HD1 1
   ATOM 536 HD2 . TYR A 268 ? 14.56830 -5.20234 -7.58084 1.000 21.80408 H ? A ? 22 HD2 1
   ATOM 537 HE1 . TYR A 268 ? 18.42674 -4.67225 -5.06745 1.000 21.92820 H ? A ? 22 HE1 1
   ATOM 538 HE2 . TYR A 268 ? 14.87277 -3.35784 -6.25845 1.000 25.17058 H ? A ? 22 HE2 1
   ATOM 539 HH . TYR A 268 ? 17.46185 -2.24676 -4.96616 1.000 24.68261 H ? A ? 22 HH 1
   ATOM 540 N . ASN A 269 ? 15.68487 -9.68139 -5.56674 1.000 16.44317 N ? A ? 23 N 1
   ATOM 541 CA . ASN A 269 ? 14.69308 -10.43464 -4.80094 1.000 15.29515 C ? A ? 23 CA 1
   ATOM 542 C . ASN A 269 ? 14.21267 -9.62546 -3.59271 1.000 15.99252 C ? A ? 23 C 1
   ATOM 543 O . ASN A 269 ? 14.56111 -8.46271 -3.34256 1.000 18.12334 O ? A ? 23 O 1
   ATOM 544 CB . ASN A 269 ? 15.24182 -11.83981 -4.48317 1.000 17.46338 C ? A ? 23 CB 1
   ATOM 545 CG . ASN A 269 ? 16.24046 -11.83134 -3.36586 1.000 16.20809 C ? A ? 23 CG 1
   ATOM 546 OD1 . ASN A 269 ? 16.38904 -10.96809 -2.52844 1.000 18.46220 O ? A ? 23 OD1 1
   ATOM 547 ND2 . ASN A 269 ? 17.07498 -12.90058 -3.42631 1.000 19.39603 N ? A ? 23 ND2 1
   ATOM 548 H . ASN A 269 ? 16.49126 -9.82595 -5.30514 1.000 19.73180 H ? A ? 23 H 1
   ATOM 549 HA . ASN A 269 ? 13.89259 -10.57750 -5.32981 1.000 18.35418 H ? A ? 23 HA 1
   ATOM 550 HB2 . ASN A 269 ? 14.50568 -12.41564 -4.22352 1.000 20.95606 H ? A ? 23 HB2 1
   ATOM 551 HB3 . ASN A 269 ? 15.67825 -12.19513 -5.27322 1.000 20.95606 H ? A ? 23 HB3 1
   ATOM 552 HD21 . ASN A 269 ? 16.98803 -13.47879 -4.05695 1.000 23.27524 H ? A ? 23 HD21 1
   ATOM 553 HD22 . ASN A 269 ? 17.69052 -12.99965 -2.83395 1.000 23.27524 H ? A ? 23 HD22 1
   ATOM 554 N . VAL A 270 ? 13.34431 -10.24690 -2.79710 1.000 17.58472 N ? A ? 24 N 1
   ATOM 555 CA . VAL A 270 ? 12.75364 -9.49872 -1.68810 1.000 16.17211 C ? A ? 24 CA 1
   ATOM 556 C . VAL A 270 ? 13.78224 -9.08059 -0.64837 1.000 17.99359 C ? A ? 24 C 1
   ATOM 557 O . VAL A 270 ? 13.70735 -7.93741 -0.13258 1.000 17.20353 O ? A ? 24 O 1
   ATOM 558 CB . VAL A 270 ? 11.63920 -10.35120 -1.04413 1.000 17.25727 C ? A ? 24 CB 1
   ATOM 559 CG1 . VAL A 270 ? 11.03554 -9.71198 0.21654 1.000 17.56149 C ? A ? 24 CG1 1
   ATOM 560 CG2 . VAL A 270 ? 10.47542 -10.59694 -1.99090 1.000 20.05042 C ? A ? 24 CG2 1
   ATOM 561 H . VAL A 270 ? 13.09057 -11.06507 -2.87333 1.000 21.10166 H ? A ? 24 H 1
   ATOM 562 HA . VAL A 270 ? 12.38201 -8.68025 -2.05264 1.000 19.40653 H ? A ? 24 HA 1
   ATOM 563 HB . VAL A 270 ? 12.08232 -11.18326 -0.81561 1.000 20.70872 H ? A ? 24 HB 1
   ATOM 564 HG11 . VAL A 270 ? 10.37668 -10.31647 0.59257 1.000 21.07379 H ? A ? 24 HG11 1
   ATOM 565 HG12 . VAL A 270 ? 11.74375 -9.55284 0.85998 1.000 21.07379 H ? A ? 24 HG12 1
   ATOM 566 HG13 . VAL A 270 ? 10.61410 -8.87262 -0.02585 1.000 21.07379 H ? A ? 24 HG13 1
   ATOM 567 HG21 . VAL A 270 ? 9.82692 -11.16955 -1.55221 1.000 24.06050 H ? A ? 24 HG21 1
   ATOM 568 HG22 . VAL A 270 ? 10.06681 -9.74660 -2.21642 1.000 24.06050 H ? A ? 24 HG22 1
   ATOM 569 HG23 . VAL A 270 ? 10.80729 -11.02781 -2.79409 1.000 24.06050 H ? A ? 24 HG23 1
   ATOM 570 N . THR A 271 ? 14.78467 -9.90554 -0.37401 1.000 18.96016 N ? A ? 25 N 1
   ATOM 571 CA . THR A 271 ? 15.80263 -9.47233 0.56595 1.000 19.07619 C ? A ? 25 CA 1
   ATOM 572 C . THR A 271 ? 16.61232 -8.29770 -0.00020 1.000 18.45808 C ? A ? 25 C 1
   ATOM 573 O . THR A 271 ? 16.90985 -7.34221 0.70590 1.000 20.02565 O ? A ? 25 O 1
   ATOM 574 CB . THR A 271 ? 16.74667 -10.62894 0.83836 1.000 20.26586 C ? A ? 25 CB 1
   ATOM 575 OG1 . THR A 271 ? 15.99213 -11.73089 1.36504 1.000 21.54308 O ? A ? 25 OG1 1
   ATOM 576 CG2 . THR A 271 ? 17.85947 -10.29695 1.85221 1.000 23.96583 C ? A ? 25 CG2 1
   ATOM 577 H . THR A 271 ? 14.89335 -10.69117 -0.70654 1.000 22.75219 H ? A ? 25 H 1
   ATOM 578 HA . THR A 271 ? 15.37376 -9.19315 1.38998 1.000 22.89143 H ? A ? 25 HA 1
   ATOM 579 HB . THR A 271 ? 17.18119 -10.84907 -0.00047 1.000 24.31904 H ? A ? 25 HB 1
   ATOM 580 HG1 . THR A 271 ? 16.48358 -12.40859 1.43430 1.000 25.85170 H ? A ? 25 HG1 1
   ATOM 581 HG21 . THR A 271 ? 18.41359 -11.07843 2.00436 1.000 28.75900 H ? A ? 25 HG21 1
   ATOM 582 HG22 . THR A 271 ? 18.41512 -9.57856 1.51154 1.000 28.75900 H ? A ? 25 HG22 1
   ATOM 583 HG23 . THR A 271 ? 17.46817 -10.01953 2.69531 1.000 28.75900 H ? A ? 25 HG23 1
   ATOM 584 N . GLN A 272 ? 16.89763 -8.35197 -1.29498 1.000 17.67640 N ? A ? 26 N 1
   ATOM 585 CA . GLN A 272 ? 17.74049 -7.33334 -1.91897 1.000 17.47868 C ? A ? 26 CA 1
   ATOM 586 C . GLN A 272 ? 16.98649 -6.02049 -2.00325 1.000 17.95769 C ? A ? 26 C 1
   ATOM 587 O . GLN A 272 ? 17.50654 -4.92571 -1.66317 1.000 18.91935 O ? A ? 26 O 1
   ATOM 588 H . GLN A 272 ? 16.61975 -8.96200 -1.83373 1.000 21.21167 H ? A ? 26 H 1
   ATOM 589 HA . GLN A 272 ? 18.54640 -7.15016 -1.41117 1.000 20.97442 H ? A ? 26 HA 1
   ATOM 590 CB A GLN A 272 ? 18.15638 -7.87939 -3.28978 0.593 19.33479 C ? A ? 26 CB 1
   ATOM 591 CG A GLN A 272 ? 19.12398 -8.99906 -3.10695 0.593 22.23911 C ? A ? 26 CG 1
   ATOM 592 CD A GLN A 272 ? 19.38618 -9.87283 -4.31974 0.593 22.63794 C ? A ? 26 CD 1
   ATOM 593 OE1 A GLN A 272 ? 18.48840 -10.20802 -5.08969 0.593 22.00721 O ? A ? 26 OE1 1
   ATOM 594 NE2 A GLN A 272 ? 20.67385 -10.34201 -4.43135 0.593 25.49688 N ? A ? 26 NE2 1
   ATOM 595 HB2 A GLN A 272 ? 17.37643 -8.21215 -3.76079 0.593 23.20174 H ? A ? 26 HB2 1
   ATOM 596 HB3 A GLN A 272 ? 18.58203 -7.17784 -3.80703 0.593 23.20174 H ? A ? 26 HB3 1
   ATOM 597 HG2 A GLN A 272 ? 19.97633 -8.62048 -2.84034 0.593 26.68693 H ? A ? 26 HG2 1
   ATOM 598 HG3 A GLN A 272 ? 18.78518 -9.57912 -2.40720 0.593 26.68693 H ? A ? 26 HG3 1
   ATOM 599 HE21 A GLN A 272 ? 21.26022 -10.13415 -3.83759 0.593 30.59625 H ? A ? 26 HE21 1
   ATOM 600 HE22 A GLN A 272 ? 20.89284 -10.84333 -5.09492 0.593 30.59625 H ? A ? 26 HE22 1
   ATOM 601 CB C GLN A 272 ? 18.17213 -7.85185 -3.28598 0.407 19.33902 C ? A ? 26 CB 1
   ATOM 602 CG C GLN A 272 ? 19.14497 -8.98043 -3.14566 0.407 22.22631 C ? A ? 26 CG 1
   ATOM 603 CD C GLN A 272 ? 19.40723 -9.76053 -4.41808 0.407 22.55860 C ? A ? 26 CD 1
   ATOM 604 OE1 C GLN A 272 ? 18.96116 -9.41004 -5.49916 0.407 22.04538 O ? A ? 26 OE1 1
   ATOM 605 NE2 C GLN A 272 ? 20.18175 -10.84958 -4.28145 0.407 23.37899 N ? A ? 26 NE2 1
   ATOM 606 HB2 C GLN A 272 ? 17.39503 -8.17304 -3.76955 0.407 23.20683 H ? A ? 26 HB2 1
   ATOM 607 HB3 C GLN A 272 ? 18.59946 -7.13642 -3.78243 0.407 23.20683 H ? A ? 26 HB3 1
   ATOM 608 HG2 C GLN A 272 ? 19.99393 -8.61927 -2.84610 0.407 26.67157 H ? A ? 26 HG2 1
   ATOM 609 HG3 C GLN A 272 ? 18.79943 -9.60445 -2.48831 0.407 26.67157 H ? A ? 26 HG3 1
   ATOM 610 HE21 C GLN A 272 ? 20.49230 -11.06211 -3.50816 0.407 28.05479 H ? A ? 26 HE21 1
   ATOM 611 HE22 C GLN A 272 ? 20.36704 -11.33425 -4.96728 0.407 28.05479 H ? A ? 26 HE22 1
   ATOM 612 N . ALA A 273 ? 15.70201 -6.03112 -2.34731 1.000 17.99470 N ? A ? 27 N 1
   ATOM 613 CA . ALA A 273 ? 14.93649 -4.79896 -2.50719 1.000 17.67478 C ? A ? 27 CA 1
   ATOM 614 C . ALA A 273 ? 14.41601 -4.26646 -1.19651 1.000 17.90217 C ? A ? 27 C 1
   ATOM 615 O . ALA A 273 ? 14.24855 -3.01210 -1.07126 1.000 19.33186 O ? A ? 27 O 1
   ATOM 616 CB . ALA A 273 ? 13.78000 -5.11969 -3.42069 1.000 18.16185 C ? A ? 27 CB 1
   ATOM 617 H . ALA A 273 ? 15.24545 -6.74470 -2.49549 1.000 21.59363 H ? A ? 27 H 1
   ATOM 618 HA . ALA A 273 ? 15.49287 -4.10275 -2.89012 1.000 21.20973 H ? A ? 27 HA 1
   ATOM 619 HB1 . ALA A 273 ? 13.29390 -4.30274 -3.61354 1.000 21.79422 H ? A ? 27 HB1 1
   ATOM 620 HB2 . ALA A 273 ? 14.12386 -5.50199 -4.24320 1.000 21.79422 H ? A ? 27 HB2 1
   ATOM 621 HB3 . ALA A 273 ? 13.19580 -5.75582 -2.97916 1.000 21.79422 H ? A ? 27 HB3 1
   ATOM 622 N . PHE A 274 ? 14.05884 -5.14151 -0.22883 1.000 17.12333 N ? A ? 28 N 1
   ATOM 623 CA . PHE A 274 ? 13.30317 -4.71279 0.93464 1.000 18.06493 C ? A ? 28 CA 1
   ATOM 624 C . PHE A 274 ? 13.88820 -5.16830 2.25818 1.000 17.19172 C ? A ? 28 C 1
   ATOM 625 O . PHE A 274 ? 13.26945 -4.88244 3.30764 1.000 21.82624 O ? A ? 28 O 1
   ATOM 626 CB . PHE A 274 ? 11.85324 -5.27633 0.80302 1.000 15.77605 C ? A ? 28 CB 1
   ATOM 627 CG . PHE A 274 ? 11.18895 -4.87396 -0.47650 1.000 16.70941 C ? A ? 28 CG 1
   ATOM 628 CD1 . PHE A 274 ? 10.97773 -3.55174 -0.85782 1.000 16.81612 C ? A ? 28 CD1 1
   ATOM 629 CD2 . PHE A 274 ? 10.67161 -5.85161 -1.28637 1.000 15.66162 C ? A ? 28 CD2 1
   ATOM 630 CE1 . PHE A 274 ? 10.36559 -3.20816 -2.01009 1.000 16.06773 C ? A ? 28 CE1 1
   ATOM 631 CE2 . PHE A 274 ? 10.04959 -5.56071 -2.42322 1.000 14.93890 C ? A ? 28 CE2 1
   ATOM 632 CZ . PHE A 274 ? 9.85493 -4.20652 -2.81346 1.000 15.41625 C ? A ? 28 CZ 1
   ATOM 633 H . PHE A 274 ? 14.24868 -5.98025 -0.23777 1.000 20.54800 H ? A ? 28 H 1
   ATOM 634 HA . PHE A 274 ? 13.29607 -3.74319 0.96158 1.000 21.67792 H ? A ? 28 HA 1
   ATOM 635 HB2 . PHE A 274 ? 11.88737 -6.24530 0.83175 1.000 18.93126 H ? A ? 28 HB2 1
   ATOM 636 HB3 . PHE A 274 ? 11.31644 -4.94133 1.53822 1.000 18.93126 H ? A ? 28 HB3 1
   ATOM 637 HD1 . PHE A 274 ? 11.27200 -2.87443 -0.29253 1.000 20.17935 H ? A ? 28 HD1 1
   ATOM 638 HD2 . PHE A 274 ? 10.75851 -6.74220 -1.03299 1.000 18.79394 H ? A ? 28 HD2 1
   ATOM 639 HE1 . PHE A 274 ? 10.28937 -2.31507 -2.25803 1.000 19.28128 H ? A ? 28 HE1 1
   ATOM 640 HE2 . PHE A 274 ? 9.73899 -6.24731 -2.96820 1.000 17.92669 H ? A ? 28 HE2 1
   ATOM 641 HZ . PHE A 274 ? 9.39323 -3.99878 -3.59357 1.000 18.49950 H ? A ? 28 HZ 1
   ATOM 642 N . GLY A 275 ? 15.06958 -5.74627 2.24235 1.000 20.05049 N ? A ? 29 N 1
   ATOM 643 CA . GLY A 275 ? 15.76256 -6.16656 3.44751 1.000 20.79783 C ? A ? 29 CA 1
   ATOM 644 C . GLY A 275 ? 15.34863 -7.51808 3.96718 1.000 22.44289 C ? A ? 29 C 1
   ATOM 645 O . GLY A 275 ? 14.33838 -8.08549 3.58301 1.000 19.55085 O ? A ? 29 O 1
   ATOM 646 H . GLY A 275 ? 15.50976 -5.91387 1.52280 1.000 24.06058 H ? A ? 29 H 1
   ATOM 647 HA2 . GLY A 275 ? 16.71490 -6.19761 3.26588 1.000 24.95739 H ? A ? 29 HA2 1
   ATOM 648 HA3 . GLY A 275 ? 15.59557 -5.51590 4.14726 1.000 24.95739 H ? A ? 29 HA3 1
   ATOM 649 N . ARG A 276 ? 16.15339 -8.11413 4.83712 1.000 22.11048 N ? A ? 30 N 1
   ATOM 650 CA . ARG A 276 ? 15.78062 -9.37180 5.41374 1.000 25.25567 C ? A ? 30 CA 1
   ATOM 651 C . ARG A 276 ? 14.46243 -9.26019 6.19597 1.000 21.63191 C ? A ? 30 C 1
   ATOM 652 O . ARG A 276 ? 14.14873 -8.19331 6.78212 1.000 24.35662 O ? A ? 30 O 1
   ATOM 653 H . ARG A 276 ? 16.91149 -7.80528 5.10075 1.000 26.53258 H ? A ? 30 H 1
   ATOM 654 HA . ARG A 276 ? 15.64490 -10.02035 4.70532 1.000 30.30681 H ? A ? 30 HA 1
   ATOM 655 CB A ARG A 276 ? 16.89681 -9.87299 6.33190 0.552 29.38930 C ? A ? 30 CB 1
   ATOM 656 CG A ARG A 276 ? 18.14111 -10.37167 5.59756 0.552 35.41670 C ? A ? 30 CG 1
   ATOM 657 CD A ARG A 276 ? 18.70775 -11.66742 6.20539 0.552 40.44464 C ? A ? 30 CD 1
   ATOM 658 NE A ARG A 276 ? 18.96076 -11.59160 7.64191 0.552 42.56768 N ? A ? 30 NE 1
   ATOM 659 CZ A ARG A 276 ? 20.10596 -11.19150 8.18565 0.552 48.58290 C ? A ? 30 CZ 1
   ATOM 660 NH1 A ARG A 276 ? 21.11619 -10.76396 7.44300 0.552 51.15029 N ? A ? 30 NH1 1
   ATOM 661 NH2 A ARG A 276 ? 20.24117 -11.21593 9.50994 0.552 49.12644 N ? A ? 30 NH2 1
   ATOM 662 HB2 A ARG A 276 ? 17.17028 -9.14539 6.91217 0.552 35.26716 H ? A ? 30 HB2 1
   ATOM 663 HB3 A ARG A 276 ? 16.55406 -10.60935 6.86217 0.552 35.26716 H ? A ? 30 HB3 1
   ATOM 664 HG2 A ARG A 276 ? 17.91293 -10.54925 4.67166 0.552 42.50004 H ? A ? 30 HG2 1
   ATOM 665 HG3 A ARG A 276 ? 18.83096 -9.69138 5.64464 0.552 42.50004 H ? A ? 30 HG3 1
   ATOM 666 HD2 A ARG A 276 ? 18.07218 -12.38486 6.05628 0.552 48.53357 H ? A ? 30 HD2 1
   ATOM 667 HD3 A ARG A 276 ? 19.54922 -11.87364 5.76914 0.552 48.53357 H ? A ? 30 HD3 1
   ATOM 668 HE A ARG A 276 ? 18.32464 -11.82180 8.17290 0.552 51.08122 H ? A ? 30 HE 1
   ATOM 669 HH11 A ARG A 276 ? 21.04053 -10.74033 6.58666 0.552 61.38035 H ? A ? 30 HH11 1
   ATOM 670 HH12 A ARG A 276 ? 21.84769 -10.51004 7.81721 0.552 61.38035 H ? A ? 30 HH12 1
   ATOM 671 HH21 A ARG A 276 ? 19.59176 -11.48842 10.00353 0.552 58.95173 H ? A ? 30 HH21 1
   ATOM 672 HH22 A ARG A 276 ? 20.97791 -10.95922 9.87177 0.552 58.95173 H ? A ? 30 HH22 1
   ATOM 673 CB B ARG A 276 ? 16.91437 -9.89528 6.30975 0.448 29.41548 C ? A ? 30 CB 1
   ATOM 674 CG B ARG A 276 ? 17.09604 -9.21743 7.66189 0.448 30.14376 C ? A ? 30 CG 1
   ATOM 675 CD B ARG A 276 ? 18.38561 -9.67738 8.43375 0.448 37.60928 C ? A ? 30 CD 1
   ATOM 676 NE B ARG A 276 ? 19.62782 -9.07538 7.94725 0.448 40.94146 N ? A ? 30 NE 1
   ATOM 677 CZ B ARG A 276 ? 19.97063 -7.80971 8.13959 0.448 40.58136 C ? A ? 30 CZ 1
   ATOM 678 NH1 B ARG A 276 ? 19.19591 -6.98448 8.82341 0.448 37.45823 N ? A ? 30 NH1 1
   ATOM 679 NH2 B ARG A 276 ? 21.11306 -7.35911 7.62100 0.448 39.04324 N ? A ? 30 NH2 1
   ATOM 680 HB2 B ARG A 276 ? 16.74766 -10.83462 6.48509 0.448 35.29858 H ? A ? 30 HB2 1
   ATOM 681 HB3 B ARG A 276 ? 17.74939 -9.79095 5.82729 0.448 35.29858 H ? A ? 30 HB3 1
   ATOM 682 HG2 B ARG A 276 ? 17.16006 -8.25927 7.52503 0.448 36.17251 H ? A ? 30 HG2 1
   ATOM 683 HG3 B ARG A 276 ? 16.32941 -9.42238 8.21972 0.448 36.17251 H ? A ? 30 HG3 1
   ATOM 684 HD2 B ARG A 276 ? 18.28993 -9.43649 9.36848 0.448 45.13114 H ? A ? 30 HD2 1
   ATOM 685 HD3 B ARG A 276 ? 18.47264 -10.63951 8.34634 0.448 45.13114 H ? A ? 30 HD3 1
   ATOM 686 HE B ARG A 276 ? 20.17131 -9.57615 7.50743 0.448 49.12975 H ? A ? 30 HE 1
   ATOM 687 HH11 B ARG A 276 ? 18.45331 -7.26600 9.15340 0.448 44.94988 H ? A ? 30 HH11 1
   ATOM 688 HH12 B ARG A 276 ? 19.43470 -6.16630 8.93813 0.448 44.94988 H ? A ? 30 HH12 1
   ATOM 689 HH21 B ARG A 276 ? 21.61772 -7.88791 7.16790 0.448 46.85189 H ? A ? 30 HH21 1
   ATOM 690 HH22 B ARG A 276 ? 21.34542 -6.53962 7.73955 0.448 46.85189 H ? A ? 30 HH22 1
   ATOM 691 N . ARG A 277 ? 13.69329 -10.37693 6.19745 1.000 23.65273 N ? A ? 31 N 1
   ATOM 692 CA . ARG A 277 ? 12.52953 -10.49537 7.08564 1.000 23.39840 C ? A ? 31 CA 1
   ATOM 693 C . ARG A 277 ? 12.99107 -10.53121 8.52678 1.000 32.78383 C ? A ? 31 C 1
   ATOM 694 O . ARG A 277 ? 14.01241 -11.15115 8.84816 1.000 30.99010 O ? A ? 31 O 1
   ATOM 695 CB . ARG A 277 ? 11.74547 -11.77946 6.95654 1.000 26.14631 C ? A ? 31 CB 1
   ATOM 696 CG . ARG A 277 ? 11.73385 -12.27496 5.62941 1.000 34.95503 C ? A ? 31 CG 1
   ATOM 697 CD . ARG A 277 ? 10.78926 -11.54918 4.79269 1.000 26.08871 C ? A ? 31 CD 1
   ATOM 698 NE . ARG A 277 ? 10.85195 -10.17558 4.71196 1.000 50.08893 N ? A ? 31 NE 1
   ATOM 699 CZ . ARG A 277 ? 9.67797 -9.60162 4.55055 1.000 45.92536 C ? A ? 31 CZ 1
   ATOM 700 NH1 . ARG A 277 ? 9.36383 -9.06845 3.40280 1.000 27.32133 N ? A ? 31 NH1 1
   ATOM 701 NH2 . ARG A 277 ? 8.73571 -9.81272 5.50694 1.000 61.55125 N ? A ? 31 NH2 1
   ATOM 702 H . ARG A 277 ? 13.82868 -11.06436 5.69875 1.000 28.38327 H ? A ? 31 H 1
   ATOM 703 HA . ARG A 277 ? 11.96455 -9.74431 6.84564 1.000 28.07808 H ? A ? 31 HA 1
   ATOM 704 HB2 . ARG A 277 ? 12.14606 -12.45403 7.52696 1.000 31.37558 H ? A ? 31 HB2 1
   ATOM 705 HB3 . ARG A 277 ? 10.82779 -11.61891 7.22670 1.000 31.37558 H ? A ? 31 HB3 1
   ATOM 706 HG2 . ARG A 277 ? 12.61850 -12.17854 5.24341 1.000 41.94603 H ? A ? 31 HG2 1
   ATOM 707 HG3 . ARG A 277 ? 11.47598 -13.21001 5.63852 1.000 41.94603 H ? A ? 31 HG3 1
   ATOM 708 HD2 . ARG A 277 ? 10.89803 -11.87600 3.88591 1.000 31.30646 H ? A ? 31 HD2 1
   ATOM 709 HD3 . ARG A 277 ? 9.89894 -11.75810 5.11609 1.000 31.30646 H ? A ? 31 HD3 1
   ATOM 710 HE . ARG A 277 ? 11.58846 -9.73442 4.76224 1.000 60.10671 H ? A ? 31 HE 1
   ATOM 711 HH11 . ARG A 277 ? 9.92364 -9.09149 2.75036 1.000 32.78559 H ? A ? 31 HH11 1
   ATOM 712 HH12 . ARG A 277 ? 8.59683 -8.69378 3.29826 1.000 32.78559 H ? A ? 31 HH12 1
   ATOM 713 N . GLY A 278 ? 12.16084 -10.04727 9.42871 1.000 27.47115 N ? A ? 32 N 1
   ATOM 714 CA . GLY A 278 ? 12.46343 -10.13817 10.83664 1.000 37.10040 C ? A ? 32 CA 1
   ATOM 715 C . GLY A 278 ? 11.42894 -9.55327 11.75713 1.000 35.94510 C ? A ? 32 C 1
   ATOM 716 O . GLY A 278 ? 10.36532 -9.08651 11.30505 1.000 30.74585 O ? A ? 32 O 1
   ATOM 717 H . GLY A 278 ? 11.41411 -9.66082 9.24806 1.000 32.96538 H ? A ? 32 H 1
   ATOM 718 HA2 . GLY A 278 ? 12.56815 -11.07365 11.07078 1.000 44.52048 H ? A ? 32 HA2 1
   ATOM 719 HA3 . GLY A 278 ? 13.29929 -9.67528 11.00392 1.000 44.52048 H ? A ? 32 HA3 1
   ATOM 720 N A PRO A 279 ? 11.68393 -9.57679 13.07539 0.318 35.73015 N ? A ? 33 N 1
   ATOM 721 CA A PRO A 279 ? 10.63221 -9.17433 14.02950 0.318 36.06029 C ? A ? 33 CA 1
   ATOM 722 C A PRO A 279 ? 10.49237 -7.68292 14.22963 0.318 38.46673 C ? A ? 33 C 1
   ATOM 723 O A PRO A 279 ? 9.46501 -7.24261 14.76003 0.318 39.35043 O ? A ? 33 O 1
   ATOM 724 CB A PRO A 279 ? 11.07643 -9.81068 15.35995 0.318 37.89350 C ? A ? 33 CB 1
   ATOM 725 CG A PRO A 279 ? 12.15621 -10.74345 15.02438 0.318 35.46506 C ? A ? 33 CG 1
   ATOM 726 CD A PRO A 279 ? 12.80403 -10.24316 13.75968 0.318 36.65179 C ? A ? 33 CD 1
   ATOM 727 HA A PRO A 279 ? 9.79030 -9.55285 13.73148 0.318 43.27235 H ? A ? 33 HA 1
   ATOM 728 HB2 A PRO A 279 ? 11.39483 -9.11932 15.96122 0.318 45.47220 H ? A ? 33 HB2 1
   ATOM 729 HB3 A PRO A 279 ? 10.32912 -10.28110 15.76137 0.318 45.47220 H ? A ? 33 HB3 1
   ATOM 730 HG2 A PRO A 279 ? 12.80040 -10.76321 15.74931 0.318 42.55808 H ? A ? 33 HG2 1
   ATOM 731 HG3 A PRO A 279 ? 11.78457 -11.62877 14.88658 0.318 42.55808 H ? A ? 33 HG3 1
   ATOM 732 HD2 A PRO A 279 ? 13.51582 -9.61453 13.95734 0.318 43.98215 H ? A ? 33 HD2 1
   ATOM 733 HD3 A PRO A 279 ? 13.14877 -10.97877 13.22965 0.318 43.98215 H ? A ? 33 HD3 1
   ATOM 734 N B PRO A 279 ? 11.70910 -9.55524 13.06542 0.682 35.66281 N ? A ? 33 N 1
   ATOM 735 CA B PRO A 279 ? 10.68115 -9.19747 14.05051 0.682 36.06930 C ? A ? 33 CA 1
   ATOM 736 C B PRO A 279 ? 10.59133 -7.72455 14.37777 0.682 38.59258 C ? A ? 33 C 1
   ATOM 737 O B PRO A 279 ? 9.69061 -7.34706 15.13612 0.682 39.66054 O ? A ? 33 O 1
   ATOM 738 CB B PRO A 279 ? 11.13453 -9.97256 15.30127 0.682 38.02949 C ? A ? 33 CB 1
   ATOM 739 CG B PRO A 279 ? 12.57537 -9.94338 15.21114 0.682 37.12933 C ? A ? 33 CG 1
   ATOM 740 CD B PRO A 279 ? 12.89839 -10.13130 13.72424 0.682 36.72205 C ? A ? 33 CD 1
   ATOM 741 HA B PRO A 279 ? 9.81524 -9.51681 13.75196 0.682 43.28316 H ? A ? 33 HA 1
   ATOM 742 HB2 B PRO A 279 ? 10.82231 -9.52721 16.10444 0.682 45.63539 H ? A ? 33 HB2 1
   ATOM 743 HB3 B PRO A 279 ? 10.79779 -10.88182 15.27387 0.682 45.63539 H ? A ? 33 HB3 1
   ATOM 744 HG2 B PRO A 279 ? 12.90711 -9.08969 15.53063 0.682 44.55520 H ? A ? 33 HG2 1
   ATOM 745 HG3 B PRO A 279 ? 12.95206 -10.66443 15.73942 0.682 44.55520 H ? A ? 33 HG3 1
   ATOM 746 HD2 B PRO A 279 ? 13.70199 -9.64694 13.47825 0.682 44.06646 H ? A ? 33 HD2 1
   ATOM 747 HD3 B PRO A 279 ? 12.99728 -11.07105 13.50514 0.682 44.06646 H ? A ? 33 HD3 1
   ATOM 748 N . GLU A 280 ? 11.49485 -6.90131 13.86001 1.000 40.10004 N ? A ? 34 N 1
   ATOM 749 CA . GLU A 280 ? 11.52178 -5.49641 14.22261 1.000 41.13691 C ? A ? 34 CA 1
   ATOM 750 C . GLU A 280 ? 10.48725 -4.68921 13.47346 1.000 40.55976 C ? A ? 34 C 1
   ATOM 751 O . GLU A 280 ? 10.09369 -5.02548 12.35323 1.000 38.60131 O ? A ? 34 O 1
   ATOM 752 CB . GLU A 280 ? 12.89327 -4.91126 13.89522 1.000 46.12677 C ? A ? 34 CB 1
   ATOM 753 CG . GLU A 280 ? 13.98539 -5.41589 14.80667 1.000 55.38527 C ? A ? 34 CG 1
   ATOM 754 CD . GLU A 280 ? 13.60739 -5.24502 16.26706 1.000 60.80170 C ? A ? 34 CD 1
   ATOM 755 OE1 . GLU A 280 ? 12.97231 -4.21071 16.58609 1.000 61.55341 O ? A ? 34 OE1 1
   ATOM 756 OE2 . GLU A 280 ? 13.90980 -6.15240 17.07748 1.000 58.72005 O ? A ? 34 OE2 1
   ATOM 757 HA . GLU A 280 ? 11.33309 -5.42548 15.17144 1.000 49.36430 H ? A ? 34 HA 1
   ATOM 758 HB2 . GLU A 280 ? 13.12847 -5.15154 12.98536 1.000 55.35213 H ? A ? 34 HB2 1
   ATOM 759 HB3 . GLU A 280 ? 12.85244 -3.94614 13.98348 1.000 55.35213 H ? A ? 34 HB3 1
   ATOM 760 HG2 . GLU A 280 ? 14.13524 -6.35921 14.63759 1.000 66.46232 H ? A ? 34 HG2 1
   ATOM 761 HG3 . GLU A 280 ? 14.79969 -4.91563 14.64068 1.000 66.46232 H ? A ? 34 HG3 1
   ATOM 762 H A GLU A 280 ? 12.17233 -7.16080 13.39818 0.318 48.12005 H ? A ? 34 H 1
   ATOM 763 H B GLU A 280 ? 12.10180 -7.13418 13.29699 0.682 48.12005 H ? A ? 34 H 1
   ATOM 764 N . GLN A 281 ? 10.08891 -3.56901 14.09299 1.000 43.50034 N ? A ? 35 N 1
   ATOM 765 CA . GLN A 281 ? 9.03189 -2.75198 13.51861 1.000 39.95167 C ? A ? 35 CA 1
   ATOM 766 C . GLN A 281 ? 9.44359 -2.17262 12.17540 1.000 38.07272 C ? A ? 35 C 1
   ATOM 767 O . GLN A 281 ? 8.57394 -1.82086 11.36319 1.000 40.76342 O ? A ? 35 O 1
   ATOM 768 CB . GLN A 281 ? 8.65373 -1.58082 14.43102 1.000 46.02912 C ? A ? 35 CB 1
   ATOM 769 CG . GLN A 281 ? 7.47348 -1.82505 15.38634 1.000 50.64010 C ? A ? 35 CG 1
   ATOM 770 CD . GLN A 281 ? 6.09915 -1.93734 14.70631 1.000 55.91257 C ? A ? 35 CD 1
   ATOM 771 OE1 . GLN A 281 ? 5.50276 -0.93688 14.29377 1.000 60.15619 O ? A ? 35 OE1 1
   ATOM 772 NE2 . GLN A 281 ? 5.57710 -3.16013 14.63340 1.000 52.26026 N ? A ? 35 NE2 1
   ATOM 773 H . GLN A 281 ? 10.41255 -3.27176 14.83224 1.000 52.20041 H ? A ? 35 H 1
   ATOM 774 HA . GLN A 281 ? 8.25870 -3.32913 13.41874 1.000 47.94200 H ? A ? 35 HA 1
   ATOM 775 HB2 . GLN A 281 ? 9.42433 -1.36136 14.97775 1.000 55.23495 H ? A ? 35 HB2 1
   ATOM 776 HB3 . GLN A 281 ? 8.41775 -0.82448 13.87141 1.000 55.23495 H ? A ? 35 HB3 1
   ATOM 777 HG2 . GLN A 281 ? 7.63034 -2.65533 15.86271 1.000 60.76812 H ? A ? 35 HG2 1
   ATOM 778 HG3 . GLN A 281 ? 7.42761 -1.08637 16.01335 1.000 60.76812 H ? A ? 35 HG3 1
   ATOM 779 HE21 . GLN A 281 ? 6.00682 -3.83114 14.95696 1.000 62.71232 H ? A ? 35 HE21 1
   ATOM 780 HE22 . GLN A 281 ? 4.81021 -3.27887 14.26275 1.000 62.71232 H ? A ? 35 HE22 1
   ATOM 781 N . THR A 282 ? 10.74119 -2.02332 11.93409 1.000 39.03886 N ? A ? 36 N 1
   ATOM 782 CA . THR A 282 ? 11.22646 -1.44177 10.68717 1.000 40.87671 C ? A ? 36 CA 1
   ATOM 783 C . THR A 282 ? 11.43090 -2.48641 9.61083 1.000 37.85904 C ? A ? 36 C 1
   ATOM 784 O . THR A 282 ? 11.75412 -2.13504 8.47164 1.000 33.15935 O ? A ? 36 O 1
   ATOM 785 CB . THR A 282 ? 12.51984 -0.65009 10.93355 1.000 37.35593 C ? A ? 36 CB 1
   ATOM 786 OG1 . THR A 282 ? 13.56084 -1.55238 11.30646 1.000 43.45186 O ? A ? 36 OG1 1
   ATOM 787 CG2 . THR A 282 ? 12.27396 0.29581 12.05672 1.000 39.99200 C ? A ? 36 CG2 1
   ATOM 788 H . THR A 282 ? 11.36450 -2.25262 12.48044 1.000 46.84664 H ? A ? 36 H 1
   ATOM 789 HA . THR A 282 ? 10.57409 -0.80535 10.35506 1.000 49.05206 H ? A ? 36 HA 1
   ATOM 790 HB . THR A 282 ? 12.79022 -0.16432 10.13868 1.000 44.82712 H ? A ? 36 HB 1
   ATOM 791 HG1 . THR A 282 ? 14.28792 -1.13800 11.37893 1.000 52.14223 H ? A ? 36 HG1 1
   ATOM 792 HG21 . THR A 282 ? 13.06980 0.82393 12.22594 1.000 47.99040 H ? A ? 36 HG21 1
   ATOM 793 HG22 . THR A 282 ? 11.54194 0.89205 11.83411 1.000 47.99040 H ? A ? 36 HG22 1
   ATOM 794 HG23 . THR A 282 ? 12.04578 -0.19622 12.86092 1.000 47.99040 H ? A ? 36 HG23 1
   ATOM 795 N . GLN A 283 ? 11.22714 -3.75566 9.93614 1.000 33.86378 N ? A ? 37 N 1
   ATOM 796 CA . GLN A 283 ? 11.45190 -4.82678 8.98343 1.000 29.82071 C ? A ? 37 CA 1
   ATOM 797 C . GLN A 283 ? 10.11638 -5.31274 8.43577 1.000 25.45891 C ? A ? 37 C 1
   ATOM 798 O . GLN A 283 ? 9.09154 -5.30609 9.12760 1.000 30.69198 O ? A ? 37 O 1
   ATOM 799 CB . GLN A 283 ? 12.15274 -5.99181 9.66233 1.000 33.88328 C ? A ? 37 CB 1
   ATOM 800 CG . GLN A 283 ? 13.52151 -5.65719 10.24952 1.000 35.31998 C ? A ? 37 CG 1
   ATOM 801 CD . GLN A 283 ? 14.11202 -6.85689 10.89227 1.000 40.43303 C ? A ? 37 CD 1
   ATOM 802 OE1 . GLN A 283 ? 13.55283 -7.41429 11.83513 1.000 39.78368 O ? A ? 37 OE1 1
   ATOM 803 NE2 . GLN A 283 ? 15.21886 -7.31509 10.35229 1.000 39.49459 N ? A ? 37 NE2 1
   ATOM 804 H . GLN A 283 ? 10.95692 -4.02070 10.70836 1.000 40.63653 H ? A ? 37 H 1
   ATOM 805 HA . GLN A 283 ? 12.00106 -4.50688 8.25064 1.000 35.78486 H ? A ? 37 HA 1
   ATOM 806 HB2 . GLN A 283 ? 11.59254 -6.30777 10.38844 1.000 40.65994 H ? A ? 37 HB2 1
   ATOM 807 HB3 . GLN A 283 ? 12.27947 -6.69804 9.00959 1.000 40.65994 H ? A ? 37 HB3 1
   ATOM 808 HG2 . GLN A 283 ? 14.11529 -5.35980 9.54250 1.000 42.38398 H ? A ? 37 HG2 1
   ATOM 809 HG3 . GLN A 283 ? 13.42752 -4.96112 10.91852 1.000 42.38398 H ? A ? 37 HG3 1
   ATOM 810 HE21 . GLN A 283 ? 15.55780 -6.92162 9.66679 1.000 47.39351 H ? A ? 37 HE21 1
   ATOM 811 HE22 . GLN A 283 ? 15.60432 -8.00844 10.68437 1.000 47.39351 H ? A ? 37 HE22 1
   ATOM 812 N . GLY A 284 ? 10.16031 -5.83382 7.23337 1.000 24.03762 N ? A ? 38 N 1
   ATOM 813 CA . GLY A 284 ? 9.03998 -6.62762 6.78789 1.000 21.88643 C ? A ? 38 CA 1
   ATOM 814 C . GLY A 284 ? 9.07229 -8.02281 7.35225 1.000 21.66436 C ? A ? 38 C 1
   ATOM 815 O . GLY A 284 ? 10.09651 -8.58465 7.66426 1.000 22.71058 O ? A ? 38 O 1
   ATOM 816 H . GLY A 284 ? 10.80573 -5.74694 6.67169 1.000 28.84515 H ? A ? 38 H 1
   ATOM 817 HA2 . GLY A 284 ? 8.21362 -6.20304 7.06674 1.000 26.26372 H ? A ? 38 HA2 1
   ATOM 818 HA3 . GLY A 284 ? 9.05301 -6.68797 5.81986 1.000 26.26372 H ? A ? 38 HA3 1
   ATOM 819 N . ASN A 285 ? 7.88792 -8.61573 7.45760 1.000 21.48783 N ? A ? 39 N 1
   ATOM 820 CA . ASN A 285 ? 7.78666 -10.00790 7.84322 1.000 25.91408 C ? A ? 39 CA 1
   ATOM 821 C . ASN A 285 ? 7.85949 -10.58540 6.42921 1.000 39.34556 C ? A ? 39 C 1
   ATOM 822 O . ASN A 285 ? 8.83933 -11.00566 5.95816 1.000 75.19996 O ? A ? 39 O 1
   ATOM 823 CB . ASN A 285 ? 6.90108 -10.08313 9.10603 1.000 24.93853 C ? A ? 39 CB 1
   ATOM 824 CG . ASN A 285 ? 5.45959 -9.71270 8.93562 1.000 25.43089 C ? A ? 39 CG 1
   ATOM 825 OD1 . ASN A 285 ? 5.11048 -9.00725 8.00983 1.000 24.21140 O ? A ? 39 OD1 1
   ATOM 826 ND2 . ASN A 285 ? 4.61042 -10.19808 9.86794 1.000 26.04178 N ? A ? 39 ND2 1
   ATOM 827 H . ASN A 285 ? 7.13324 -8.23046 7.31051 1.000 25.78539 H ? A ? 39 H 1
   ATOM 828 HA . ASN A 285 ? 8.33254 -10.66650 8.30056 1.000 31.09690 H ? A ? 39 HA 1
   ATOM 829 HB2 . ASN A 285 ? 6.92257 -10.99524 9.43539 1.000 29.92624 H ? A ? 39 HB2 1
   ATOM 830 HB3 . ASN A 285 ? 7.27191 -9.48162 9.77055 1.000 29.92624 H ? A ? 39 HB3 1
   ATOM 831 HD21 . ASN A 285 ? 3.77091 -10.01763 9.82046 1.000 31.25014 H ? A ? 39 HD21 1
   ATOM 832 HD22 . ASN A 285 ? 4.90949 -10.68746 10.50877 1.000 31.25014 H ? A ? 39 HD22 1
   ATOM 833 N . PHE A 286 ? 6.80031 -10.60219 5.85982 1.000 18.39870 N ? A ? 40 N 1
   ATOM 834 CA . PHE A 286 ? 6.06647 -11.44159 4.91154 1.000 20.03180 C ? A ? 40 CA 1
   ATOM 835 C . PHE A 286 ? 6.95796 -12.05722 3.87910 1.000 17.35231 C ? A ? 40 C 1
   ATOM 836 O . PHE A 286 ? 7.75278 -11.41504 3.25320 1.000 18.03627 O ? A ? 40 O 1
   ATOM 837 CB . PHE A 286 ? 4.95711 -10.55900 4.25364 1.000 17.15672 C ? A ? 40 CB 1
   ATOM 838 CG . PHE A 286 ? 3.97194 -11.29079 3.45970 1.000 16.12678 C ? A ? 40 CG 1
   ATOM 839 CD1 . PHE A 286 ? 4.18765 -11.51463 2.11724 1.000 17.05326 C ? A ? 40 CD1 1
   ATOM 840 CD2 . PHE A 286 ? 2.77851 -11.67001 4.02968 1.000 16.97318 C ? A ? 40 CD2 1
   ATOM 841 CE1 . PHE A 286 ? 3.23009 -12.12097 1.35473 1.000 17.28648 C ? A ? 40 CE1 1
   ATOM 842 CE2 . PHE A 286 ? 1.81996 -12.31527 3.26652 1.000 16.25353 C ? A ? 40 CE2 1
   ATOM 843 CZ . PHE A 286 ? 2.03063 -12.51927 1.95672 1.000 17.67119 C ? A ? 40 CZ 1
   ATOM 844 HA . PHE A 286 ? 5.65447 -12.18610 5.37721 1.000 24.03816 H ? A ? 40 HA 1
   ATOM 845 HB2 . PHE A 286 ? 4.47647 -10.09564 4.95733 1.000 20.58807 H ? A ? 40 HB2 1
   ATOM 846 HB3 . PHE A 286 ? 5.38471 -9.91691 3.66560 1.000 20.58807 H ? A ? 40 HB3 1
   ATOM 847 HD1 . PHE A 286 ? 4.99013 -11.25126 1.72793 1.000 20.46392 H ? A ? 40 HD1 1
   ATOM 848 HD2 . PHE A 286 ? 2.61548 -11.49290 4.92798 1.000 20.36782 H ? A ? 40 HD2 1
   ATOM 849 HE1 . PHE A 286 ? 3.37314 -12.26727 0.44751 1.000 20.74377 H ? A ? 40 HE1 1
   ATOM 850 HE2 . PHE A 286 ? 1.03026 -12.60727 3.66151 1.000 19.50423 H ? A ? 40 HE2 1
   ATOM 851 HZ . PHE A 286 ? 1.37256 -12.92971 1.44350 1.000 21.20543 H ? A ? 40 HZ 1
   ATOM 852 N . GLY A 287 ? 6.75567 -13.37440 3.73629 1.000 18.35389 N ? A ? 41 N 1
   ATOM 853 CA . GLY A 287 ? 7.33386 -14.20162 2.67145 1.000 16.51437 C ? A ? 41 CA 1
   ATOM 854 C . GLY A 287 ? 8.08853 -15.42119 3.14916 1.000 16.76999 C ? A ? 41 C 1
   ATOM 855 O . GLY A 287 ? 8.95044 -15.29031 4.01152 1.000 17.86790 O ? A ? 41 O 1
   ATOM 856 H . GLY A 287 ? 6.26281 -13.83436 4.27026 1.000 22.02466 H ? A ? 41 H 1
   ATOM 857 HA2 . GLY A 287 ? 6.61843 -14.50620 2.09153 1.000 19.81725 H ? A ? 41 HA2 1
   ATOM 858 HA3 . GLY A 287 ? 7.94913 -13.65787 2.15505 1.000 19.81725 H ? A ? 41 HA3 1
   ATOM 859 N . ASP A 288 ? 7.71185 -16.57291 2.59706 1.000 16.51309 N ? A ? 42 N 1
   ATOM 860 CA . ASP A 288 ? 8.49165 -17.77956 2.80248 1.000 17.64030 C ? A ? 42 CA 1
   ATOM 861 C . ASP A 288 ? 9.68969 -17.75672 1.87859 1.000 18.59669 C ? A ? 42 C 1
   ATOM 862 O . ASP A 288 ? 9.94440 -16.78647 1.16291 1.000 16.42905 O ? A ? 42 O 1
   ATOM 863 CB . ASP A 288 ? 7.62941 -19.01243 2.68559 1.000 18.19619 C ? A ? 42 CB 1
   ATOM 864 CG . ASP A 288 ? 7.28575 -19.36955 1.29390 1.000 16.29817 C ? A ? 42 CG 1
   ATOM 865 OD1 . ASP A 288 ? 7.73141 -18.81624 0.29359 1.000 17.82410 O ? A ? 42 OD1 1
   ATOM 866 OD2 . ASP A 288 ? 6.45579 -20.36775 1.24835 1.000 19.07165 O ? A ? 42 OD2 1
   ATOM 867 H . ASP A 288 ? 7.01427 -16.67559 2.10467 1.000 19.81571 H ? A ? 42 H 1
   ATOM 868 HA . ASP A 288 ? 8.83534 -17.80658 3.70914 1.000 21.16835 H ? A ? 42 HA 1
   ATOM 869 HB2 . ASP A 288 ? 8.10423 -19.76342 3.07477 1.000 21.83543 H ? A ? 42 HB2 1
   ATOM 870 HB3 . ASP A 288 ? 6.80005 -18.85987 3.16496 1.000 21.83543 H ? A ? 42 HB3 1
   ATOM 871 N . GLN A 289 ? 10.57600 -18.75145 1.95553 1.000 18.40069 N ? A ? 43 N 1
   ATOM 872 CA . GLN A 289 ? 11.79077 -18.72440 1.19268 1.000 18.99157 C ? A ? 43 CA 1
   ATOM 873 C . GLN A 289 ? 11.55195 -18.70003 -0.29078 1.000 16.89778 C ? A ? 43 C 1
   ATOM 874 O . GLN A 289 ? 12.30109 -18.03214 -1.02059 1.000 18.55804 O ? A ? 43 O 1
   ATOM 875 H . GLN A 289 ? 10.48497 -19.45057 2.44801 1.000 22.08083 H ? A ? 43 H 1
   ATOM 876 HA . GLN A 289 ? 12.26176 -17.90257 1.40162 1.000 22.78988 H ? A ? 43 HA 1
   ATOM 877 CB A GLN A 289 ? 12.63458 -19.96116 1.54481 0.317 22.19896 C ? A ? 43 CB 1
   ATOM 878 CG A GLN A 289 ? 12.90994 -20.07512 3.03351 0.317 22.92529 C ? A ? 43 CG 1
   ATOM 879 CD A GLN A 289 ? 14.03178 -21.04041 3.36879 0.317 25.52507 C ? A ? 43 CD 1
   ATOM 880 OE1 A GLN A 289 ? 14.57654 -21.02372 4.47781 0.317 28.10534 O ? A ? 43 OE1 1
   ATOM 881 NE2 A GLN A 289 ? 14.37550 -21.88584 2.41778 0.317 25.31294 N ? A ? 43 NE2 1
   ATOM 882 HB2 A GLN A 289 ? 12.15886 -20.75876 1.26474 0.317 26.63875 H ? A ? 43 HB2 1
   ATOM 883 HB3 A GLN A 289 ? 13.48654 -19.90422 1.08457 0.317 26.63875 H ? A ? 43 HB3 1
   ATOM 884 HG2 A GLN A 289 ? 13.15841 -19.20147 3.37395 0.317 27.51035 H ? A ? 43 HG2 1
   ATOM 885 HG3 A GLN A 289 ? 12.10641 -20.38804 3.47771 0.317 27.51035 H ? A ? 43 HG3 1
   ATOM 886 HE21 A GLN A 289 ? 13.96956 -21.86864 1.65981 0.317 30.37553 H ? A ? 43 HE21 1
   ATOM 887 HE22 A GLN A 289 ? 15.00571 -22.45465 2.55524 0.317 30.37553 H ? A ? 43 HE22 1
   ATOM 888 CB B GLN A 289 ? 12.70874 -19.90688 1.60661 0.400 22.18873 C ? A ? 43 CB 1
   ATOM 889 CG B GLN A 289 ? 13.42525 -19.64049 2.97597 0.400 24.18844 C ? A ? 43 CG 1
   ATOM 890 CD B GLN A 289 ? 14.85887 -20.16560 3.10507 0.400 25.00187 C ? A ? 43 CD 1
   ATOM 891 OE1 B GLN A 289 ? 15.16917 -21.29234 2.68202 0.400 29.67924 O ? A ? 43 OE1 1
   ATOM 892 NE2 B GLN A 289 ? 15.72820 -19.36413 3.72722 0.400 29.42375 N ? A ? 43 NE2 1
   ATOM 893 HB2 B GLN A 289 ? 12.17294 -20.71059 1.69528 0.400 26.62648 H ? A ? 43 HB2 1
   ATOM 894 HB3 B GLN A 289 ? 13.38930 -20.03511 0.92742 0.400 26.62648 H ? A ? 43 HB3 1
   ATOM 895 HG2 B GLN A 289 ? 13.45934 -18.68154 3.11794 0.400 29.02612 H ? A ? 43 HG2 1
   ATOM 896 HG3 B GLN A 289 ? 12.90359 -20.06134 3.67715 0.400 29.02612 H ? A ? 43 HG3 1
   ATOM 897 HE21 B GLN A 289 ? 15.47000 -18.60116 4.02856 0.400 35.30850 H ? A ? 43 HE21 1
   ATOM 898 HE22 B GLN A 289 ? 16.54595 -19.61122 3.82632 0.400 35.30850 H ? A ? 43 HE22 1
   ATOM 899 CB C GLN A 289 ? 12.67494 -19.91305 1.57687 0.283 22.21000 C ? A ? 43 CB 1
   ATOM 900 CG C GLN A 289 ? 13.40679 -19.62838 2.84671 0.283 24.13702 C ? A ? 43 CG 1
   ATOM 901 CD C GLN A 289 ? 14.59054 -20.51852 3.02492 0.283 25.96257 C ? A ? 43 CD 1
   ATOM 902 OE1 C GLN A 289 ? 14.48047 -21.61488 3.57992 0.283 25.26118 O ? A ? 43 OE1 1
   ATOM 903 NE2 C GLN A 289 ? 15.71607 -20.10343 2.47918 0.283 26.08692 N ? A ? 43 NE2 1
   ATOM 904 HB2 C GLN A 289 ? 12.12273 -20.69989 1.70670 0.283 26.65200 H ? A ? 43 HB2 1
   ATOM 905 HB3 C GLN A 289 ? 13.32389 -20.07541 0.87444 0.283 26.65200 H ? A ? 43 HB3 1
   ATOM 906 HG2 C GLN A 289 ? 13.71793 -18.70970 2.83590 0.283 28.96443 H ? A ? 43 HG2 1
   ATOM 907 HG3 C GLN A 289 ? 12.80819 -19.76711 3.59727 0.283 28.96443 H ? A ? 43 HG3 1
   ATOM 908 HE21 C GLN A 289 ? 15.73696 -19.35801 2.05079 0.283 31.30431 H ? A ? 43 HE21 1
   ATOM 909 HE22 C GLN A 289 ? 16.42963 -20.57799 2.55144 0.283 31.30431 H ? A ? 43 HE22 1
   ATOM 910 N . GLU A 290 ? 10.51193 -19.31411 -0.78332 1.000 18.49125 N ? A ? 44 N 1
   ATOM 911 CA . GLU A 290 ? 10.21040 -19.26935 -2.20730 1.000 17.62381 C ? A ? 44 CA 1
   ATOM 912 C . GLU A 290 ? 9.77536 -17.87806 -2.63794 1.000 18.81734 C ? A ? 44 C 1
   ATOM 913 O . GLU A 290 ? 10.29001 -17.37180 -3.62786 1.000 17.90298 O ? A ? 44 O 1
   ATOM 914 H . GLU A 290 ? 9.95077 -19.77225 -0.31984 1.000 22.18950 H ? A ? 44 H 1
   ATOM 915 HA . GLU A 290 ? 11.01853 -19.49910 -2.69210 1.000 21.14857 H ? A ? 44 HA 1
   ATOM 916 CB A GLU A 290 ? 9.12438 -20.29738 -2.57099 0.256 18.36284 C ? A ? 44 CB 1
   ATOM 917 CG A GLU A 290 ? 9.60669 -21.75193 -2.49393 0.256 20.12271 C ? A ? 44 CG 1
   ATOM 918 CD A GLU A 290 ? 8.48224 -22.77710 -2.46383 0.256 20.01030 C ? A ? 44 CD 1
   ATOM 919 OE1 A GLU A 290 ? 7.34113 -22.49625 -2.89517 0.256 18.61538 O ? A ? 44 OE1 1
   ATOM 920 OE2 A GLU A 290 ? 8.81165 -23.90223 -2.02158 0.256 20.13368 O ? A ? 44 OE2 1
   ATOM 921 HB2 A GLU A 290 ? 8.38116 -20.19790 -1.95567 0.256 22.03541 H ? A ? 44 HB2 1
   ATOM 922 HB3 A GLU A 290 ? 8.82768 -20.13057 -3.47931 0.256 22.03541 H ? A ? 44 HB3 1
   ATOM 923 HG2 A GLU A 290 ? 10.15540 -21.93942 -3.27153 0.256 24.14726 H ? A ? 44 HG2 1
   ATOM 924 HG3 A GLU A 290 ? 10.12914 -21.86403 -1.68438 0.256 24.14726 H ? A ? 44 HG3 1
   ATOM 925 CB C GLU A 290 ? 9.12943 -20.30929 -2.59642 0.744 18.31802 C ? A ? 44 CB 1
   ATOM 926 CG C GLU A 290 ? 9.60197 -21.76150 -2.41227 0.744 20.10163 C ? A ? 44 CG 1
   ATOM 927 CD C GLU A 290 ? 8.53205 -22.79777 -2.64981 0.744 20.02831 C ? A ? 44 CD 1
   ATOM 928 OE1 C GLU A 290 ? 7.31966 -22.52946 -2.53319 0.744 18.24974 O ? A ? 44 OE1 1
   ATOM 929 OE2 C GLU A 290 ? 9.06436 -23.93580 -2.90399 0.744 19.36512 O ? A ? 44 OE2 1
   ATOM 930 HB2 C GLU A 290 ? 8.34777 -20.17530 -2.03789 0.744 21.98162 H ? A ? 44 HB2 1
   ATOM 931 HB3 C GLU A 290 ? 8.89536 -20.18629 -3.52968 0.744 21.98162 H ? A ? 44 HB3 1
   ATOM 932 HG2 C GLU A 290 ? 10.32234 -21.93491 -3.03830 0.744 24.12195 H ? A ? 44 HG2 1
   ATOM 933 HG3 C GLU A 290 ? 9.91961 -21.87118 -1.50234 0.744 24.12195 H ? A ? 44 HG3 1
   ATOM 934 N B LEU A 291 ? 8.85695 -17.25836 -1.90839 0.515 18.66685 N ? A ? 45 N 1
   ATOM 935 CA B LEU A 291 ? 8.47207 -15.89143 -2.26400 0.515 17.62223 C ? A ? 45 CA 1
   ATOM 936 C B LEU A 291 ? 9.64746 -14.91490 -2.11701 0.515 17.16822 C ? A ? 45 C 1
   ATOM 937 O B LEU A 291 ? 9.83468 -14.00695 -2.94675 0.515 17.95322 O ? A ? 45 O 1
   ATOM 938 CB B LEU A 291 ? 7.28934 -15.44391 -1.42650 0.515 16.20324 C ? A ? 45 CB 1
   ATOM 939 CG B LEU A 291 ? 6.70925 -14.04267 -1.72709 0.515 16.86814 C ? A ? 45 CG 1
   ATOM 940 CD1 B LEU A 291 ? 6.46007 -13.78338 -3.18967 0.515 18.21067 C ? A ? 45 CD1 1
   ATOM 941 CD2 B LEU A 291 ? 5.42589 -13.86189 -0.93806 0.515 18.34501 C ? A ? 45 CD2 1
   ATOM 942 H B LEU A 291 ? 8.45290 -17.59091 -1.22593 0.515 22.40022 H ? A ? 45 H 1
   ATOM 943 HA B LEU A 291 ? 8.19791 -15.88172 -3.19440 0.515 21.14668 H ? A ? 45 HA 1
   ATOM 944 HB2 B LEU A 291 ? 6.57100 -16.08219 -1.55875 0.515 19.44388 H ? A ? 45 HB2 1
   ATOM 945 HB3 B LEU A 291 ? 7.56511 -15.44278 -0.49652 0.515 19.44388 H ? A ? 45 HB3 1
   ATOM 946 HG B LEU A 291 ? 7.37277 -13.38753 -1.45982 0.515 20.24177 H ? A ? 45 HG 1
   ATOM 947 HD11 B LEU A 291 ? 5.95577 -12.96006 -3.28299 0.515 21.85281 H ? A ? 45 HD11 1
   ATOM 948 HD12 B LEU A 291 ? 7.31234 -13.70276 -3.64578 0.515 21.85281 H ? A ? 45 HD12 1
   ATOM 949 HD13 B LEU A 291 ? 5.95537 -14.52423 -3.56023 0.515 21.85281 H ? A ? 45 HD13 1
   ATOM 950 HD21 B LEU A 291 ? 5.05708 -12.98581 -1.13137 0.515 22.01402 H ? A ? 45 HD21 1
   ATOM 951 HD22 B LEU A 291 ? 4.79515 -14.55117 -1.19873 0.515 22.01402 H ? A ? 45 HD22 1
   ATOM 952 HD23 B LEU A 291 ? 5.62411 -13.93580 0.00859 0.515 22.01402 H ? A ? 45 HD23 1
   ATOM 953 N D LEU A 291 ? 8.84082 -17.26368 -1.91872 0.485 18.65479 N ? A ? 45 N 1
   ATOM 954 CA D LEU A 291 ? 8.45015 -15.90061 -2.28285 0.485 17.60875 C ? A ? 45 CA 1
   ATOM 955 C D LEU A 291 ? 9.62929 -14.92535 -2.16220 0.485 17.15449 C ? A ? 45 C 1
   ATOM 956 O D LEU A 291 ? 9.80878 -14.03336 -3.00693 0.485 17.98356 O ? A ? 45 O 1
   ATOM 957 CB D LEU A 291 ? 7.26001 -15.43256 -1.45484 0.485 16.22423 C ? A ? 45 CB 1
   ATOM 958 CG D LEU A 291 ? 6.88832 -13.95233 -1.66801 0.485 17.03805 C ? A ? 45 CG 1
   ATOM 959 CD1 D LEU A 291 ? 6.58227 -13.59449 -3.12239 0.485 17.99568 C ? A ? 45 CD1 1
   ATOM 960 CD2 D LEU A 291 ? 5.77933 -13.41661 -0.77720 0.485 17.38004 C ? A ? 45 CD2 1
   ATOM 961 H D LEU A 291 ? 8.43116 -17.59819 -1.24057 0.485 22.38575 H ? A ? 45 H 1
   ATOM 962 HA D LEU A 291 ? 8.16515 -15.90566 -3.21002 0.485 21.13050 H ? A ? 45 HA 1
   ATOM 963 HB2 D LEU A 291 ? 6.48718 -15.96833 -1.69273 0.485 19.46907 H ? A ? 45 HB2 1
   ATOM 964 HB3 D LEU A 291 ? 7.47002 -15.55198 -0.51540 0.485 19.46907 H ? A ? 45 HB3 1
   ATOM 965 HG D LEU A 291 ? 7.70204 -13.49715 -1.40049 0.485 20.44566 H ? A ? 45 HG 1
   ATOM 966 HD11 D LEU A 291 ? 6.28012 -12.67369 -3.16419 0.485 21.59481 H ? A ? 45 HD11 1
   ATOM 967 HD12 D LEU A 291 ? 7.38870 -13.70230 -3.65055 0.485 21.59481 H ? A ? 45 HD12 1
   ATOM 968 HD13 D LEU A 291 ? 5.88833 -14.18570 -3.45377 0.485 21.59481 H ? A ? 45 HD13 1
   ATOM 969 HD21 D LEU A 291 ? 5.54629 -12.52080 -1.06720 0.485 20.85604 H ? A ? 45 HD21 1
   ATOM 970 HD22 D LEU A 291 ? 5.00706 -13.99909 -0.84947 0.485 20.85604 H ? A ? 45 HD22 1
   ATOM 971 HD23 D LEU A 291 ? 6.09343 -13.39605 0.14031 0.485 20.85604 H ? A ? 45 HD23 1
   ATOM 972 N B ILE A 292 ? 10.49134 -15.08140 -1.08336 0.515 17.42151 N ? A ? 46 N 1
   ATOM 973 CA B ILE A 292 ? 11.61088 -14.13714 -0.93451 0.515 16.36418 C ? A ? 46 CA 1
   ATOM 974 C B ILE A 292 ? 12.48410 -14.22719 -2.15333 0.515 17.17065 C ? A ? 46 C 1
   ATOM 975 O B ILE A 292 ? 13.04556 -13.22451 -2.62010 0.515 17.19088 O ? A ? 46 O 1
   ATOM 976 CB B ILE A 292 ? 12.42389 -14.48502 0.32547 0.515 17.80919 C ? A ? 46 CB 1
   ATOM 977 CG1 B ILE A 292 ? 11.58144 -14.03006 1.49163 0.515 17.64715 C ? A ? 46 CG1 1
   ATOM 978 CG2 B ILE A 292 ? 13.85955 -13.88271 0.23883 0.515 17.89161 C ? A ? 46 CG2 1
   ATOM 979 CD1 B ILE A 292 ? 12.02836 -14.55776 2.80205 0.515 19.49338 C ? A ? 46 CD1 1
   ATOM 980 H B ILE A 292 ? 10.43986 -15.69932 -0.48743 0.515 20.90582 H ? A ? 46 H 1
   ATOM 981 HA B ILE A 292 ? 11.26436 -13.23562 -0.84460 0.515 19.63702 H ? A ? 46 HA 1
   ATOM 982 HB B ILE A 292 ? 12.59368 -15.43446 0.42864 0.515 21.37103 H ? A ? 46 HB 1
   ATOM 983 HG12 B ILE A 292 ? 11.61203 -13.06165 1.53790 0.515 21.17657 H ? A ? 46 HG12 1
   ATOM 984 HG13 B ILE A 292 ? 10.66885 -14.32678 1.35011 0.515 21.17657 H ? A ? 46 HG13 1
   ATOM 985 HG21 B ILE A 292 ? 14.26848 -13.91341 1.11788 0.515 21.46993 H ? A ? 46 HG21 1
   ATOM 986 HG22 B ILE A 292 ? 14.38381 -14.40497 -0.38830 0.515 21.46993 H ? A ? 46 HG22 1
   ATOM 987 HG23 B ILE A 292 ? 13.79864 -12.96378 -0.06574 0.515 21.46993 H ? A ? 46 HG23 1
   ATOM 988 HD11 B ILE A 292 ? 11.32574 -14.41638 3.45569 0.515 23.39205 H ? A ? 46 HD11 1
   ATOM 989 HD12 B ILE A 292 ? 12.21266 -15.50605 2.71441 0.515 23.39205 H ? A ? 46 HD12 1
   ATOM 990 HD13 B ILE A 292 ? 12.83243 -14.08826 3.07396 0.515 23.39205 H ? A ? 46 HD13 1
   ATOM 991 N D ILE A 292 ? 10.46766 -15.06158 -1.12207 0.485 17.43821 N ? A ? 46 N 1
   ATOM 992 CA D ILE A 292 ? 11.57398 -14.10490 -0.97993 0.485 16.35806 C ? A ? 46 CA 1
   ATOM 993 C D ILE A 292 ? 12.47814 -14.22224 -2.18006 0.485 17.16662 C ? A ? 46 C 1
   ATOM 994 O D ILE A 292 ? 13.02536 -13.22829 -2.68076 0.485 17.18831 O ? A ? 46 O 1
   ATOM 995 CB D ILE A 292 ? 12.34353 -14.38864 0.31955 0.485 17.86772 C ? A ? 46 CB 1
   ATOM 996 CG1 D ILE A 292 ? 11.49036 -13.89405 1.47567 0.485 17.74493 C ? A ? 46 CG1 1
   ATOM 997 CG2 D ILE A 292 ? 13.76933 -13.76794 0.25231 0.485 18.04320 C ? A ? 46 CG2 1
   ATOM 998 CD1 D ILE A 292 ? 11.94027 -14.45596 2.79078 0.485 19.47464 C ? A ? 46 CD1 1
   ATOM 999 H D ILE A 292 ? 10.41924 -15.66938 -0.51557 0.485 20.92585 H ? A ? 46 H 1
   ATOM 1000 HA D ILE A 292 ? 11.22281 -13.20183 -0.93485 0.485 19.62968 H ? A ? 46 HA 1
   ATOM 1001 HB D ILE A 292 ? 12.49379 -15.33784 0.45117 0.485 21.44126 H ? A ? 46 HB 1
   ATOM 1002 HG12 D ILE A 292 ? 11.54913 -12.92701 1.52345 0.485 21.29391 H ? A ? 46 HG12 1
   ATOM 1003 HG13 D ILE A 292 ? 10.57005 -14.16370 1.32999 0.485 21.29391 H ? A ? 46 HG13 1
   ATOM 1004 HG21 D ILE A 292 ? 14.16605 -13.79148 1.13716 0.485 21.65184 H ? A ? 46 HG21 1
   ATOM 1005 HG22 D ILE A 292 ? 14.30959 -14.28406 -0.36626 0.485 21.65184 H ? A ? 46 HG22 1
   ATOM 1006 HG23 D ILE A 292 ? 13.70019 -12.85047 -0.05489 0.485 21.65184 H ? A ? 46 HG23 1
   ATOM 1007 HD11 D ILE A 292 ? 11.25027 -14.29854 3.45411 0.485 23.36957 H ? A ? 46 HD11 1
   ATOM 1008 HD12 D ILE A 292 ? 12.09253 -15.40879 2.69158 0.485 23.36957 H ? A ? 46 HD12 1
   ATOM 1009 HD13 D ILE A 292 ? 12.76233 -14.01565 3.05769 0.485 23.36957 H ? A ? 46 HD13 1
   ATOM 1010 N . ARG A 293 ? 12.78794 -15.44528 -2.57583 1.000 17.36451 N ? A ? 47 N 1
   ATOM 1011 CA . ARG A 293 ? 13.73385 -15.59337 -3.66536 1.000 19.07669 C ? A ? 47 CA 1
   ATOM 1012 C . ARG A 293 ? 13.19295 -15.27034 -5.02231 1.000 20.78263 C ? A ? 47 C 1
   ATOM 1013 O . ARG A 293 ? 13.93730 -14.85309 -5.88297 1.000 19.91390 O ? A ? 47 O 1
   ATOM 1014 CB . ARG A 293 ? 14.19974 -17.09110 -3.68714 1.000 25.81754 C ? A ? 47 CB 1
   ATOM 1015 CG . ARG A 293 ? 15.21805 -17.41009 -2.65783 1.000 24.71240 C ? A ? 47 CG 1
   ATOM 1016 CD . ARG A 293 ? 15.66487 -18.89430 -2.85185 1.000 35.03978 C ? A ? 47 CD 1
   ATOM 1017 NE . ARG A 293 ? 14.69451 -19.77761 -3.47810 1.000 37.19072 N ? A ? 47 NE 1
   ATOM 1018 CZ . ARG A 293 ? 14.07288 -20.81007 -2.88234 1.000 41.55809 C ? A ? 47 CZ 1
   ATOM 1019 NH1 . ARG A 293 ? 14.07858 -20.97690 -1.57265 1.000 45.29622 N ? A ? 47 NH1 1
   ATOM 1020 NH2 . ARG A 293 ? 13.46471 -21.71921 -3.62144 1.000 39.04667 N ? A ? 47 NH2 1
   ATOM 1021 HA . ARG A 293 ? 14.46813 -14.98053 -3.50364 1.000 22.89203 H ? A ? 47 HA 1
   ATOM 1022 HB2 . ARG A 293 ? 13.43010 -17.66014 -3.52983 1.000 30.98105 H ? A ? 47 HB2 1
   ATOM 1023 HB3 . ARG A 293 ? 14.58448 -17.28612 -4.55596 1.000 30.98105 H ? A ? 47 HB3 1
   ATOM 1024 HG2 . ARG A 293 ? 15.98866 -16.82996 -2.76039 1.000 29.65488 H ? A ? 47 HG2 1
   ATOM 1025 HG3 . ARG A 293 ? 14.83957 -17.30525 -1.77089 1.000 29.65488 H ? A ? 47 HG3 1
   ATOM 1026 HD2 . ARG A 293 ? 16.45887 -18.90173 -3.40900 1.000 42.04774 H ? A ? 47 HD2 1
   ATOM 1027 HD3 . ARG A 293 ? 15.86825 -19.26641 -1.97946 1.000 42.04774 H ? A ? 47 HD3 1
   ATOM 1028 HE . ARG A 293 ? 14.50117 -19.62626 -4.30230 1.000 44.62887 H ? A ? 47 HE 1
   ATOM 1029 HH11 . ARG A 293 ? 14.48998 -20.41394 -1.06925 1.000 54.35547 H ? A ? 47 HH11 1
   ATOM 1030 HH12 . ARG A 293 ? 13.67088 -21.64854 -1.22295 1.000 54.35547 H ? A ? 47 HH12 1
   ATOM 1031 HH21 . ARG A 293 ? 13.46780 -21.64885 -4.47855 1.000 46.85601 H ? A ? 47 HH21 1
   ATOM 1032 HH22 . ARG A 293 ? 13.06542 -22.38184 -3.24583 1.000 46.85601 H ? A ? 47 HH22 1
   ATOM 1033 H B ARG A 293 ? 12.46979 -16.17827 -2.25788 0.515 20.83741 H ? A ? 47 H 1
   ATOM 1034 H D ARG A 293 ? 12.47740 -16.17536 -2.24395 0.485 20.83741 H ? A ? 47 H 1
   ATOM 1035 N . GLN A 294 ? 11.85737 -15.32758 -5.21234 1.000 18.19119 N ? A ? 48 N 1
   ATOM 1036 CA . GLN A 294 ? 11.26582 -15.17362 -6.51986 1.000 18.47180 C ? A ? 48 CA 1
   ATOM 1037 C . GLN A 294 ? 10.53679 -13.83064 -6.67938 1.000 18.44773 C ? A ? 48 C 1
   ATOM 1038 O . GLN A 294 ? 10.31541 -13.43402 -7.82088 1.000 18.11875 O ? A ? 48 O 1
   ATOM 1039 H . GLN A 294 ? 11.28497 -15.45621 -4.58353 1.000 21.82943 H ? A ? 48 H 1
   ATOM 1040 HA . GLN A 294 ? 11.93599 -15.21310 -7.22001 1.000 22.16616 H ? A ? 48 HA 1
   ATOM 1041 CB B GLN A 294 ? 10.31172 -16.35161 -6.80214 0.363 18.42035 C ? A ? 48 CB 1
   ATOM 1042 CG B GLN A 294 ? 11.15462 -17.62953 -6.96146 0.363 18.91958 C ? A ? 48 CG 1
   ATOM 1043 CD B GLN A 294 ? 10.41250 -18.80484 -7.50539 0.363 23.58181 C ? A ? 48 CD 1
   ATOM 1044 OE1 B GLN A 294 ? 9.30579 -18.69389 -7.97158 0.363 22.04423 O ? A ? 48 OE1 1
   ATOM 1045 NE2 B GLN A 294 ? 11.06560 -19.97330 -7.47295 0.363 22.08333 N ? A ? 48 NE2 1
   ATOM 1046 HB2 B GLN A 294 ? 9.69619 -16.46592 -6.06122 0.363 22.10442 H ? A ? 48 HB2 1
   ATOM 1047 HB3 B GLN A 294 ? 9.81826 -16.19087 -7.62163 0.363 22.10442 H ? A ? 48 HB3 1
   ATOM 1048 HG2 B GLN A 294 ? 11.88767 -17.44164 -7.56828 0.363 22.70350 H ? A ? 48 HG2 1
   ATOM 1049 HG3 B GLN A 294 ? 11.50073 -17.88105 -6.09091 0.363 22.70350 H ? A ? 48 HG3 1
   ATOM 1050 HE21 B GLN A 294 ? 11.86265 -20.01165 -7.15224 0.363 26.49999 H ? A ? 48 HE21 1
   ATOM 1051 HE22 B GLN A 294 ? 10.68803 -20.68542 -7.77281 0.363 26.49999 H ? A ? 48 HE22 1
   ATOM 1052 CB C GLN A 294 ? 10.27596 -16.34404 -6.73051 0.637 18.37504 C ? A ? 48 CB 1
   ATOM 1053 CG C GLN A 294 ? 10.98719 -17.74302 -6.90781 0.637 18.80161 C ? A ? 48 CG 1
   ATOM 1054 CD C GLN A 294 ? 10.03354 -18.86337 -6.68127 0.637 21.85804 C ? A ? 48 CD 1
   ATOM 1055 OE1 C GLN A 294 ? 8.87126 -18.77730 -6.91518 0.637 23.39396 O ? A ? 48 OE1 1
   ATOM 1056 NE2 C GLN A 294 ? 10.59570 -19.97746 -6.19698 0.637 24.37911 N ? A ? 48 NE2 1
   ATOM 1057 HB2 C GLN A 294 ? 9.69174 -16.40289 -5.95842 0.637 22.05005 H ? A ? 48 HB2 1
   ATOM 1058 HB3 C GLN A 294 ? 9.75351 -16.17237 -7.52955 0.637 22.05005 H ? A ? 48 HB3 1
   ATOM 1059 HG2 C GLN A 294 ? 11.33613 -17.81502 -7.81001 0.637 22.56193 H ? A ? 48 HG2 1
   ATOM 1060 HG3 C GLN A 294 ? 11.70982 -17.82079 -6.26543 0.637 22.56193 H ? A ? 48 HG3 1
   ATOM 1061 HE21 C GLN A 294 ? 11.44164 -20.00067 -6.04383 0.637 29.25493 H ? A ? 48 HE21 1
   ATOM 1062 HE22 C GLN A 294 ? 10.11094 -20.67002 -6.03897 0.637 29.25493 H ? A ? 48 HE22 1
   ATOM 1063 N . GLY A 295 ? 10.11190 -13.16755 -5.58809 1.000 17.40181 N ? A ? 49 N 1
   ATOM 1064 CA . GLY A 295 ? 9.31913 -11.94606 -5.73795 1.000 17.81920 C ? A ? 49 CA 1
   ATOM 1065 C . GLY A 295 ? 8.10013 -12.12952 -6.60204 1.000 17.37514 C ? A ? 49 C 1
   ATOM 1066 O . GLY A 295 ? 7.34743 -13.12029 -6.46921 1.000 18.14839 O ? A ? 49 O 1
   ATOM 1067 H . GLY A 295 ? 10.26699 -13.40086 -4.77500 1.000 20.88217 H ? A ? 49 H 1
   ATOM 1068 HA2 . GLY A 295 ? 9.02593 -11.64797 -4.86270 1.000 21.38304 H ? A ? 49 HA2 1
   ATOM 1069 HA3 . GLY A 295 ? 9.87100 -11.25597 -6.13810 1.000 21.38304 H ? A ? 49 HA3 1
   ATOM 1070 N A THR A 296 ? 7.91886 -11.19202 -7.55621 0.318 18.27609 N ? A ? 50 N 1
   ATOM 1071 CA A THR A 296 ? 6.77390 -11.27459 -8.45116 0.318 18.41859 C ? A ? 50 CA 1
   ATOM 1072 C A THR A 296 ? 6.79954 -12.46279 -9.38373 0.318 19.36893 C ? A ? 50 C 1
   ATOM 1073 O A THR A 296 ? 5.77579 -12.73098 -10.01962 0.318 20.12962 O ? A ? 50 O 1
   ATOM 1074 CB A THR A 296 ? 6.49555 -10.03672 -9.32787 0.318 18.35497 C ? A ? 50 CB 1
   ATOM 1075 OG1 A THR A 296 ? 7.54421 -9.81879 -10.29126 0.318 18.42112 O ? A ? 50 OG1 1
   ATOM 1076 CG2 A THR A 296 ? 6.31484 -8.84504 -8.45436 0.318 17.62668 C ? A ? 50 CG2 1
   ATOM 1077 H A THR A 296 ? 8.43805 -10.52014 -7.69266 0.318 21.93130 H ? A ? 50 H 1
   ATOM 1078 HA A THR A 296 ? 6.03739 -11.32982 -7.82235 0.318 22.10231 H ? A ? 50 HA 1
   ATOM 1079 HB A THR A 296 ? 5.68187 -10.17712 -9.83692 0.318 22.02597 H ? A ? 50 HB 1
   ATOM 1080 HG1 A THR A 296 ? 7.59991 -9.00109 -10.47527 0.318 22.10534 H ? A ? 50 HG1 1
   ATOM 1081 HG21 A THR A 296 ? 6.13103 -8.06155 -8.99590 0.318 21.15201 H ? A ? 50 HG21 1
   ATOM 1082 HG22 A THR A 296 ? 5.57270 -8.98873 -7.84651 0.318 21.15201 H ? A ? 50 HG22 1
   ATOM 1083 HG23 A THR A 296 ? 7.11995 -8.68804 -7.93663 0.318 21.15201 H ? A ? 50 HG23 1
   ATOM 1084 N B THR A 296 ? 7.89370 -11.17813 -7.51324 0.682 18.27229 N ? A ? 50 N 1
   ATOM 1085 CA B THR A 296 ? 6.79293 -11.24796 -8.44946 0.682 18.38194 C ? A ? 50 CA 1
   ATOM 1086 C B THR A 296 ? 6.84892 -12.34671 -9.46046 0.682 19.27489 C ? A ? 50 C 1
   ATOM 1087 O B THR A 296 ? 5.86785 -12.50353 -10.18646 0.682 20.37309 O ? A ? 50 O 1
   ATOM 1088 CB B THR A 296 ? 6.56258 -9.90364 -9.13177 0.682 18.39115 C ? A ? 50 CB 1
   ATOM 1089 OG1 B THR A 296 ? 7.72596 -9.57499 -9.92661 0.682 18.71052 O ? A ? 50 OG1 1
   ATOM 1090 CG2 B THR A 296 ? 6.36150 -8.83296 -8.04959 0.682 17.20613 C ? A ? 50 CG2 1
   ATOM 1091 H B THR A 296 ? 8.38595 -10.47883 -7.60411 0.682 21.92675 H ? A ? 50 H 1
   ATOM 1092 HA B THR A 296 ? 6.01004 -11.44364 -7.91123 0.682 22.05833 H ? A ? 50 HA 1
   ATOM 1093 HB B THR A 296 ? 5.78169 -9.93104 -9.70654 0.682 22.06939 H ? A ? 50 HB 1
   ATOM 1094 HG1 B THR A 296 ? 8.32899 -9.25740 -9.43561 0.682 22.45263 H ? A ? 50 HG1 1
   ATOM 1095 HG21 B THR A 296 ? 5.92309 -8.05553 -8.42947 0.682 20.64735 H ? A ? 50 HG21 1
   ATOM 1096 HG22 B THR A 296 ? 5.81166 -9.18534 -7.33237 0.682 20.64735 H ? A ? 50 HG22 1
   ATOM 1097 HG23 B THR A 296 ? 7.21942 -8.56403 -7.68550 0.682 20.64735 H ? A ? 50 HG23 1
   ATOM 1098 N . ASP A 297 ? 7.94895 -13.14415 -9.53619 1.000 18.67582 N ? A ? 51 N 1
   ATOM 1099 CA . ASP A 297 ? 8.02813 -14.39022 -10.29988 1.000 20.46792 C ? A ? 51 CA 1
   ATOM 1100 C . ASP A 297 ? 7.43609 -15.55371 -9.52992 1.000 21.23818 C ? A ? 51 C 1
   ATOM 1101 O . ASP A 297 ? 7.29574 -16.64393 -10.11744 1.000 21.61986 O ? A ? 51 O 1
   ATOM 1102 HA . ASP A 297 ? 7.54348 -14.28379 -11.13336 1.000 24.56150 H ? A ? 51 HA 1
   ATOM 1103 CB A ASP A 297 ? 9.47743 -14.70638 -10.65613 0.542 21.35181 C ? A ? 51 CB 1
   ATOM 1104 CG A ASP A 297 ? 10.12210 -13.60033 -11.48325 0.542 22.74737 C ? A ? 51 CG 1
   ATOM 1105 OD1 A ASP A 297 ? 9.45427 -12.90531 -12.26768 0.542 22.94479 O ? A ? 51 OD1 1
   ATOM 1106 OD2 A ASP A 297 ? 11.34568 -13.44135 -11.34612 0.542 24.63208 O ? A ? 51 OD2 1
   ATOM 1107 H A ASP A 297 ? 8.70196 -12.89833 -9.20130 0.318 22.41098 H ? A ? 51 H 1
   ATOM 1108 HB2 A ASP A 297 ? 9.99025 -14.81101 -9.83945 0.542 25.62218 H ? A ? 51 HB2 1
   ATOM 1109 HB3 A ASP A 297 ? 9.50630 -15.52646 -11.17336 0.542 25.62218 H ? A ? 51 HB3 1
   ATOM 1110 CB B ASP A 297 ? 9.47310 -14.68289 -10.71245 0.458 21.37944 C ? A ? 51 CB 1
   ATOM 1111 CG B ASP A 297 ? 9.96750 -13.71263 -11.78479 0.458 22.47828 C ? A ? 51 CG 1
   ATOM 1112 OD1 B ASP A 297 ? 9.32167 -13.55125 -12.81903 0.458 24.59752 O ? A ? 51 OD1 1
   ATOM 1113 OD2 B ASP A 297 ? 11.02531 -13.09668 -11.61122 0.458 23.52702 O ? A ? 51 OD2 1
   ATOM 1114 H B ASP A 297 ? 8.68678 -12.96573 -9.13199 0.682 22.41098 H ? A ? 51 H 1
   ATOM 1115 HB2 B ASP A 297 ? 10.04997 -14.59821 -9.93724 0.458 25.65533 H ? A ? 51 HB2 1
   ATOM 1116 HB3 B ASP A 297 ? 9.52720 -15.58318 -11.06948 0.458 25.65533 H ? A ? 51 HB3 1
   ATOM 1117 N . TYR A 298 ? 7.07044 -15.36901 -8.25263 1.000 17.84656 N ? A ? 52 N 1
   ATOM 1118 CA . TYR A 298 ? 6.47994 -16.49399 -7.48196 1.000 19.17560 C ? A ? 52 CA 1
   ATOM 1119 C . TYR A 298 ? 5.17398 -17.00599 -8.09613 1.000 18.35229 C ? A ? 52 C 1
   ATOM 1120 O . TYR A 298 ? 4.35193 -16.21966 -8.55805 1.000 18.51041 O ? A ? 52 O 1
   ATOM 1121 CB . TYR A 298 ? 6.26816 -15.99191 -6.03705 1.000 16.89430 C ? A ? 52 CB 1
   ATOM 1122 CG . TYR A 298 ? 5.61669 -16.94952 -5.07421 1.000 16.11743 C ? A ? 52 CG 1
   ATOM 1123 CD1 . TYR A 298 ? 6.28078 -18.08238 -4.64461 1.000 17.45512 C ? A ? 52 CD1 1
   ATOM 1124 CD2 . TYR A 298 ? 4.41610 -16.63580 -4.51858 1.000 16.09985 C ? A ? 52 CD2 1
   ATOM 1125 CE1 . TYR A 298 ? 5.69927 -18.86819 -3.73196 1.000 17.89211 C ? A ? 52 CE1 1
   ATOM 1126 CE2 . TYR A 298 ? 3.80250 -17.40844 -3.57800 1.000 15.31374 C ? A ? 52 CE2 1
   ATOM 1127 CZ . TYR A 298 ? 4.48682 -18.55386 -3.19137 1.000 16.06662 C ? A ? 52 CZ 1
   ATOM 1128 OH . TYR A 298 ? 3.91064 -19.35008 -2.21239 1.000 16.79151 O ? A ? 52 OH 1
   ATOM 1129 H . TYR A 298 ? 7.14773 -14.63127 -7.81746 1.000 21.41587 H ? A ? 52 H 1
   ATOM 1130 HA . TYR A 298 ? 7.07458 -17.26033 -7.48655 1.000 23.01072 H ? A ? 52 HA 1
   ATOM 1131 HB2 . TYR A 298 ? 7.13616 -15.76593 -5.66771 1.000 20.27316 H ? A ? 52 HB2 1
   ATOM 1132 HB3 . TYR A 298 ? 5.70705 -15.20150 -6.07330 1.000 20.27316 H ? A ? 52 HB3 1
   ATOM 1133 HD1 . TYR A 298 ? 7.11964 -18.29529 -4.98501 1.000 20.94614 H ? A ? 52 HD1 1
   ATOM 1134 HD2 . TYR A 298 ? 3.99235 -15.85510 -4.79398 1.000 19.31982 H ? A ? 52 HD2 1
   ATOM 1135 HE1 . TYR A 298 ? 6.13081 -19.64580 -3.45993 1.000 21.47054 H ? A ? 52 HE1 1
   ATOM 1136 HE2 . TYR A 298 ? 2.97577 -17.18242 -3.21698 1.000 18.37649 H ? A ? 52 HE2 1
   ATOM 1137 HH . TYR A 298 ? 3.12839 -19.08871 -2.05310 1.000 20.14982 H ? A ? 52 HH 1
   ATOM 1138 N . LYS A 299 ? 4.93377 -18.30022 -8.04528 1.000 18.53757 N ? A ? 53 N 1
   ATOM 1139 CA . LYS A 299 ? 3.78105 -18.89504 -8.69680 1.000 20.80528 C ? A ? 53 CA 1
   ATOM 1140 C . LYS A 299 ? 2.46455 -18.24507 -8.29099 1.000 19.35493 C ? A ? 53 C 1
   ATOM 1141 O . LYS A 299 ? 1.55718 -18.13356 -9.12259 1.000 22.83082 O ? A ? 53 O 1
   ATOM 1142 CB . LYS A 299 ? 3.82244 -20.42112 -8.37475 1.000 23.99867 C ? A ? 53 CB 1
   ATOM 1143 CG . LYS A 299 ? 2.69508 -21.17254 -8.79291 1.000 25.62625 C ? A ? 53 CG 1
   ATOM 1144 CD . LYS A 299 ? 2.89701 -22.68858 -8.44448 1.000 24.36948 C ? A ? 53 CD 1
   ATOM 1145 CE . LYS A 299 ? 1.82955 -23.39475 -9.12524 1.000 28.90647 C ? A ? 53 CE 1
   ATOM 1146 NZ . LYS A 299 ? 1.80160 -24.87894 -8.73579 1.000 32.14131 N ? A ? 53 NZ 1
   ATOM 1147 H . LYS A 299 ? 5.42959 -18.86957 -7.63345 1.000 22.24508 H ? A ? 53 H 1
   ATOM 1148 HA . LYS A 299 ? 3.82425 -18.76434 -9.65698 1.000 24.96634 H ? A ? 53 HA 1
   ATOM 1149 HB2 . LYS A 299 ? 4.59985 -20.80260 -8.81179 1.000 28.79840 H ? A ? 53 HB2 1
   ATOM 1150 HB3 . LYS A 299 ? 3.89718 -20.52656 -7.41340 1.000 28.79840 H ? A ? 53 HB3 1
   ATOM 1151 HG2 . LYS A 299 ? 1.90150 -20.85200 -8.33640 1.000 30.75150 H ? A ? 53 HG2 1
   ATOM 1152 HG3 . LYS A 299 ? 2.58321 -21.08668 -9.75260 1.000 30.75150 H ? A ? 53 HG3 1
   ATOM 1153 HD2 . LYS A 299 ? 3.75639 -23.00282 -8.76638 1.000 29.24337 H ? A ? 53 HD2 1
   ATOM 1154 HD3 . LYS A 299 ? 2.82828 -22.83257 -7.48769 1.000 29.24337 H ? A ? 53 HD3 1
   ATOM 1155 HE2 . LYS A 299 ? 0.97737 -22.99951 -8.88341 1.000 34.68777 H ? A ? 53 HE2 1
   ATOM 1156 HE3 . LYS A 299 ? 1.96370 -23.33311 -10.08394 1.000 34.68777 H ? A ? 53 HE3 1
   ATOM 1157 HZ1 . LYS A 299 ? 0.96604 -25.18444 -8.76049 1.000 38.56957 H ? A ? 53 HZ1 1
   ATOM 1158 HZ2 . LYS A 299 ? 2.29889 -25.35178 -9.30256 1.000 38.56957 H ? A ? 53 HZ2 1
   ATOM 1159 HZ3 . LYS A 299 ? 2.12324 -24.98375 -7.91259 1.000 38.56957 H ? A ? 53 HZ3 1
   ATOM 1160 N . HIS A 300 ? 2.28760 -17.91452 -7.01386 1.000 18.50873 N ? A ? 54 N 1
   ATOM 1161 CA . HIS A 300 ? 1.06252 -17.35303 -6.53446 1.000 17.55890 C ? A ? 54 CA 1
   ATOM 1162 C . HIS A 300 ? 1.11766 -15.84563 -6.35799 1.000 16.40854 C ? A ? 54 C 1
   ATOM 1163 O . HIS A 300 ? 0.21621 -15.25971 -5.73721 1.000 17.09377 O ? A ? 54 O 1
   ATOM 1164 CB . HIS A 300 ? 0.58235 -18.03945 -5.25286 1.000 17.21095 C ? A ? 54 CB 1
   ATOM 1165 CG . HIS A 300 ? 0.75841 -19.54773 -5.25818 1.000 16.35762 C ? A ? 54 CG 1
   ATOM 1166 ND1 . HIS A 300 ? -0.08588 -20.36193 -5.96130 1.000 21.27785 N ? A ? 54 ND1 1
   ATOM 1167 CD2 . HIS A 300 ? 1.65296 -20.34218 -4.65520 1.000 16.65333 C ? A ? 54 CD2 1
   ATOM 1168 CE1 . HIS A 300 ? 0.34393 -21.62972 -5.79255 1.000 18.69512 C ? A ? 54 CE1 1
   ATOM 1169 NE2 . HIS A 300 ? 1.31621 -21.65993 -4.96379 1.000 19.75439 N ? A ? 54 NE2 1
   ATOM 1170 H . HIS A 300 ? 2.88563 -18.01433 -6.40395 1.000 22.21048 H ? A ? 54 H 1
   ATOM 1171 HA . HIS A 300 ? 0.38574 -17.53540 -7.20499 1.000 21.07068 H ? A ? 54 HA 1
   ATOM 1172 HB2 . HIS A 300 ? 1.08625 -17.68606 -4.50312 1.000 20.65314 H ? A ? 54 HB2 1
   ATOM 1173 HB3 . HIS A 300 ? -0.36223 -17.85290 -5.13517 1.000 20.65314 H ? A ? 54 HB3 1
   ATOM 1174 HD2 . HIS A 300 ? 2.36728 -20.06571 -4.12774 1.000 19.98399 H ? A ? 54 HD2 1
   ATOM 1175 HE1 . HIS A 300 ? -0.01562 -22.37439 -6.21810 1.000 22.43415 H ? A ? 54 HE1 1
   ATOM 1176 HE2 . HIS A 300 ? 1.69502 -22.36632 -4.65216 1.000 23.70527 H ? A ? 54 HE2 1
   ATOM 1177 N . TRP A 301 ? 2.09964 -15.20533 -6.93569 1.000 17.37769 N ? A ? 55 N 1
   ATOM 1178 CA . TRP A 301 ? 2.12101 -13.75365 -6.84095 1.000 17.74983 C ? A ? 55 CA 1
   ATOM 1179 C . TRP A 301 ? 0.80983 -13.05233 -7.20844 1.000 17.09519 C ? A ? 55 C 1
   ATOM 1180 O . TRP A 301 ? 0.34409 -12.15853 -6.43064 1.000 16.30325 O ? A ? 55 O 1
   ATOM 1181 CB . TRP A 301 ? 3.31305 -13.12546 -7.60170 1.000 18.41335 C ? A ? 55 CB 1
   ATOM 1182 CG . TRP A 301 ? 3.31953 -11.62535 -7.36258 1.000 17.47697 C ? A ? 55 CG 1
   ATOM 1183 CD1 . TRP A 301 ? 3.01007 -10.67366 -8.26949 1.000 18.93310 C ? A ? 55 CD1 1
   ATOM 1184 CD2 . TRP A 301 ? 3.49853 -10.99254 -6.11021 1.000 15.07825 C ? A ? 55 CD2 1
   ATOM 1185 NE1 . TRP A 301 ? 2.95416 -9.41242 -7.63208 1.000 16.64366 N ? A ? 55 NE1 1
   ATOM 1186 CE2 . TRP A 301 ? 3.27522 -9.57848 -6.31691 1.000 16.45699 C ? A ? 55 CE2 1
   ATOM 1187 CE3 . TRP A 301 ? 3.88900 -11.38578 -4.84777 1.000 17.97977 C ? A ? 55 CE3 1
   ATOM 1188 CZ2 . TRP A 301 ? 3.37876 -8.64592 -5.29560 1.000 15.18443 C ? A ? 55 CZ2 1
   ATOM 1189 CZ3 . TRP A 301 ? 3.93520 -10.45254 -3.82174 1.000 18.37787 C ? A ? 55 CZ3 1
   ATOM 1190 CH2 . TRP A 301 ? 3.72576 -9.08009 -4.08158 1.000 15.48851 C ? A ? 55 CH2 1
   ATOM 1191 H . TRP A 301 ? 2.74621 -15.56467 -7.37435 1.000 20.85322 H ? A ? 55 H 1
   ATOM 1192 HA . TRP A 301 ? 2.27633 -13.58264 -5.89886 1.000 21.29979 H ? A ? 55 HA 1
   ATOM 1193 HB2 . TRP A 301 ? 4.14641 -13.50052 -7.27653 1.000 22.09602 H ? A ? 55 HB2 1
   ATOM 1194 HB3 . TRP A 301 ? 3.22258 -13.29309 -8.55282 1.000 22.09602 H ? A ? 55 HB3 1
   ATOM 1195 HD1 . TRP A 301 ? 2.85719 -10.82455 -9.17435 1.000 22.71972 H ? A ? 55 HD1 1
   ATOM 1196 HE1 . TRP A 301 ? 2.75191 -8.66679 -8.00987 1.000 19.97239 H ? A ? 55 HE1 1
   ATOM 1197 HE3 . TRP A 301 ? 4.12019 -12.27170 -4.68468 1.000 21.57572 H ? A ? 55 HE3 1
   ATOM 1198 HZ2 . TRP A 301 ? 3.21139 -7.74453 -5.45177 1.000 18.22131 H ? A ? 55 HZ2 1
   ATOM 1199 HZ3 . TRP A 301 ? 4.10621 -10.73433 -2.95212 1.000 22.05344 H ? A ? 55 HZ3 1
   ATOM 1200 HH2 . TRP A 301 ? 3.83188 -8.46530 -3.39189 1.000 18.58621 H ? A ? 55 HH2 1
   ATOM 1201 N . PRO A 302 ? 0.11156 -13.39275 -8.28112 1.000 18.10992 N ? A ? 56 N 1
   ATOM 1202 CA . PRO A 302 ? -1.16944 -12.69842 -8.58804 1.000 19.16303 C ? A ? 56 CA 1
   ATOM 1203 C . PRO A 302 ? -2.16614 -12.80222 -7.45296 1.000 18.13926 C ? A ? 56 C 1
   ATOM 1204 O . PRO A 302 ? -2.96136 -11.86215 -7.17953 1.000 17.86121 O ? A ? 56 O 1
   ATOM 1205 CB . PRO A 302 ? -1.68683 -13.42109 -9.84167 1.000 22.30134 C ? A ? 56 CB 1
   ATOM 1206 CG . PRO A 302 ? -0.32694 -13.90201 -10.50487 1.000 23.15583 C ? A ? 56 CG 1
   ATOM 1207 CD . PRO A 302 ? 0.52879 -14.31440 -9.35939 1.000 21.42031 C ? A ? 56 CD 1
   ATOM 1208 HA . PRO A 302 ? -0.99395 -11.76936 -8.80470 1.000 22.99563 H ? A ? 56 HA 1
   ATOM 1209 HB2 . PRO A 302 ? -2.25434 -14.16946 -9.59922 1.000 26.76161 H ? A ? 56 HB2 1
   ATOM 1210 HB3 . PRO A 302 ? -2.17224 -12.80941 -10.41711 1.000 26.76161 H ? A ? 56 HB3 1
   ATOM 1211 HG2 . PRO A 302 ? -0.49449 -14.64930 -11.10017 1.000 27.78699 H ? A ? 56 HG2 1
   ATOM 1212 HG3 . PRO A 302 ? 0.07900 -13.17087 -10.99634 1.000 27.78699 H ? A ? 56 HG3 1
   ATOM 1213 HD2 . PRO A 302 ? 0.35594 -15.23644 -9.11267 1.000 25.70438 H ? A ? 56 HD2 1
   ATOM 1214 HD3 . PRO A 302 ? 1.46848 -14.19787 -9.56990 1.000 25.70438 H ? A ? 56 HD3 1
   ATOM 1215 N . GLN A 303 ? -2.23790 -13.93400 -6.81242 1.000 18.05467 N ? A ? 57 N 1
   ATOM 1216 CA . GLN A 303 ? -3.11668 -14.17872 -5.68195 1.000 16.09213 C ? A ? 57 CA 1
   ATOM 1217 C . GLN A 303 ? -2.78190 -13.43162 -4.43135 1.000 20.53988 C ? A ? 57 C 1
   ATOM 1218 O . GLN A 303 ? -3.64859 -13.25414 -3.57455 1.000 19.46680 O ? A ? 57 O 1
   ATOM 1219 CB . GLN A 303 ? -3.25817 -15.68032 -5.44190 1.000 20.69940 C ? A ? 57 CB 1
   ATOM 1220 CG . GLN A 303 ? -4.02665 -16.38815 -6.56214 1.000 20.47613 C ? A ? 57 CG 1
   ATOM 1221 CD . GLN A 303 ? -3.19040 -16.52909 -7.80973 1.000 24.17482 C ? A ? 57 CD 1
   ATOM 1222 OE1 . GLN A 303 ? -1.94768 -16.75074 -7.73853 1.000 23.02120 O ? A ? 57 OE1 1
   ATOM 1223 NE2 . GLN A 303 ? -3.79311 -16.24857 -8.94497 1.000 30.57684 N ? A ? 57 NE2 1
   ATOM 1224 H . GLN A 303 ? -1.76572 -14.62366 -7.01491 1.000 21.66560 H ? A ? 57 H 1
   ATOM 1225 HA . GLN A 303 ? -3.99388 -13.84058 -5.92085 1.000 19.31055 H ? A ? 57 HA 1
   ATOM 1226 HB2 . GLN A 303 ? -2.37429 -16.07612 -5.38705 1.000 24.83928 H ? A ? 57 HB2 1
   ATOM 1227 HB3 . GLN A 303 ? -3.73797 -15.82358 -4.61114 1.000 24.83928 H ? A ? 57 HB3 1
   ATOM 1228 HG2 . GLN A 303 ? -4.28124 -17.27556 -6.26451 1.000 24.57136 H ? A ? 57 HG2 1
   ATOM 1229 HG3 . GLN A 303 ? -4.81803 -15.87248 -6.78282 1.000 24.57136 H ? A ? 57 HG3 1
   ATOM 1230 HE21 . GLN A 303 ? -4.61690 -16.00165 -8.94491 1.000 36.69221 H ? A ? 57 HE21 1
   ATOM 1231 HE22 . GLN A 303 ? -3.36332 -16.31213 -9.68716 1.000 36.69221 H ? A ? 57 HE22 1
   ATOM 1232 N . ILE A 304 ? -1.53520 -13.00233 -4.29179 1.000 15.10058 N ? A ? 58 N 1
   ATOM 1233 CA . ILE A 304 ? -1.11186 -12.14041 -3.19953 1.000 18.08227 C ? A ? 58 CA 1
   ATOM 1234 C . ILE A 304 ? -1.38947 -10.69352 -3.56778 1.000 17.21238 C ? A ? 58 C 1
   ATOM 1235 O . ILE A 304 ? -1.98987 -9.93199 -2.78771 1.000 15.20267 O ? A ? 58 O 1
   ATOM 1236 CB . ILE A 304 ? 0.36125 -12.36015 -2.85912 1.000 15.96181 C ? A ? 58 CB 1
   ATOM 1237 CG1 . ILE A 304 ? 0.54948 -13.78991 -2.32774 1.000 15.92394 C ? A ? 58 CG1 1
   ATOM 1238 CG2 . ILE A 304 ? 0.83853 -11.30072 -1.95330 1.000 16.12391 C ? A ? 58 CG2 1
   ATOM 1239 CD1 . ILE A 304 ? 1.96017 -14.20260 -2.14507 1.000 17.64355 C ? A ? 58 CD1 1
   ATOM 1240 H . ILE A 304 ? -0.89709 -13.20221 -4.83258 1.000 18.12069 H ? A ? 58 H 1
   ATOM 1241 HA . ILE A 304 ? -1.61143 -12.37308 -2.40128 1.000 21.69873 H ? A ? 58 HA 1
   ATOM 1242 HB . ILE A 304 ? 0.91434 -12.28832 -3.65274 1.000 19.15417 H ? A ? 58 HB 1
   ATOM 1243 HG12 . ILE A 304 ? 0.11140 -13.85809 -1.46499 1.000 19.10873 H ? A ? 58 HG12 1
   ATOM 1244 HG13 . ILE A 304 ? 0.14360 -14.40786 -2.95567 1.000 19.10873 H ? A ? 58 HG13 1
   ATOM 1245 HG21 . ILE A 304 ? 1.79466 -11.40198 -1.82500 1.000 19.34870 H ? A ? 58 HG21 1
   ATOM 1246 HG22 . ILE A 304 ? 0.64772 -10.43637 -2.35003 1.000 19.34870 H ? A ? 58 HG22 1
   ATOM 1247 HG23 . ILE A 304 ? 0.38011 -11.38256 -1.10238 1.000 19.34870 H ? A ? 58 HG23 1
   ATOM 1248 HD11 . ILE A 304 ? 2.00154 -15.17015 -2.08988 1.000 21.17226 H ? A ? 58 HD11 1
   ATOM 1249 HD12 . ILE A 304 ? 2.48069 -13.89192 -2.90233 1.000 21.17226 H ? A ? 58 HD12 1
   ATOM 1250 HD13 . ILE A 304 ? 2.30063 -13.80972 -1.32615 1.000 21.17226 H ? A ? 58 HD13 1
   ATOM 1251 N . ALA A 305 ? -1.02929 -10.33534 -4.79140 1.000 15.85463 N ? A ? 59 N 1
   ATOM 1252 CA . ALA A 305 ? -1.14770 -8.94393 -5.23238 1.000 18.43842 C ? A ? 59 CA 1
   ATOM 1253 C . ALA A 305 ? -2.56919 -8.44642 -5.28933 1.000 16.01135 C ? A ? 59 C 1
   ATOM 1254 O . ALA A 305 ? -2.74933 -7.19755 -5.24685 1.000 16.44388 O ? A ? 59 O 1
   ATOM 1255 CB . ALA A 305 ? -0.56187 -8.80863 -6.61550 1.000 16.34856 C ? A ? 59 CB 1
   ATOM 1256 H . ALA A 305 ? -0.71466 -10.87086 -5.38623 1.000 19.02555 H ? A ? 59 H 1
   ATOM 1257 HA . ALA A 305 ? -0.65971 -8.39593 -4.59798 1.000 22.12611 H ? A ? 59 HA 1
   ATOM 1258 HB1 . ALA A 305 ? -0.67925 -7.89524 -6.92021 1.000 19.61827 H ? A ? 59 HB1 1
   ATOM 1259 HB2 . ALA A 305 ? 0.38259 -9.02709 -6.58119 1.000 19.61827 H ? A ? 59 HB2 1
   ATOM 1260 HB3 . ALA A 305 ? -1.02094 -9.41855 -7.21396 1.000 19.61827 H ? A ? 59 HB3 1
   ATOM 1261 N . GLN A 306 ? -3.52800 -9.38666 -5.40877 1.000 15.18299 N ? A ? 60 N 1
   ATOM 1262 CA . GLN A 306 ? -4.93154 -8.92407 -5.45911 1.000 16.38995 C ? A ? 60 CA 1
   ATOM 1263 C . GLN A 306 ? -5.28828 -8.19785 -4.18337 1.000 15.58194 C ? A ? 60 C 1
   ATOM 1264 O . GLN A 306 ? -6.32950 -7.46332 -4.15287 1.000 16.81640 O ? A ? 60 O 1
   ATOM 1265 CB . GLN A 306 ? -5.88468 -10.11316 -5.68149 1.000 17.79497 C ? A ? 60 CB 1
   ATOM 1266 CG . GLN A 306 ? -6.02488 -11.08588 -4.50022 1.000 17.43469 C ? A ? 60 CG 1
   ATOM 1267 CD . GLN A 306 ? -6.91576 -12.24862 -4.71272 1.000 18.22372 C ? A ? 60 CD 1
   ATOM 1268 OE1 . GLN A 306 ? -8.01463 -12.06327 -5.17144 1.000 22.61689 O ? A ? 60 OE1 1
   ATOM 1269 NE2 . GLN A 306 ? -6.36909 -13.37934 -4.50630 1.000 19.46653 N ? A ? 60 NE2 1
   ATOM 1270 H . GLN A 306 ? -3.40213 -10.23591 -5.45894 1.000 18.21958 H ? A ? 60 H 1
   ATOM 1271 HA . GLN A 306 ? -5.05322 -8.32444 -6.21181 1.000 19.66793 H ? A ? 60 HA 1
   ATOM 1272 HB2 . GLN A 306 ? -6.76885 -9.76266 -5.87200 1.000 21.35396 H ? A ? 60 HB2 1
   ATOM 1273 HB3 . GLN A 306 ? -5.56052 -10.62522 -6.43886 1.000 21.35396 H ? A ? 60 HB3 1
   ATOM 1274 HG2 . GLN A 306 ? -5.14489 -11.43565 -4.29007 1.000 20.92163 H ? A ? 60 HG2 1
   ATOM 1275 HG3 . GLN A 306 ? -6.37564 -10.59280 -3.74210 1.000 20.92163 H ? A ? 60 HG3 1
   ATOM 1276 HE21 . GLN A 306 ? -5.54505 -13.42068 -4.26370 1.000 23.35984 H ? A ? 60 HE21 1
   ATOM 1277 HE22 . GLN A 306 ? -6.82375 -14.10201 -4.60942 1.000 23.35984 H ? A ? 60 HE22 1
   ATOM 1278 N . PHE A 307 ? -4.56281 -8.33585 -3.11147 1.000 16.51223 N ? A ? 61 N 1
   ATOM 1279 CA . PHE A 307 ? -4.79387 -7.67923 -1.84512 1.000 16.12883 C ? A ? 61 CA 1
   ATOM 1280 C . PHE A 307 ? -4.04801 -6.36754 -1.67141 1.000 17.26106 C ? A ? 61 C 1
   ATOM 1281 O . PHE A 307 ? -4.37148 -5.60884 -0.75818 1.000 19.13653 O ? A ? 61 O 1
   ATOM 1282 CB . PHE A 307 ? -4.53251 -8.58909 -0.64556 1.000 19.68896 C ? A ? 61 CB 1
   ATOM 1283 CG . PHE A 307 ? -5.41162 -9.80078 -0.66546 1.000 18.43848 C ? A ? 61 CG 1
   ATOM 1284 CD1 . PHE A 307 ? -6.78023 -9.65309 -0.45499 1.000 18.93135 C ? A ? 61 CD1 1
   ATOM 1285 CD2 . PHE A 307 ? -4.89397 -11.02954 -0.97449 1.000 18.53737 C ? A ? 61 CD2 1
   ATOM 1286 CE1 . PHE A 307 ? -7.63308 -10.80357 -0.58199 1.000 20.03449 C ? A ? 61 CE1 1
   ATOM 1287 CE2 . PHE A 307 ? -5.72580 -12.15029 -1.04696 1.000 18.48865 C ? A ? 61 CE2 1
   ATOM 1288 CZ . PHE A 307 ? -7.07221 -12.01552 -0.87323 1.000 19.51533 C ? A ? 61 CZ 1
   ATOM 1289 H . PHE A 307 ? -3.87084 -8.84563 -3.08146 1.000 19.81468 H ? A ? 61 H 1
   ATOM 1290 HA . PHE A 307 ? -5.74246 -7.47792 -1.82166 1.000 19.35460 H ? A ? 61 HA 1
   ATOM 1291 HB2 . PHE A 307 ? -3.60833 -8.88317 -0.66297 1.000 23.62675 H ? A ? 61 HB2 1
   ATOM 1292 HB3 . PHE A 307 ? -4.70912 -8.09824 0.17223 1.000 23.62675 H ? A ? 61 HB3 1
   ATOM 1293 HD1 . PHE A 307 ? -7.13718 -8.82281 -0.23560 1.000 22.71761 H ? A ? 61 HD1 1
   ATOM 1294 HD2 . PHE A 307 ? -3.98275 -11.11927 -1.13732 1.000 22.24485 H ? A ? 61 HD2 1
   ATOM 1295 HE1 . PHE A 307 ? -8.55262 -10.72432 -0.46769 1.000 24.04138 H ? A ? 61 HE1 1
   ATOM 1296 HE2 . PHE A 307 ? -5.36091 -12.98928 -1.21388 1.000 22.18639 H ? A ? 61 HE2 1
   ATOM 1297 HZ . PHE A 307 ? -7.61932 -12.76315 -0.95457 1.000 23.41840 H ? A ? 61 HZ 1
   ATOM 1298 N . ALA A 308 ? -3.05925 -6.08320 -2.54426 1.000 15.39828 N ? A ? 62 N 1
   ATOM 1299 CA . ALA A 308 ? -2.29489 -4.85793 -2.37667 1.000 15.55386 C ? A ? 62 CA 1
   ATOM 1300 C . ALA A 308 ? -3.13754 -3.66974 -2.85199 1.000 14.76694 C ? A ? 62 C 1
   ATOM 1301 O . ALA A 308 ? -3.83251 -3.76747 -3.87122 1.000 17.13739 O ? A ? 62 O 1
   ATOM 1302 CB . ALA A 308 ? -0.97592 -4.94695 -3.14348 1.000 16.43888 C ? A ? 62 CB 1
   ATOM 1303 H . ALA A 308 ? -2.82917 -6.57269 -3.21288 1.000 18.47793 H ? A ? 62 H 1
   ATOM 1304 HA . ALA A 308 ? -2.07209 -4.71265 -1.44385 1.000 18.66464 H ? A ? 62 HA 1
   ATOM 1305 HB1 . ALA A 308 ? -0.52863 -4.08717 -3.10332 1.000 19.72665 H ? A ? 62 HB1 1
   ATOM 1306 HB2 . ALA A 308 ? -0.41916 -5.62881 -2.73606 1.000 19.72665 H ? A ? 62 HB2 1
   ATOM 1307 HB3 . ALA A 308 ? -1.16231 -5.18006 -4.06642 1.000 19.72665 H ? A ? 62 HB3 1
   ATOM 1308 N . PRO A 309 ? -2.98636 -2.54958 -2.20868 1.000 15.51054 N ? A ? 63 N 1
   ATOM 1309 CA . PRO A 309 ? -3.86347 -1.44018 -2.60706 1.000 15.29855 C ? A ? 63 CA 1
   ATOM 1310 C . PRO A 309 ? -3.31597 -0.63831 -3.78381 1.000 15.28013 C ? A ? 63 C 1
   ATOM 1311 O . PRO A 309 ? -2.13006 -0.42094 -3.93486 1.000 15.90181 O ? A ? 63 O 1
   ATOM 1312 CB . PRO A 309 ? -3.85118 -0.54825 -1.35332 1.000 15.27580 C ? A ? 63 CB 1
   ATOM 1313 CG . PRO A 309 ? -2.48709 -0.81450 -0.67832 1.000 16.96861 C ? A ? 63 CG 1
   ATOM 1314 CD . PRO A 309 ? -2.27203 -2.32328 -0.92463 1.000 18.24686 C ? A ? 63 CD 1
   ATOM 1315 HA . PRO A 309 ? -4.75032 -1.77351 -2.81511 1.000 18.35826 H ? A ? 63 HA 1
   ATOM 1316 HB2 . PRO A 309 ? -3.93387 0.38317 -1.61125 1.000 18.33096 H ? A ? 63 HB2 1
   ATOM 1317 HB3 . PRO A 309 ? -4.58230 -0.79602 -0.76599 1.000 18.33096 H ? A ? 63 HB3 1
   ATOM 1318 HG2 . PRO A 309 ? -1.79160 -0.28406 -1.09764 1.000 20.36233 H ? A ? 63 HG2 1
   ATOM 1319 HG3 . PRO A 309 ? -2.53223 -0.61280 0.26940 1.000 20.36233 H ? A ? 63 HG3 1
   ATOM 1320 HD2 . PRO A 309 ? -1.32830 -2.53030 -1.01077 1.000 21.89624 H ? A ? 63 HD2 1
   ATOM 1321 HD3 . PRO A 309 ? -2.66371 -2.85116 -0.21131 1.000 21.89624 H ? A ? 63 HD3 1
   ATOM 1322 N A SER A 310 ? -4.25119 -0.13717 -4.59882 0.412 14.30404 N ? A ? 64 N 1
   ATOM 1323 CA A SER A 310 ? -3.89709 0.89427 -5.55514 0.412 16.21123 C ? A ? 64 CA 1
   ATOM 1324 C A SER A 310 ? -3.39166 2.13333 -4.80469 0.412 14.46457 C ? A ? 64 C 1
   ATOM 1325 O A SER A 310 ? -3.58457 2.27878 -3.59714 0.412 15.61354 O ? A ? 64 O 1
   ATOM 1326 CB A SER A 310 ? -5.10747 1.31351 -6.37851 0.412 16.98204 C ? A ? 64 CB 1
   ATOM 1327 OG A SER A 310 ? -5.95572 2.12338 -5.58453 0.412 15.94359 O ? A ? 64 OG 1
   ATOM 1328 H A SER A 310 ? -5.07686 -0.37738 -4.61128 0.412 17.16485 H ? A ? 64 H 1
   ATOM 1329 HA A SER A 310 ? -3.21254 0.54738 -6.14841 0.412 19.45347 H ? A ? 64 HA 1
   ATOM 1330 HB2 A SER A 310 ? -4.81143 1.81874 -7.15182 0.412 20.37845 H ? A ? 64 HB2 1
   ATOM 1331 HB3 A SER A 310 ? -5.59191 0.52318 -6.66416 0.412 20.37845 H ? A ? 64 HB3 1
   ATOM 1332 HG A SER A 310 ? -6.75087 2.04796 -5.84463 0.412 19.13231 H ? A ? 64 HG 1
   ATOM 1333 N B SER A 310 ? -4.25069 -0.05051 -4.53055 0.588 14.20111 N ? A ? 64 N 1
   ATOM 1334 CA B SER A 310 ? -3.94488 1.04493 -5.44919 0.588 16.28129 C ? A ? 64 CA 1
   ATOM 1335 C B SER A 310 ? -3.39982 2.26563 -4.68790 0.588 14.48539 C ? A ? 64 C 1
   ATOM 1336 O B SER A 310 ? -3.57985 2.38261 -3.47467 0.588 15.60070 O ? A ? 64 O 1
   ATOM 1337 CB B SER A 310 ? -5.21732 1.42341 -6.19778 0.588 16.86743 C ? A ? 64 CB 1
   ATOM 1338 OG B SER A 310 ? -6.13514 1.96488 -5.27298 0.588 16.11708 O ? A ? 64 OG 1
   ATOM 1339 H B SER A 310 ? -5.08207 -0.27041 -4.52400 0.588 17.04133 H ? A ? 64 H 1
   ATOM 1340 HA B SER A 310 ? -3.26405 0.77162 -6.08376 0.588 19.53755 H ? A ? 64 HA 1
   ATOM 1341 HB2 B SER A 310 ? -5.01084 2.08497 -6.87646 0.588 20.24092 H ? A ? 64 HB2 1
   ATOM 1342 HB3 B SER A 310 ? -5.59930 0.63297 -6.61033 0.588 20.24092 H ? A ? 64 HB3 1
   ATOM 1343 HG B SER A 310 ? -6.37168 2.73248 -5.51883 0.588 19.34049 H ? A ? 64 HG 1
   ATOM 1344 N A ALA A 311 ? -2.75081 3.04353 -5.53592 0.412 14.95280 N ? A ? 65 N 1
   ATOM 1345 CA A ALA A 311 ? -2.26783 4.26239 -4.90345 0.412 15.10636 C ? A ? 65 CA 1
   ATOM 1346 C A ALA A 311 ? -3.40171 5.07887 -4.26325 0.412 16.35812 C ? A ? 65 C 1
   ATOM 1347 O A ALA A 311 ? -3.27247 5.58304 -3.14384 0.412 15.70404 O ? A ? 65 O 1
   ATOM 1348 CB A ALA A 311 ? -1.51873 5.16248 -5.91042 0.412 16.62696 C ? A ? 65 CB 1
   ATOM 1349 H A ALA A 311 ? -2.58791 2.97951 -6.37792 0.412 17.94336 H ? A ? 65 H 1
   ATOM 1350 HA A ALA A 311 ? -1.64832 3.98384 -4.21097 0.412 18.12763 H ? A ? 65 HA 1
   ATOM 1351 HB1 A ALA A 311 ? -1.21160 5.96071 -5.45281 0.412 19.95235 H ? A ? 65 HB1 1
   ATOM 1352 HB2 A ALA A 311 ? -0.76085 4.67380 -6.26780 0.412 19.95235 H ? A ? 65 HB2 1
   ATOM 1353 HB3 A ALA A 311 ? -2.12421 5.40507 -6.62837 0.412 19.95235 H ? A ? 65 HB3 1
   ATOM 1354 N B ALA A 311 ? -2.70262 3.17722 -5.39001 0.588 14.69024 N ? A ? 65 N 1
   ATOM 1355 CA B ALA A 311 ? -2.24424 4.36589 -4.71079 0.588 15.38323 C ? A ? 65 CA 1
   ATOM 1356 C B ALA A 311 ? -3.40593 5.13539 -4.06375 0.588 16.16007 C ? A ? 65 C 1
   ATOM 1357 O B ALA A 311 ? -3.29354 5.59532 -2.93215 0.588 16.04640 O ? A ? 65 O 1
   ATOM 1358 CB B ALA A 311 ? -1.43315 5.32757 -5.62699 0.588 16.38385 C ? A ? 65 CB 1
   ATOM 1359 H B ALA A 311 ? -2.49826 3.12017 -6.22343 0.588 17.62829 H ? A ? 65 H 1
   ATOM 1360 HA B ALA A 311 ? -1.63374 4.05599 -4.02366 0.588 18.45988 H ? A ? 65 HA 1
   ATOM 1361 HB1 B ALA A 311 ? -1.16978 6.10661 -5.11257 0.588 19.66062 H ? A ? 65 HB1 1
   ATOM 1362 HB2 B ALA A 311 ? -0.64550 4.86430 -5.95240 0.588 19.66062 H ? A ? 65 HB2 1
   ATOM 1363 HB3 B ALA A 311 ? -1.99043 5.59721 -6.37374 0.588 19.66062 H ? A ? 65 HB3 1
   ATOM 1364 N A SER A 312 ? -4.50968 5.23501 -4.98183 0.412 15.81969 N ? A ? 66 N 1
   ATOM 1365 CA A SER A 312 ? -5.66226 5.95807 -4.43785 0.412 15.63316 C ? A ? 66 CA 1
   ATOM 1366 C A SER A 312 ? -6.19536 5.26598 -3.19773 0.412 16.63770 C ? A ? 66 C 1
   ATOM 1367 O A SER A 312 ? -6.46706 5.91083 -2.18285 0.412 16.33316 O ? A ? 66 O 1
   ATOM 1368 CB A SER A 312 ? -6.67950 6.03763 -5.55263 0.412 15.31780 C ? A ? 66 CB 1
   ATOM 1369 OG A SER A 312 ? -7.84183 6.75540 -5.08427 0.412 15.79587 O ? A ? 66 OG 1
   ATOM 1370 H A SER A 312 ? -4.62284 4.93621 -5.78027 0.412 18.98363 H ? A ? 66 H 1
   ATOM 1371 HA A SER A 312 ? -5.43563 6.85799 -4.15557 0.412 18.75979 H ? A ? 66 HA 1
   ATOM 1372 HB2 A SER A 312 ? -6.29342 6.50743 -6.30837 0.412 18.38136 H ? A ? 66 HB2 1
   ATOM 1373 HB3 A SER A 312 ? -6.93906 5.14110 -5.81674 0.412 18.38136 H ? A ? 66 HB3 1
   ATOM 1374 HG A SER A 312 ? -8.47321 6.66799 -5.63137 0.412 18.95505 H ? A ? 66 HG 1
   ATOM 1375 N B SER A 312 ? -4.54813 5.19898 -4.75885 0.588 16.06933 N ? A ? 66 N 1
   ATOM 1376 CA B SER A 312 ? -5.73881 5.89199 -4.23266 0.588 15.41035 C ? A ? 66 CA 1
   ATOM 1377 C B SER A 312 ? -6.24559 5.20568 -2.98716 0.588 16.73212 C ? A ? 66 C 1
   ATOM 1378 O B SER A 312 ? -6.46758 5.82887 -1.95118 0.588 16.35502 O ? A ? 66 O 1
   ATOM 1379 CB B SER A 312 ? -6.78525 5.85033 -5.32282 0.588 15.18352 C ? A ? 66 CB 1
   ATOM 1380 OG B SER A 312 ? -7.93304 6.64257 -4.87421 0.588 15.87230 O ? A ? 66 OG 1
   ATOM 1381 H B SER A 312 ? -4.66382 4.85094 -5.53672 0.588 19.28320 H ? A ? 66 H 1
   ATOM 1382 HA B SER A 312 ? -5.53482 6.81063 -3.99732 0.588 18.49242 H ? A ? 66 HA 1
   ATOM 1383 HB2 B SER A 312 ? -6.42365 6.23041 -6.13871 0.588 18.22023 H ? A ? 66 HB2 1
   ATOM 1384 HB3 B SER A 312 ? -7.06065 4.93323 -5.47769 0.588 18.22023 H ? A ? 66 HB3 1
   ATOM 1385 HG B SER A 312 ? -8.03379 7.31056 -5.37344 0.588 19.04676 H ? A ? 66 HG 1
   ATOM 1386 N A ALA A 313 ? -6.27412 3.92618 -3.23198 0.412 14.00258 N ? A ? 67 N 1
   ATOM 1387 CA A ALA A 313 ? -6.76795 3.19521 -2.06604 0.412 14.59836 C ? A ? 67 CA 1
   ATOM 1388 C A ALA A 313 ? -5.80030 3.18424 -0.88471 0.412 16.53752 C ? A ? 67 C 1
   ATOM 1389 O A ALA A 313 ? -6.22740 3.16577 0.26520 0.412 16.75817 O ? A ? 67 O 1
   ATOM 1390 CB A ALA A 313 ? -7.12982 1.75011 -2.46564 0.412 15.79091 C ? A ? 67 CB 1
   ATOM 1391 H A ALA A 313 ? -6.05295 3.43404 -3.90167 0.412 16.80310 H ? A ? 67 H 1
   ATOM 1392 HA A ALA A 313 ? -7.56800 3.65148 -1.76168 0.412 17.51803 H ? A ? 67 HA 1
   ATOM 1393 HB1 A ALA A 313 ? -7.51218 1.29658 -1.69817 0.412 18.94910 H ? A ? 67 HB1 1
   ATOM 1394 HB2 A ALA A 313 ? -7.77426 1.77478 -3.19020 0.412 18.94910 H ? A ? 67 HB2 1
   ATOM 1395 HB3 A ALA A 313 ? -6.32529 1.29132 -2.75400 0.412 18.94910 H ? A ? 67 HB3 1
   ATOM 1396 N B ALA A 313 ? -6.36048 3.87005 -3.04207 0.588 13.86384 N ? A ? 67 N 1
   ATOM 1397 CA B ALA A 313 ? -6.79924 3.15861 -1.85000 0.588 14.65163 C ? A ? 67 CA 1
   ATOM 1398 C B ALA A 313 ? -5.78472 3.18365 -0.72461 0.588 16.55812 C ? A ? 67 C 1
   ATOM 1399 O B ALA A 313 ? -6.12977 3.28916 0.44653 0.588 16.70954 O ? A ? 67 O 1
   ATOM 1400 CB B ALA A 313 ? -7.19393 1.70628 -2.22013 0.588 15.84536 C ? A ? 67 CB 1
   ATOM 1401 H B ALA A 313 ? -6.19626 3.38034 -3.72969 0.588 16.63660 H ? A ? 67 H 1
   ATOM 1402 HA B ALA A 313 ? -7.58489 3.61344 -1.50826 0.588 17.58195 H ? A ? 67 HA 1
   ATOM 1403 HB1 B ALA A 313 ? -7.54822 1.26481 -1.43242 0.588 19.01443 H ? A ? 67 HB1 1
   ATOM 1404 HB2 B ALA A 313 ? -7.86797 1.73012 -2.91726 0.588 19.01443 H ? A ? 67 HB2 1
   ATOM 1405 HB3 B ALA A 313 ? -6.40686 1.23612 -2.53695 0.588 19.01443 H ? A ? 67 HB3 1
   ATOM 1406 N A PHE A 314 ? -4.49152 3.22142 -1.13194 0.412 15.72377 N ? A ? 68 N 1
   ATOM 1407 CA A PHE A 314 ? -3.51981 3.29872 -0.03040 0.412 16.39723 C ? A ? 68 CA 1
   ATOM 1408 C A PHE A 314 ? -3.73725 4.53809 0.83828 0.412 16.69078 C ? A ? 68 C 1
   ATOM 1409 O A PHE A 314 ? -3.80209 4.46878 2.07586 0.412 15.43350 O ? A ? 68 O 1
   ATOM 1410 CB A PHE A 314 ? -2.08172 3.26107 -0.59036 0.412 14.71798 C ? A ? 68 CB 1
   ATOM 1411 CG A PHE A 314 ? -1.03033 3.39569 0.45791 0.412 13.67415 C ? A ? 68 CG 1
   ATOM 1412 CD1 A PHE A 314 ? -0.66077 2.28347 1.20753 0.412 17.28226 C ? A ? 68 CD1 1
   ATOM 1413 CD2 A PHE A 314 ? -0.32539 4.62967 0.68554 0.412 16.02692 C ? A ? 68 CD2 1
   ATOM 1414 CE1 A PHE A 314 ? 0.32575 2.36236 2.13810 0.412 17.65033 C ? A ? 68 CE1 1
   ATOM 1415 CE2 A PHE A 314 ? 0.65881 4.71143 1.68291 0.412 16.97754 C ? A ? 68 CE2 1
   ATOM 1416 CZ A PHE A 314 ? 1.00430 3.54233 2.39213 0.412 17.97133 C ? A ? 68 CZ 1
   ATOM 1417 H A PHE A 314 ? -4.13945 3.20366 -1.91637 0.412 18.86852 H ? A ? 68 H 1
   ATOM 1418 HA A PHE A 314 ? -3.64300 2.52332 0.53923 0.412 19.67668 H ? A ? 68 HA 1
   ATOM 1419 HB2 A PHE A 314 ? -1.94409 2.41361 -1.04178 0.412 17.66157 H ? A ? 68 HB2 1
   ATOM 1420 HB3 A PHE A 314 ? -1.97114 3.99280 -1.21745 0.412 17.66157 H ? A ? 68 HB3 1
   ATOM 1421 HD1 A PHE A 314 ? -1.09593 1.47325 1.06939 0.412 20.73872 H ? A ? 68 HD1 1
   ATOM 1422 HD2 A PHE A 314 ? -0.52315 5.37718 0.16880 0.412 19.23231 H ? A ? 68 HD2 1
   ATOM 1423 HE1 A PHE A 314 ? 0.55253 1.59980 2.61974 0.412 21.18040 H ? A ? 68 HE1 1
   ATOM 1424 HE2 A PHE A 314 ? 1.07520 5.52111 1.87249 0.412 20.37305 H ? A ? 68 HE2 1
   ATOM 1425 HZ A PHE A 314 ? 1.68386 3.56382 3.02667 0.412 21.56560 H ? A ? 68 HZ 1
   ATOM 1426 N B PHE A 314 ? -4.50422 3.15012 -1.05102 0.588 15.72224 N ? A ? 68 N 1
   ATOM 1427 CA B PHE A 314 ? -3.49115 3.26924 0.00570 0.588 16.43994 C ? A ? 68 CA 1
   ATOM 1428 C B PHE A 314 ? -3.69362 4.55060 0.80508 0.588 16.67769 C ? A ? 68 C 1
   ATOM 1429 O B PHE A 314 ? -3.73209 4.54859 2.04289 0.588 15.33119 O ? A ? 68 O 1
   ATOM 1430 CB B PHE A 314 ? -2.07221 3.14417 -0.58640 0.588 14.64372 C ? A ? 68 CB 1
   ATOM 1431 CG B PHE A 314 ? -0.99464 3.41154 0.40135 0.588 13.61920 C ? A ? 68 CG 1
   ATOM 1432 CD1 B PHE A 314 ? -0.49371 2.40249 1.26547 0.588 17.26759 C ? A ? 68 CD1 1
   ATOM 1433 CD2 B PHE A 314 ? -0.33676 4.70103 0.45362 0.588 15.80144 C ? A ? 68 CD2 1
   ATOM 1434 CE1 B PHE A 314 ? 0.54066 2.70026 2.16324 0.588 18.37284 C ? A ? 68 CE1 1
   ATOM 1435 CE2 B PHE A 314 ? 0.69409 4.96904 1.41003 0.588 16.60448 C ? A ? 68 CE2 1
   ATOM 1436 CZ B PHE A 314 ? 1.18852 3.95886 2.21520 0.588 17.87488 C ? A ? 68 CZ 1
   ATOM 1437 H B PHE A 314 ? -4.19552 3.06237 -1.84890 0.588 18.86669 H ? A ? 68 H 1
   ATOM 1438 HA B PHE A 314 ? -3.58358 2.53155 0.62873 0.588 19.72793 H ? A ? 68 HA 1
   ATOM 1439 HB2 B PHE A 314 ? -1.95119 2.24212 -0.92189 0.588 17.57246 H ? A ? 68 HB2 1
   ATOM 1440 HB3 B PHE A 314 ? -1.97746 3.78286 -1.31028 0.588 17.57246 H ? A ? 68 HB3 1
   ATOM 1441 HD1 B PHE A 314 ? -0.85162 1.54463 1.23583 0.588 20.72111 H ? A ? 68 HD1 1
   ATOM 1442 HD2 B PHE A 314 ? -0.58864 5.36676 -0.14493 0.588 18.96173 H ? A ? 68 HD2 1
   ATOM 1443 HE1 B PHE A 314 ? 0.81568 2.03766 2.75503 0.588 22.04741 H ? A ? 68 HE1 1
   ATOM 1444 HE2 B PHE A 314 ? 1.03465 5.83067 1.49079 0.588 19.92537 H ? A ? 68 HE2 1
   ATOM 1445 HZ B PHE A 314 ? 1.92046 4.10097 2.77106 0.588 21.44986 H ? A ? 68 HZ 1
   ATOM 1446 N A PHE A 315 ? -3.83022 5.68462 0.19633 0.412 15.40932 N ? A ? 69 N 1
   ATOM 1447 CA A PHE A 315 ? -4.11131 6.93110 0.92957 0.412 15.83099 C ? A ? 69 CA 1
   ATOM 1448 C A PHE A 315 ? -5.58788 7.10757 1.30829 0.412 17.09231 C ? A ? 69 C 1
   ATOM 1449 O A PHE A 315 ? -5.89454 7.99802 2.10738 0.412 18.53670 O ? A ? 69 O 1
   ATOM 1450 CB A PHE A 315 ? -3.57957 8.15597 0.17730 0.412 16.88131 C ? A ? 69 CB 1
   ATOM 1451 CG A PHE A 315 ? -2.10027 8.32877 0.35368 0.412 15.82531 C ? A ? 69 CG 1
   ATOM 1452 CD1 A PHE A 315 ? -1.62234 8.77075 1.55261 0.412 17.24776 C ? A ? 69 CD1 1
   ATOM 1453 CD2 A PHE A 315 ? -1.19924 7.91205 -0.62874 0.412 16.02175 C ? A ? 69 CD2 1
   ATOM 1454 CE1 A PHE A 315 ? -0.26096 8.87329 1.78560 0.412 16.78934 C ? A ? 69 CE1 1
   ATOM 1455 CE2 A PHE A 315 ? 0.19917 7.98146 -0.43204 0.412 16.78671 C ? A ? 69 CE2 1
   ATOM 1456 CZ A PHE A 315 ? 0.68526 8.46203 0.78552 0.412 15.97019 C ? A ? 69 CZ 1
   ATOM 1457 H A PHE A 315 ? -3.73783 5.78021 -0.65333 0.412 18.49119 H ? A ? 69 H 1
   ATOM 1458 HA A PHE A 315 ? -3.61768 6.89897 1.76395 0.412 18.99719 H ? A ? 69 HA 1
   ATOM 1459 HB2 A PHE A 315 ? -3.76163 8.05151 -0.76972 0.412 20.25758 H ? A ? 69 HB2 1
   ATOM 1460 HB3 A PHE A 315 ? -4.01987 8.95201 0.51396 0.412 20.25758 H ? A ? 69 HB3 1
   ATOM 1461 HD1 A PHE A 315 ? -2.22045 9.00705 2.22442 0.412 20.69732 H ? A ? 69 HD1 1
   ATOM 1462 HD2 A PHE A 315 ? -1.52760 7.58033 -1.43313 0.412 19.22610 H ? A ? 69 HD2 1
   ATOM 1463 HE1 A PHE A 315 ? 0.04353 9.21140 2.59669 0.412 20.14721 H ? A ? 69 HE1 1
   ATOM 1464 HE2 A PHE A 315 ? 0.78509 7.71171 -1.10200 0.412 20.14405 H ? A ? 69 HE2 1
   ATOM 1465 HZ A PHE A 315 ? 1.59989 8.51468 0.94542 0.412 19.16423 H ? A ? 69 HZ 1
   ATOM 1466 N B PHE A 315 ? -3.88680 5.64069 0.08662 0.588 15.26653 N ? A ? 69 N 1
   ATOM 1467 CA B PHE A 315 ? -4.12020 6.94396 0.75907 0.588 15.69095 C ? A ? 69 CA 1
   ATOM 1468 C B PHE A 315 ? -5.55991 7.13414 1.25130 0.588 17.09087 C ? A ? 69 C 1
   ATOM 1469 O B PHE A 315 ? -5.77973 7.93854 2.16050 0.588 18.61054 O ? A ? 69 O 1
   ATOM 1470 CB B PHE A 315 ? -3.67859 8.09724 -0.11257 0.588 17.21730 C ? A ? 69 CB 1
   ATOM 1471 CG B PHE A 315 ? -2.17238 8.31484 -0.07876 0.588 15.63777 C ? A ? 69 CG 1
   ATOM 1472 CD1 B PHE A 315 ? -1.56931 8.95096 0.99399 0.588 16.57742 C ? A ? 69 CD1 1
   ATOM 1473 CD2 B PHE A 315 ? -1.38614 7.84437 -1.11634 0.588 15.91299 C ? A ? 69 CD2 1
   ATOM 1474 CE1 B PHE A 315 ? -0.18096 9.14329 1.05702 0.588 17.35401 C ? A ? 69 CE1 1
   ATOM 1475 CE2 B PHE A 315 ? 0.01660 7.98563 -1.09330 0.588 15.72155 C ? A ? 69 CE2 1
   ATOM 1476 CZ B PHE A 315 ? 0.61166 8.64753 0.02503 0.588 16.12614 C ? A ? 69 CZ 1
   ATOM 1477 H B PHE A 315 ? -3.89078 5.67068 -0.77284 0.588 18.31983 H ? A ? 69 H 1
   ATOM 1478 HA B PHE A 315 ? -3.55817 6.97431 1.54908 0.588 18.82914 H ? A ? 69 HA 1
   ATOM 1479 HB2 B PHE A 315 ? -3.93575 7.91645 -1.03022 0.588 20.66076 H ? A ? 69 HB2 1
   ATOM 1480 HB3 B PHE A 315 ? -4.10691 8.91026 0.19797 0.588 20.66076 H ? A ? 69 HB3 1
   ATOM 1481 HD1 B PHE A 315 ? -2.10008 9.25944 1.69257 0.588 19.89290 H ? A ? 69 HD1 1
   ATOM 1482 HD2 B PHE A 315 ? -1.79076 7.42720 -1.84239 0.588 19.09558 H ? A ? 69 HD2 1
   ATOM 1483 HE1 B PHE A 315 ? 0.20279 9.59348 1.77463 0.588 20.82481 H ? A ? 69 HE1 1
   ATOM 1484 HE2 B PHE A 315 ? 0.54083 7.65677 -1.78752 0.588 18.86586 H ? A ? 69 HE2 1
   ATOM 1485 HZ B PHE A 315 ? 1.53542 8.74789 0.06377 0.588 19.35136 H ? A ? 69 HZ 1
   ATOM 1486 N A GLY A 316 ? -6.48024 6.27645 0.78870 0.412 16.52436 N ? A ? 70 N 1
   ATOM 1487 CA A GLY A 316 ? -7.90533 6.40542 1.05760 0.412 15.71762 C ? A ? 70 CA 1
   ATOM 1488 C A GLY A 316 ? -8.33086 5.61242 2.25665 0.412 18.24037 C ? A ? 70 C 1
   ATOM 1489 O A GLY A 316 ? -9.18771 6.02501 3.03262 0.412 18.03380 O ? A ? 70 O 1
   ATOM 1490 H A GLY A 316 ? -6.28388 5.61959 0.26949 0.412 19.82923 H ? A ? 70 H 1
   ATOM 1491 HA2 A GLY A 316 ? -8.11950 7.33824 1.21536 0.412 18.86114 H ? A ? 70 HA2 1
   ATOM 1492 HA3 A GLY A 316 ? -8.40710 6.09182 0.28897 0.412 18.86114 H ? A ? 70 HA3 1
   ATOM 1493 N B GLY A 316 ? -6.49459 6.38986 0.71050 0.588 16.49175 N ? A ? 70 N 1
   ATOM 1494 CA B GLY A 316 ? -7.89520 6.50868 1.08584 0.588 15.67383 C ? A ? 70 CA 1
   ATOM 1495 C B GLY A 316 ? -8.29231 5.70945 2.28012 0.588 18.20676 C ? A ? 70 C 1
   ATOM 1496 O B GLY A 316 ? -9.15905 6.07199 3.06362 0.588 18.02047 O ? A ? 70 O 1
   ATOM 1497 H B GLY A 316 ? -6.34805 5.79260 0.10933 0.588 19.79010 H ? A ? 70 H 1
   ATOM 1498 HA2 B GLY A 316 ? -8.08879 7.43999 1.27580 0.588 18.80860 H ? A ? 70 HA2 1
   ATOM 1499 HA3 B GLY A 316 ? -8.44320 6.21795 0.34014 0.588 18.80860 H ? A ? 70 HA3 1
   ATOM 1500 N A MET A 317 ? -7.78815 4.41262 2.38006 0.412 17.96400 N ? A ? 71 N 1
   ATOM 1501 CA A MET A 317 ? -8.14870 3.49081 3.45255 0.412 18.48707 C ? A ? 71 CA 1
   ATOM 1502 C A MET A 317 ? -7.29785 3.68526 4.69414 0.412 20.29111 C ? A ? 71 C 1
   ATOM 1503 O A MET A 317 ? -7.75415 3.42092 5.81048 0.412 21.46844 O ? A ? 71 O 1
   ATOM 1504 CB A MET A 317 ? -7.92946 2.03888 2.99458 0.412 19.90616 C ? A ? 71 CB 1
   ATOM 1505 CG A MET A 317 ? -8.66336 1.66518 1.72318 0.412 19.05237 C ? A ? 71 CG 1
   ATOM 1506 SD A MET A 317 ? -8.49688 -0.12187 1.40331 0.412 15.95440 S ? A ? 71 SD 1
   ATOM 1507 CE A MET A 317 ? -6.74626 -0.28689 1.18131 0.412 16.02500 C ? A ? 71 CE 1
   ATOM 1508 H A MET A 317 ? -7.19376 4.09726 1.84449 0.412 21.55680 H ? A ? 71 H 1
   ATOM 1509 HA A MET A 317 ? -9.08640 3.62969 3.65828 0.412 22.18448 H ? A ? 71 HA 1
   ATOM 1510 HB2 A MET A 317 ? -6.98192 1.90428 2.83657 0.412 23.88739 H ? A ? 71 HB2 1
   ATOM 1511 HB3 A MET A 317 ? -8.23662 1.44368 3.69621 0.412 23.88739 H ? A ? 71 HB3 1
   ATOM 1512 HG2 A MET A 317 ? -9.60518 1.87794 1.81595 0.412 22.86284 H ? A ? 71 HG2 1
   ATOM 1513 HG3 A MET A 317 ? -8.28560 2.15161 0.97379 0.412 22.86284 H ? A ? 71 HG3 1
   ATOM 1514 HE1 A MET A 317 ? -6.55930 -1.14704 0.77376 0.412 19.23000 H ? A ? 71 HE1 1
   ATOM 1515 HE2 A MET A 317 ? -6.43228 0.42742 0.60504 0.412 19.23000 H ? A ? 71 HE2 1
   ATOM 1516 HE3 A MET A 317 ? -6.31140 -0.22927 2.04645 0.412 19.23000 H ? A ? 71 HE3 1
   ATOM 1517 N B MET A 317 ? -7.76144 4.50900 2.35807 0.588 17.89229 N ? A ? 71 N 1
   ATOM 1518 CA B MET A 317 ? -8.14299 3.53975 3.38405 0.588 18.45212 C ? A ? 71 CA 1
   ATOM 1519 C B MET A 317 ? -7.31143 3.68823 4.64239 0.588 20.28949 C ? A ? 71 C 1
   ATOM 1520 O B MET A 317 ? -7.76161 3.33052 5.73271 0.588 21.49282 O ? A ? 71 O 1
   ATOM 1521 CB B MET A 317 ? -7.97056 2.10809 2.83522 0.588 19.99749 C ? A ? 71 CB 1
   ATOM 1522 CG B MET A 317 ? -8.80994 1.89822 1.56066 0.588 18.96790 C ? A ? 71 CG 1
   ATOM 1523 SD B MET A 317 ? -8.75767 0.19192 0.90840 0.588 23.18720 S ? A ? 71 SD 1
   ATOM 1524 CE B MET A 317 ? -8.65210 -0.66058 2.42883 0.588 28.93262 C ? A ? 71 CE 1
   ATOM 1525 H B MET A 317 ? -7.16061 4.21432 1.81791 0.588 21.47075 H ? A ? 71 H 1
   ATOM 1526 HA B MET A 317 ? -9.07893 3.66541 3.60571 0.588 22.14254 H ? A ? 71 HA 1
   ATOM 1527 HB2 B MET A 317 ? -7.03754 1.95695 2.61720 0.588 23.99699 H ? A ? 71 HB2 1
   ATOM 1528 HB3 B MET A 317 ? -8.26260 1.46935 3.50426 0.588 23.99699 H ? A ? 71 HB3 1
   ATOM 1529 HG2 B MET A 317 ? -9.73558 2.10947 1.75930 0.588 22.76148 H ? A ? 71 HG2 1
   ATOM 1530 HG3 B MET A 317 ? -8.47622 2.48897 0.86744 0.588 22.76148 H ? A ? 71 HG3 1
   ATOM 1531 HE1 B MET A 317 ? -8.86826 -1.59483 2.28273 0.588 34.71915 H ? A ? 71 HE1 1
   ATOM 1532 HE2 B MET A 317 ? -7.74918 -0.58004 2.77401 0.588 34.71915 H ? A ? 71 HE2 1
   ATOM 1533 HE3 B MET A 317 ? -9.28158 -0.26936 3.05461 0.588 34.71915 H ? A ? 71 HE3 1
   ATOM 1534 N A SER A 318 ? -6.03149 4.05812 4.51502 0.412 18.92190 N ? A ? 72 N 1
   ATOM 1535 CA A SER A 318 ? -5.06498 3.89554 5.58181 0.412 20.29663 C ? A ? 72 CA 1
   ATOM 1536 C A SER A 318 ? -5.13401 5.01487 6.60271 0.412 20.43322 C ? A ? 72 C 1
   ATOM 1537 O A SER A 318 ? -5.53837 6.13985 6.29031 0.412 20.45018 O ? A ? 72 O 1
   ATOM 1538 CB A SER A 318 ? -3.64540 3.87197 5.02303 0.412 20.64077 C ? A ? 72 CB 1
   ATOM 1539 OG A SER A 318 ? -3.43742 2.83217 4.08519 0.412 19.18076 O ? A ? 72 OG 1
   ATOM 1540 H A SER A 318 ? -5.71732 4.40261 3.79238 0.412 22.70628 H ? A ? 72 H 1
   ATOM 1541 HA A SER A 318 ? -5.26857 3.05752 6.02583 0.412 24.35596 H ? A ? 72 HA 1
   ATOM 1542 HB2 A SER A 318 ? -3.47389 4.71997 4.58441 0.412 24.76893 H ? A ? 72 HB2 1
   ATOM 1543 HB3 A SER A 318 ? -3.02717 3.74878 5.76027 0.412 24.76893 H ? A ? 72 HB3 1
   ATOM 1544 HG A SER A 318 ? -4.08688 2.79012 3.55412 0.412 23.01692 H ? A ? 72 HG 1
   ATOM 1545 N B SER A 318 ? -6.03861 4.07125 4.49294 0.588 18.89384 N ? A ? 72 N 1
   ATOM 1546 CA B SER A 318 ? -5.10084 3.88389 5.58035 0.588 20.28205 C ? A ? 72 CA 1
   ATOM 1547 C B SER A 318 ? -5.17985 4.98938 6.61428 0.588 20.38244 C ? A ? 72 C 1
   ATOM 1548 O B SER A 318 ? -5.63566 6.09736 6.30740 0.588 20.44195 O ? A ? 72 O 1
   ATOM 1549 CB B SER A 318 ? -3.66581 3.83287 5.06098 0.588 20.66230 C ? A ? 72 CB 1
   ATOM 1550 OG B SER A 318 ? -3.44328 2.83944 4.06899 0.588 19.19804 O ? A ? 72 OG 1
   ATOM 1551 H B SER A 318 ? -5.71030 4.43254 3.78493 0.588 22.67261 H ? A ? 72 H 1
   ATOM 1552 HA B SER A 318 ? -5.33004 3.04469 6.00943 0.588 24.33845 H ? A ? 72 HA 1
   ATOM 1553 HB2 B SER A 318 ? -3.45196 4.69752 4.67684 0.588 24.79477 H ? A ? 72 HB2 1
   ATOM 1554 HB3 B SER A 318 ? -3.07880 3.64868 5.81091 0.588 24.79477 H ? A ? 72 HB3 1
   ATOM 1555 HG B SER A 318 ? -3.99032 2.93515 3.43876 0.588 23.03765 H ? A ? 72 HG 1
   ATOM 1556 N . ARG A 319 ? -4.68198 4.72089 7.81335 1.000 21.64453 N ? A ? 73 N 1
   ATOM 1557 CA . ARG A 319 ? -4.29156 5.75379 8.78817 1.000 22.23071 C ? A ? 73 CA 1
   ATOM 1558 C . ARG A 319 ? -2.88263 6.20954 8.45396 1.000 22.69184 C ? A ? 73 C 1
   ATOM 1559 O . ARG A 319 ? -1.93528 5.41969 8.52863 1.000 22.99781 O ? A ? 73 O 1
   ATOM 1560 HA . ARG A 319 ? -4.91483 6.49440 8.72539 1.000 26.67685 H ? A ? 73 HA 1
   ATOM 1561 CB A ARG A 319 ? -4.31901 5.20656 10.21582 0.542 22.86316 C ? A ? 73 CB 1
   ATOM 1562 CG A ARG A 319 ? -5.46882 4.33013 10.58946 0.542 27.84817 C ? A ? 73 CG 1
   ATOM 1563 CD A ARG A 319 ? -6.69475 5.14711 10.87923 0.542 27.54478 C ? A ? 73 CD 1
   ATOM 1564 NE A ARG A 319 ? -6.44810 6.12023 11.92765 0.542 30.33700 N ? A ? 73 NE 1
   ATOM 1565 CZ A ARG A 319 ? -7.10892 7.25814 12.07074 0.542 30.94740 C ? A ? 73 CZ 1
   ATOM 1566 NH1 A ARG A 319 ? -8.19449 7.52605 11.36057 0.542 28.66339 N ? A ? 73 NH1 1
   ATOM 1567 NH2 A ARG A 319 ? -6.63964 8.16738 12.92263 0.542 29.20691 N ? A ? 73 NH2 1
   ATOM 1568 H A ARG A 319 ? -4.58712 3.91859 8.10817 0.412 25.97344 H ? A ? 73 H 1
   ATOM 1569 HB2 A ARG A 319 ? -3.51238 4.68501 10.35089 0.542 27.43580 H ? A ? 73 HB2 1
   ATOM 1570 HB3 A ARG A 319 ? -4.33162 5.96171 10.82451 0.542 27.43580 H ? A ? 73 HB3 1
   ATOM 1571 HG2 A ARG A 319 ? -5.66771 3.72738 9.85595 0.542 33.41780 H ? A ? 73 HG2 1
   ATOM 1572 HG3 A ARG A 319 ? -5.24326 3.82216 11.38444 0.542 33.41780 H ? A ? 73 HG3 1
   ATOM 1573 HD2 A ARG A 319 ? -6.96059 5.62328 10.07706 0.542 33.05374 H ? A ? 73 HD2 1
   ATOM 1574 HD3 A ARG A 319 ? -7.41067 4.56047 11.16942 0.542 33.05374 H ? A ? 73 HD3 1
   ATOM 1575 HE A ARG A 319 ? -5.82784 5.94478 12.49693 0.542 36.40440 H ? A ? 73 HE 1
   ATOM 1576 HH11 A ARG A 319 ? -8.48658 6.95363 10.78907 0.542 34.39607 H ? A ? 73 HH11 1
   ATOM 1577 HH12 A ARG A 319 ? -8.60722 8.27242 11.47100 0.542 34.39607 H ? A ? 73 HH12 1
   ATOM 1578 HH21 A ARG A 319 ? -5.92040 8.00955 13.36691 0.542 35.04829 H ? A ? 73 HH21 1
   ATOM 1579 HH22 A ARG A 319 ? -7.05575 8.91251 13.02861 0.542 35.04829 H ? A ? 73 HH22 1
   ATOM 1580 CB B ARG A 319 ? -4.40700 5.21911 10.21204 0.458 22.90193 C ? A ? 73 CB 1
   ATOM 1581 CG B ARG A 319 ? -5.82290 4.73995 10.48070 0.458 27.75880 C ? A ? 73 CG 1
   ATOM 1582 CD B ARG A 319 ? -6.21600 4.82759 11.92866 0.458 29.85982 C ? A ? 73 CD 1
   ATOM 1583 NE B ARG A 319 ? -6.27983 6.22102 12.36082 0.458 30.79951 N ? A ? 73 NE 1
   ATOM 1584 CZ B ARG A 319 ? -7.26126 7.06500 12.05476 0.458 30.80168 C ? A ? 73 CZ 1
   ATOM 1585 NH1 B ARG A 319 ? -8.29045 6.68954 11.31680 0.458 31.74897 N ? A ? 73 NH1 1
   ATOM 1586 NH2 B ARG A 319 ? -7.20050 8.32541 12.49807 0.458 30.10223 N ? A ? 73 NH2 1
   ATOM 1587 H B ARG A 319 ? -4.55250 3.92226 8.10493 0.588 25.97344 H ? A ? 73 H 1
   ATOM 1588 HB2 B ARG A 319 ? -3.79869 4.47275 10.32949 0.458 27.48231 H ? A ? 73 HB2 1
   ATOM 1589 HB3 B ARG A 319 ? -4.19255 5.92429 10.84262 0.458 27.48231 H ? A ? 73 HB3 1
   ATOM 1590 HG2 B ARG A 319 ? -6.44163 5.28632 9.97125 0.458 33.31056 H ? A ? 73 HG2 1
   ATOM 1591 HG3 B ARG A 319 ? -5.89776 3.81204 10.20813 0.458 33.31056 H ? A ? 73 HG3 1
   ATOM 1592 HD2 B ARG A 319 ? -7.09005 4.42558 12.05245 0.458 35.83179 H ? A ? 73 HD2 1
   ATOM 1593 HD3 B ARG A 319 ? -5.55842 4.36565 12.47190 0.458 35.83179 H ? A ? 73 HD3 1
   ATOM 1594 HE B ARG A 319 ? -5.63638 6.51734 12.84844 0.458 36.95941 H ? A ? 73 HE 1
   ATOM 1595 HH11 B ARG A 319 ? -8.33686 5.88288 11.02227 0.458 38.09876 H ? A ? 73 HH11 1
   ATOM 1596 HH12 B ARG A 319 ? -8.91412 7.25174 11.13087 0.458 38.09876 H ? A ? 73 HH12 1
   ATOM 1597 HH21 B ARG A 319 ? -6.53237 8.58174 12.97504 0.458 36.12268 H ? A ? 73 HH21 1
   ATOM 1598 HH22 B ARG A 319 ? -7.82956 8.87953 12.30615 0.458 36.12268 H ? A ? 73 HH22 1
   ATOM 1599 N . ILE A 320 ? -2.69491 7.45325 8.05920 1.000 22.63783 N ? A ? 74 N 1
   ATOM 1600 CA . ILE A 320 ? -1.42767 8.00427 7.59560 1.000 21.24034 C ? A ? 74 CA 1
   ATOM 1601 C . ILE A 320 ? -0.90831 8.99732 8.64734 1.000 22.47874 C ? A ? 74 C 1
   ATOM 1602 O . ILE A 320 ? -1.69814 9.79477 9.20607 1.000 24.06952 O ? A ? 74 O 1
   ATOM 1603 CB . ILE A 320 ? -1.62954 8.72397 6.22111 1.000 20.41578 C ? A ? 74 CB 1
   ATOM 1604 CG1 . ILE A 320 ? -2.26380 7.80290 5.16977 1.000 21.94418 C ? A ? 74 CG1 1
   ATOM 1605 CG2 . ILE A 320 ? -0.41033 9.46629 5.72089 1.000 20.58441 C ? A ? 74 CG2 1
   ATOM 1606 CD1 . ILE A 320 ? -1.27210 6.73156 4.72342 1.000 19.37163 C ? A ? 74 CD1 1
   ATOM 1607 H . ILE A 320 ? -3.32475 8.03874 8.04849 1.000 27.16539 H ? A ? 74 H 1
   ATOM 1608 HA . ILE A 320 ? -0.77332 7.29476 7.49902 1.000 25.48840 H ? A ? 74 HA 1
   ATOM 1609 HB . ILE A 320 ? -2.27601 9.42618 6.39395 1.000 24.49893 H ? A ? 74 HB 1
   ATOM 1610 HG12 . ILE A 320 ? -3.04148 7.36510 5.54983 1.000 26.33302 H ? A ? 74 HG12 1
   ATOM 1611 HG13 . ILE A 320 ? -2.52305 8.32605 4.39518 1.000 26.33302 H ? A ? 74 HG13 1
   ATOM 1612 HG21 . ILE A 320 ? -0.61788 9.87437 4.86573 1.000 24.70130 H ? A ? 74 HG21 1
   ATOM 1613 HG22 . ILE A 320 ? -0.17131 10.15114 6.36489 1.000 24.70130 H ? A ? 74 HG22 1
   ATOM 1614 HG23 . ILE A 320 ? 0.32186 8.83832 5.61871 1.000 24.70130 H ? A ? 74 HG23 1
   ATOM 1615 HD11 . ILE A 320 ? -1.69450 6.16870 4.05584 1.000 23.24595 H ? A ? 74 HD11 1
   ATOM 1616 HD12 . ILE A 320 ? -0.48997 7.16308 4.34533 1.000 23.24595 H ? A ? 74 HD12 1
   ATOM 1617 HD13 . ILE A 320 ? -1.01639 6.19802 5.49209 1.000 23.24595 H ? A ? 74 HD13 1
   ATOM 1618 N . GLY A 321 ? 0.39291 8.96873 8.91385 1.000 21.43988 N ? A ? 75 N 1
   ATOM 1619 CA . GLY A 321 ? 1.04330 9.89358 9.81635 1.000 24.92137 C ? A ? 75 CA 1
   ATOM 1620 C . GLY A 321 ? 2.39792 10.29166 9.28139 1.000 25.63450 C ? A ? 75 C 1
   ATOM 1621 O . GLY A 321 ? 2.87166 9.80576 8.25153 1.000 22.71489 O ? A ? 75 O 1
   ATOM 1622 H . GLY A 321 ? 0.93661 8.39900 8.56831 1.000 25.72786 H ? A ? 75 H 1
   ATOM 1623 HA2 . GLY A 321 ? 0.50003 10.69076 9.91766 1.000 29.90564 H ? A ? 75 HA2 1
   ATOM 1624 HA3 . GLY A 321 ? 1.15949 9.47809 10.68513 1.000 29.90564 H ? A ? 75 HA3 1
   ATOM 1625 N . MET A 322 ? 3.02443 11.19509 10.01337 1.000 27.14123 N ? A ? 76 N 1
   ATOM 1626 CA . MET A 322 ? 4.36672 11.61204 9.68888 1.000 29.30414 C ? A ? 76 CA 1
   ATOM 1627 C . MET A 322 ? 5.14147 11.70485 10.99109 1.000 32.85437 C ? A ? 76 C 1
   ATOM 1628 O . MET A 322 ? 4.65316 12.25451 11.98782 1.000 34.92976 O ? A ? 76 O 1
   ATOM 1629 H . MET A 322 ? 2.68847 11.58042 10.70493 1.000 32.56947 H ? A ? 76 H 1
   ATOM 1630 HA . MET A 322 ? 4.80672 10.96580 9.11471 1.000 35.16497 H ? A ? 76 HA 1
   ATOM 1631 CB B MET A 322 ? 4.36277 12.93629 8.90525 0.789 31.92385 C ? A ? 76 CB 1
   ATOM 1632 CG B MET A 322 ? 5.10019 12.78765 7.52971 0.789 32.35791 C ? A ? 76 CG 1
   ATOM 1633 SD B MET A 322 ? 5.60412 14.29353 6.70623 0.789 34.67766 S ? A ? 76 SD 1
   ATOM 1634 CE B MET A 322 ? 6.14417 15.26709 8.12165 0.789 40.10794 C ? A ? 76 CE 1
   ATOM 1635 HB2 B MET A 322 ? 3.44669 13.20542 8.73420 0.789 38.30862 H ? A ? 76 HB2 1
   ATOM 1636 HB3 B MET A 322 ? 4.81738 13.61796 9.42444 0.789 38.30862 H ? A ? 76 HB3 1
   ATOM 1637 HG2 B MET A 322 ? 5.90412 12.26509 7.67643 0.789 38.82949 H ? A ? 76 HG2 1
   ATOM 1638 HG3 B MET A 322 ? 4.50683 12.31983 6.92145 0.789 38.82949 H ? A ? 76 HG3 1
   ATOM 1639 HE1 B MET A 322 ? 6.61278 16.05439 7.80311 0.789 48.12953 H ? A ? 76 HE1 1
   ATOM 1640 HE2 B MET A 322 ? 5.36688 15.53125 8.63832 0.789 48.12953 H ? A ? 76 HE2 1
   ATOM 1641 HE3 B MET A 322 ? 6.73697 14.72783 8.66817 0.789 48.12953 H ? A ? 76 HE3 1
   ATOM 1642 CB C MET A 322 ? 4.36284 12.94465 8.94973 0.211 31.85866 C ? A ? 76 CB 1
   ATOM 1643 CG C MET A 322 ? 4.04632 12.77423 7.47358 0.211 28.86490 C ? A ? 76 CG 1
   ATOM 1644 SD C MET A 322 ? 4.09653 14.33221 6.58154 0.211 35.09155 S ? A ? 76 SD 1
   ATOM 1645 CE C MET A 322 ? 5.84925 14.64166 6.64705 0.211 33.63007 C ? A ? 76 CE 1
   ATOM 1646 HB2 C MET A 322 ? 3.68952 13.52367 9.33996 0.211 38.23039 H ? A ? 76 HB2 1
   ATOM 1647 HB3 C MET A 322 ? 5.23844 13.35478 9.02733 0.211 38.23039 H ? A ? 76 HB3 1
   ATOM 1648 HG2 C MET A 322 ? 4.69898 12.17721 7.07545 0.211 34.63788 H ? A ? 76 HG2 1
   ATOM 1649 HG3 C MET A 322 ? 3.15560 12.40160 7.38048 0.211 34.63788 H ? A ? 76 HG3 1
   ATOM 1650 HE1 C MET A 322 ? 6.07409 15.32376 5.99506 0.211 40.35609 H ? A ? 76 HE1 1
   ATOM 1651 HE2 C MET A 322 ? 6.08317 14.94574 7.53796 0.211 40.35609 H ? A ? 76 HE2 1
   ATOM 1652 HE3 C MET A 322 ? 6.32283 13.82010 6.44297 0.211 40.35609 H ? A ? 76 HE3 1
   ATOM 1653 N . GLU A 323 ? 6.32286 11.11588 10.97851 1.000 33.32539 N ? A ? 77 N 1
   ATOM 1654 CA . GLU A 323 ? 7.18887 11.08842 12.14715 1.000 36.22430 C ? A ? 77 CA 1
   ATOM 1655 C . GLU A 323 ? 8.59547 11.49334 11.75904 1.000 35.65106 C ? A ? 77 C 1
   ATOM 1656 O . GLU A 323 ? 9.12293 11.06946 10.73033 1.000 35.29739 O ? A ? 77 O 1
   ATOM 1657 CB . GLU A 323 ? 7.21030 9.69623 12.76058 1.000 39.79481 C ? A ? 77 CB 1
   ATOM 1658 CG . GLU A 323 ? 5.88828 9.25412 13.33668 1.000 48.60190 C ? A ? 77 CG 1
   ATOM 1659 CD . GLU A 323 ? 6.00309 7.94286 14.05009 1.000 55.58905 C ? A ? 77 CD 1
   ATOM 1660 OE1 . GLU A 323 ? 7.13667 7.40256 14.05235 1.000 57.08179 O ? A ? 77 OE1 1
   ATOM 1661 OE2 . GLU A 323 ? 4.96605 7.45717 14.57981 1.000 58.71207 O ? A ? 77 OE2 1
   ATOM 1662 H . GLU A 323 ? 6.65361 10.71667 10.29233 1.000 39.99047 H ? A ? 77 H 1
   ATOM 1663 HA . GLU A 323 ? 6.86756 11.72311 12.80657 1.000 43.46916 H ? A ? 77 HA 1
   ATOM 1664 HB2 . GLU A 323 ? 7.45996 9.05850 12.07365 1.000 47.75377 H ? A ? 77 HB2 1
   ATOM 1665 HB3 . GLU A 323 ? 7.86295 9.68352 13.47806 1.000 47.75377 H ? A ? 77 HB3 1
   ATOM 1666 HG2 . GLU A 323 ? 5.57751 9.91901 13.97091 1.000 58.32228 H ? A ? 77 HG2 1
   ATOM 1667 HG3 . GLU A 323 ? 5.24399 9.15402 12.61851 1.000 58.32228 H ? A ? 77 HG3 1
   ATOM 1668 N . VAL A 324 ? 9.20712 12.32996 12.58151 1.000 44.05895 N ? A ? 78 N 1
   ATOM 1669 CA . VAL A 324 ? 10.58857 12.72895 12.37952 1.000 43.36660 C ? A ? 78 CA 1
   ATOM 1670 C . VAL A 324 ? 11.43121 12.07424 13.45707 1.000 45.37180 C ? A ? 78 C 1
   ATOM 1671 O . VAL A 324 ? 11.15978 12.24297 14.65213 1.000 51.88530 O ? A ? 78 O 1
   ATOM 1672 CB . VAL A 324 ? 10.74554 14.24705 12.38146 1.000 40.59723 C ? A ? 78 CB 1
   ATOM 1673 CG1 . VAL A 324 ? 12.20966 14.58952 12.21567 1.000 50.30403 C ? A ? 78 CG1 1
   ATOM 1674 CG2 . VAL A 324 ? 9.94934 14.85011 11.26937 1.000 43.83870 C ? A ? 78 CG2 1
   ATOM 1675 H . VAL A 324 ? 8.83696 12.68388 13.27240 1.000 52.87074 H ? A ? 78 H 1
   ATOM 1676 HA . VAL A 324 ? 10.89684 12.40502 11.51874 1.000 52.03992 H ? A ? 78 HA 1
   ATOM 1677 HB . VAL A 324 ? 10.42040 14.61142 13.21956 1.000 48.71667 H ? A ? 78 HB 1
   ATOM 1678 HG11 . VAL A 324 ? 12.31134 15.55414 12.22466 1.000 60.36484 H ? A ? 78 HG11 1
   ATOM 1679 HG12 . VAL A 324 ? 12.71061 14.19728 12.94786 1.000 60.36484 H ? A ? 78 HG12 1
   ATOM 1680 HG13 . VAL A 324 ? 12.52399 14.23164 11.37068 1.000 60.36484 H ? A ? 78 HG13 1
   ATOM 1681 HG21 . VAL A 324 ? 10.08366 15.81076 11.26967 1.000 52.60645 H ? A ? 78 HG21 1
   ATOM 1682 HG22 . VAL A 324 ? 10.24892 14.47449 10.42672 1.000 52.60645 H ? A ? 78 HG22 1
   ATOM 1683 HG23 . VAL A 324 ? 9.01080 14.64730 11.40686 1.000 52.60645 H ? A ? 78 HG23 1
   ATOM 1684 N . THR A 325 ? 12.45280 11.34391 13.03124 1.000 42.36892 N ? A ? 79 N 1
   ATOM 1685 CA . THR A 325 ? 13.25129 10.53620 13.93230 1.000 48.62907 C ? A ? 79 CA 1
   ATOM 1686 C . THR A 325 ? 14.70922 10.79141 13.58364 1.000 47.69850 C ? A ? 79 C 1
   ATOM 1687 O . THR A 325 ? 15.00261 11.52207 12.62550 1.000 52.35348 O ? A ? 79 O 1
   ATOM 1688 CB . THR A 325 ? 12.97465 9.04580 13.74859 1.000 51.00408 C ? A ? 79 CB 1
   ATOM 1689 OG1 . THR A 325 ? 13.72486 8.56641 12.62412 1.000 53.13657 O ? A ? 79 OG1 1
   ATOM 1690 CG2 . THR A 325 ? 11.49926 8.78630 13.53778 1.000 47.06277 C ? A ? 79 CG2 1
   ATOM 1691 H . THR A 325 ? 12.70581 11.30035 12.21046 1.000 50.84270 H ? A ? 79 H 1
   ATOM 1692 HA . THR A 325 ? 13.04722 10.77044 14.85121 1.000 58.35488 H ? A ? 79 HA 1
   ATOM 1693 HB . THR A 325 ? 13.24068 8.56278 14.54660 1.000 61.20489 H ? A ? 79 HB 1
   ATOM 1694 HG1 . THR A 325 ? 13.69727 7.72730 12.59700 1.000 63.76389 H ? A ? 79 HG1 1
   ATOM 1695 HG21 . THR A 325 ? 11.33981 7.83398 13.44525 1.000 56.47533 H ? A ? 79 HG21 1
   ATOM 1696 HG22 . THR A 325 ? 10.99247 9.11819 14.29534 1.000 56.47533 H ? A ? 79 HG22 1
   ATOM 1697 HG23 . THR A 325 ? 11.19484 9.23600 12.73404 1.000 56.47533 H ? A ? 79 HG23 1
   ATOM 1698 N . PRO A 326 ? 15.65058 10.20621 14.32406 1.000 58.35968 N ? A ? 80 N 1
   ATOM 1699 CA . PRO A 326 ? 17.07413 10.41526 13.99038 1.000 51.59847 C ? A ? 80 CA 1
   ATOM 1700 C . PRO A 326 ? 17.45033 9.93254 12.59962 1.000 52.72817 C ? A ? 80 C 1
   ATOM 1701 O . PRO A 326 ? 18.39766 10.45836 11.99571 1.000 53.68732 O ? A ? 80 O 1
   ATOM 1702 CB . PRO A 326 ? 17.80924 9.63851 15.08932 1.000 54.70082 C ? A ? 80 CB 1
   ATOM 1703 CG . PRO A 326 ? 16.83008 9.58827 16.24491 1.000 51.98567 C ? A ? 80 CG 1
   ATOM 1704 CD . PRO A 326 ? 15.46696 9.46211 15.58684 1.000 56.13242 C ? A ? 80 CD 1
   ATOM 1705 HA . PRO A 326 ? 17.29652 11.35638 14.06615 1.000 61.91816 H ? A ? 80 HA 1
   ATOM 1706 HB2 . PRO A 326 ? 18.02499 8.74601 14.77660 1.000 65.64098 H ? A ? 80 HB2 1
   ATOM 1707 HB3 . PRO A 326 ? 18.62051 10.10723 15.34038 1.000 65.64098 H ? A ? 80 HB3 1
   ATOM 1708 HG2 . PRO A 326 ? 17.01800 8.81994 16.80638 1.000 62.38281 H ? A ? 80 HG2 1
   ATOM 1709 HG3 . PRO A 326 ? 16.89039 10.40347 16.76711 1.000 62.38281 H ? A ? 80 HG3 1
   ATOM 1710 HD2 . PRO A 326 ? 15.24814 8.53292 15.41471 1.000 67.35890 H ? A ? 80 HD2 1
   ATOM 1711 HD3 . PRO A 326 ? 14.77726 9.86952 16.13385 1.000 67.35890 H ? A ? 80 HD3 1
   ATOM 1712 N . SER A 327 ? 16.72304 8.95104 12.06377 1.000 51.00236 N ? A ? 81 N 1
   ATOM 1713 CA . SER A 327 ? 17.01730 8.43419 10.73323 1.000 46.70148 C ? A ? 81 CA 1
   ATOM 1714 C . SER A 327 ? 16.41665 9.28555 9.61526 1.000 53.22412 C ? A ? 81 C 1
   ATOM 1715 O . SER A 327 ? 16.87829 9.18860 8.47689 1.000 52.98249 O ? A ? 81 O 1
   ATOM 1716 CB . SER A 327 ? 16.60068 6.96824 10.63763 1.000 49.47075 C ? A ? 81 CB 1
   ATOM 1717 OG . SER A 327 ? 15.34606 6.80211 10.00842 1.000 54.16195 O ? A ? 81 OG 1
   ATOM 1718 H . SER A 327 ? 16.05634 8.57033 12.45128 1.000 61.20283 H ? A ? 81 H 1
   ATOM 1719 HA . SER A 327 ? 17.97566 8.44951 10.58423 1.000 56.04178 H ? A ? 81 HA 1
   ATOM 1720 HB2 . SER A 327 ? 17.26989 6.48964 10.12381 1.000 59.36490 H ? A ? 81 HB2 1
   ATOM 1721 HB3 . SER A 327 ? 16.54732 6.60299 11.53465 1.000 59.36490 H ? A ? 81 HB3 1
   ATOM 1722 HG . SER A 327 ? 15.14833 5.98649 9.97268 1.000 64.99433 H ? A ? 81 HG 1
   ATOM 1723 N . GLY A 328 ? 15.43106 10.13618 9.90498 1.000 47.80273 N ? A ? 82 N 1
   ATOM 1724 CA . GLY A 328 ? 14.87421 11.04221 8.92181 1.000 41.44291 C ? A ? 82 CA 1
   ATOM 1725 C . GLY A 328 ? 13.38360 11.21753 9.14812 1.000 40.15181 C ? A ? 82 C 1
   ATOM 1726 O . GLY A 328 ? 12.89277 10.98071 10.24532 1.000 39.32252 O ? A ? 82 O 1
   ATOM 1727 H . GLY A 328 ? 15.06678 10.20236 10.68120 1.000 57.36328 H ? A ? 82 H 1
   ATOM 1728 HA2 . GLY A 328 ? 15.30570 11.90824 8.99036 1.000 49.73150 H ? A ? 82 HA2 1
   ATOM 1729 HA3 . GLY A 328 ? 15.01640 10.68824 8.02996 1.000 49.73150 H ? A ? 82 HA3 1
   ATOM 1730 N . THR A 329 ? 12.68973 11.63337 8.09082 1.000 35.63490 N ? A ? 83 N 1
   ATOM 1731 CA . THR A 329 ? 11.25293 11.89861 8.12364 1.000 29.24980 C ? A ? 83 CA 1
   ATOM 1732 C . THR A 329 ? 10.52346 10.77902 7.40046 1.000 27.60234 C ? A ? 83 C 1
   ATOM 1733 O . THR A 329 ? 10.88984 10.41742 6.27652 1.000 25.71974 O ? A ? 83 O 1
   ATOM 1734 CB . THR A 329 ? 10.95179 13.21623 7.43606 1.000 29.87328 C ? A ? 83 CB 1
   ATOM 1735 OG1 . THR A 329 ? 11.71469 14.26939 8.09678 1.000 35.19246 O ? A ? 83 OG1 1
   ATOM 1736 CG2 . THR A 329 ? 9.46711 13.52362 7.47847 1.000 31.26065 C ? A ? 83 CG2 1
   ATOM 1737 H . THR A 329 ? 13.04078 11.77353 7.31835 1.000 42.76188 H ? A ? 83 H 1
   ATOM 1738 HA . THR A 329 ? 10.94383 11.93424 9.04239 1.000 35.09976 H ? A ? 83 HA 1
   ATOM 1739 HB . THR A 329 ? 11.20342 13.17376 6.50023 1.000 35.84794 H ? A ? 83 HB 1
   ATOM 1740 HG1 . THR A 329 ? 11.51279 15.01731 7.77204 1.000 42.23096 H ? A ? 83 HG1 1
   ATOM 1741 HG21 . THR A 329 ? 9.30746 14.43127 7.17583 1.000 37.51278 H ? A ? 83 HG21 1
   ATOM 1742 HG22 . THR A 329 ? 8.98473 12.91024 6.90230 1.000 37.51278 H ? A ? 83 HG22 1
   ATOM 1743 HG23 . THR A 329 ? 9.13492 13.43107 8.38510 1.000 37.51278 H ? A ? 83 HG23 1
   ATOM 1744 N . TRP A 330 ? 9.54981 10.22034 8.07321 1.000 26.88126 N ? A ? 84 N 1
   ATOM 1745 CA . TRP A 330 ? 8.90599 9.00526 7.60714 1.000 24.43291 C ? A ? 84 CA 1
   ATOM 1746 C . TRP A 330 ? 7.40247 9.23897 7.51727 1.000 23.87295 C ? A ? 84 C 1
   ATOM 1747 O . TRP A 330 ? 6.80491 9.82510 8.42204 1.000 25.40306 O ? A ? 84 O 1
   ATOM 1748 CB . TRP A 330 ? 9.10648 7.92150 8.61417 1.000 27.25551 C ? A ? 84 CB 1
   ATOM 1749 CG . TRP A 330 ? 10.57619 7.51438 8.76509 1.000 27.90272 C ? A ? 84 CG 1
   ATOM 1750 CD1 . TRP A 330 ? 11.56038 8.15123 9.47499 1.000 34.54818 C ? A ? 84 CD1 1
   ATOM 1751 CD2 . TRP A 330 ? 11.18436 6.40158 8.14554 1.000 28.59870 C ? A ? 84 CD2 1
   ATOM 1752 NE1 . TRP A 330 ? 12.73227 7.44913 9.36175 1.000 33.60162 N ? A ? 84 NE1 1
   ATOM 1753 CE2 . TRP A 330 ? 12.52967 6.37427 8.54040 1.000 30.80461 C ? A ? 84 CE2 1
   ATOM 1754 CE3 . TRP A 330 ? 10.70309 5.40122 7.30202 1.000 29.46351 C ? A ? 84 CE3 1
   ATOM 1755 CZ2 . TRP A 330 ? 13.41223 5.37900 8.10794 1.000 29.90781 C ? A ? 84 CZ2 1
   ATOM 1756 CZ3 . TRP A 330 ? 11.55453 4.38792 6.91034 1.000 28.98605 C ? A ? 84 CZ3 1
   ATOM 1757 CH2 . TRP A 330 ? 12.89076 4.38367 7.29999 1.000 35.25392 C ? A ? 84 CH2 1
   ATOM 1758 H . TRP A 330 ? 9.23547 10.52541 8.81330 1.000 32.25751 H ? A ? 84 H 1
   ATOM 1759 HA . TRP A 330 ? 9.26026 8.75555 6.73936 1.000 29.31949 H ? A ? 84 HA 1
   ATOM 1760 HB2 . TRP A 330 ? 8.79076 8.23079 9.47763 1.000 32.70661 H ? A ? 84 HB2 1
   ATOM 1761 HB3 . TRP A 330 ? 8.60505 7.13817 8.33872 1.000 32.70661 H ? A ? 84 HB3 1
   ATOM 1762 HD1 . TRP A 330 ? 11.45026 8.93790 9.95866 1.000 41.45782 H ? A ? 84 HD1 1
   ATOM 1763 HE1 . TRP A 330 ? 13.47492 7.65174 9.74518 1.000 40.32194 H ? A ? 84 HE1 1
   ATOM 1764 HE3 . TRP A 330 ? 9.82109 5.41647 7.00751 1.000 35.35621 H ? A ? 84 HE3 1
   ATOM 1765 HZ2 . TRP A 330 ? 14.30948 5.38580 8.35245 1.000 35.88937 H ? A ? 84 HZ2 1
   ATOM 1766 HZ3 . TRP A 330 ? 11.23051 3.69759 6.37804 1.000 34.78326 H ? A ? 84 HZ3 1
   ATOM 1767 HH2 . TRP A 330 ? 13.44605 3.69602 7.01070 1.000 42.30470 H ? A ? 84 HH2 1
   ATOM 1768 N A LEU A 331 ? 6.80619 8.82587 6.40871 0.392 23.08335 N ? A ? 85 N 1
   ATOM 1769 CA A LEU A 331 ? 5.36391 8.69045 6.33924 0.392 23.12997 C ? A ? 85 CA 1
   ATOM 1770 C A LEU A 331 ? 5.06109 7.32732 6.91275 0.392 21.94296 C ? A ? 85 C 1
   ATOM 1771 O A LEU A 331 ? 5.73514 6.35403 6.54525 0.392 23.38480 O ? A ? 85 O 1
   ATOM 1772 CB A LEU A 331 ? 4.95457 8.73084 4.87791 0.392 22.26914 C ? A ? 85 CB 1
   ATOM 1773 CG A LEU A 331 ? 3.49309 8.49879 4.53156 0.392 21.70274 C ? A ? 85 CG 1
   ATOM 1774 CD1 A LEU A 331 ? 3.01903 9.44697 3.49072 0.392 24.51186 C ? A ? 85 CD1 1
   ATOM 1775 CD2 A LEU A 331 ? 3.39530 7.13867 3.98484 0.392 22.07284 C ? A ? 85 CD2 1
   ATOM 1776 H A LEU A 331 ? 7.21700 8.61770 5.68241 0.392 27.70002 H ? A ? 85 H 1
   ATOM 1777 HA A LEU A 331 ? 4.88595 9.38642 6.81681 0.392 27.75596 H ? A ? 85 HA 1
   ATOM 1778 HB2 A LEU A 331 ? 5.18523 9.60759 4.53296 0.392 26.72297 H ? A ? 85 HB2 1
   ATOM 1779 HB3 A LEU A 331 ? 5.46153 8.04729 4.41244 0.392 26.72297 H ? A ? 85 HB3 1
   ATOM 1780 HG A LEU A 331 ? 2.94398 8.62377 5.32134 0.392 26.04329 H ? A ? 85 HG 1
   ATOM 1781 HD11 A LEU A 331 ? 2.09098 9.25291 3.28587 0.392 29.41423 H ? A ? 85 HD11 1
   ATOM 1782 HD12 A LEU A 331 ? 3.10093 10.35280 3.82786 0.392 29.41423 H ? A ? 85 HD12 1
   ATOM 1783 HD13 A LEU A 331 ? 3.56287 9.33986 2.69469 0.392 29.41423 H ? A ? 85 HD13 1
   ATOM 1784 HD21 A LEU A 331 ? 2.46943 6.95343 3.76267 0.392 26.48741 H ? A ? 85 HD21 1
   ATOM 1785 HD22 A LEU A 331 ? 3.94512 7.07832 3.18800 0.392 26.48741 H ? A ? 85 HD22 1
   ATOM 1786 HD23 A LEU A 331 ? 3.70828 6.50716 4.65128 0.392 26.48741 H ? A ? 85 HD23 1
   ATOM 1787 N C LEU A 331 ? 6.79135 8.59037 6.50630 0.608 22.63041 N ? A ? 85 N 1
   ATOM 1788 CA C LEU A 331 ? 5.35366 8.58228 6.27647 0.608 23.11341 C ? A ? 85 CA 1
   ATOM 1789 C C LEU A 331 ? 4.85081 7.23914 6.76719 0.608 22.21911 C ? A ? 85 C 1
   ATOM 1790 O C LEU A 331 ? 5.13392 6.16913 6.16663 0.608 23.34286 O ? A ? 85 O 1
   ATOM 1791 CB C LEU A 331 ? 5.07908 8.74415 4.78846 0.608 22.25687 C ? A ? 85 CB 1
   ATOM 1792 CG C LEU A 331 ? 3.61379 8.83340 4.38689 0.608 21.55548 C ? A ? 85 CG 1
   ATOM 1793 CD1 C LEU A 331 ? 2.95582 10.13470 4.89470 0.608 22.91852 C ? A ? 85 CD1 1
   ATOM 1794 CD2 C LEU A 331 ? 3.40757 8.74090 2.90192 0.608 21.08624 C ? A ? 85 CD2 1
   ATOM 1795 H C LEU A 331 ? 7.21850 8.12966 5.91903 0.608 27.15650 H ? A ? 85 H 1
   ATOM 1796 HA C LEU A 331 ? 4.91089 9.29743 6.75961 0.608 27.73609 H ? A ? 85 HA 1
   ATOM 1797 HB2 C LEU A 331 ? 5.50941 9.56006 4.48845 0.608 26.70825 H ? A ? 85 HB2 1
   ATOM 1798 HB3 C LEU A 331 ? 5.45766 7.98007 4.32612 0.608 26.70825 H ? A ? 85 HB3 1
   ATOM 1799 HG C LEU A 331 ? 3.18158 8.07078 4.80223 0.608 25.86657 H ? A ? 85 HG 1
   ATOM 1800 HD11 C LEU A 331 ? 2.10730 10.25744 4.44101 0.608 27.50222 H ? A ? 85 HD11 1
   ATOM 1801 HD12 C LEU A 331 ? 2.81214 10.06346 5.85135 0.608 27.50222 H ? A ? 85 HD12 1
   ATOM 1802 HD13 C LEU A 331 ? 3.54432 10.88166 4.70333 0.608 27.50222 H ? A ? 85 HD13 1
   ATOM 1803 HD21 C LEU A 331 ? 2.46599 8.86626 2.70544 0.608 25.30349 H ? A ? 85 HD21 1
   ATOM 1804 HD22 C LEU A 331 ? 3.93113 9.43185 2.46674 0.608 25.30349 H ? A ? 85 HD22 1
   ATOM 1805 HD23 C LEU A 331 ? 3.69552 7.86627 2.59698 0.608 25.30349 H ? A ? 85 HD23 1
   ATOM 1806 N . THR A 332 ? 4.14994 7.24878 7.87861 1.000 22.48417 N ? A ? 86 N 1
   ATOM 1807 CA . THR A 332 ? 3.66642 6.03423 8.48791 1.000 24.26207 C ? A ? 86 CA 1
   ATOM 1808 C . THR A 332 ? 2.31535 5.66603 7.96140 1.000 21.78852 C ? A ? 86 C 1
   ATOM 1809 O . THR A 332 ? 1.48706 6.52226 7.62209 1.000 22.07097 O ? A ? 86 O 1
   ATOM 1810 HA . THR A 332 ? 4.28798 5.32223 8.26971 1.000 29.11448 H ? A ? 86 HA 1
   ATOM 1811 CB A THR A 332 ? 3.59508 6.16021 9.99759 0.624 25.51002 C ? A ? 86 CB 1
   ATOM 1812 OG1 A THR A 332 ? 2.54715 7.08251 10.33546 0.624 24.77953 O ? A ? 86 OG1 1
   ATOM 1813 CG2 A THR A 332 ? 4.91291 6.72776 10.53930 0.624 27.29815 C ? A ? 86 CG2 1
   ATOM 1814 H A THR A 332 ? 3.77361 7.94385 8.21751 0.392 26.98100 H ? A ? 86 H 1
   ATOM 1815 HB A THR A 332 ? 3.42976 5.29027 10.39356 0.624 30.61203 H ? A ? 86 HB 1
   ATOM 1816 HG1 A THR A 332 ? 2.36566 7.02401 11.15353 0.624 29.73543 H ? A ? 86 HG1 1
   ATOM 1817 HG21 A THR A 332 ? 4.89069 6.75055 11.50878 0.624 32.75778 H ? A ? 86 HG21 1
   ATOM 1818 HG22 A THR A 332 ? 5.65534 6.17230 10.25442 0.624 32.75778 H ? A ? 86 HG22 1
   ATOM 1819 HG23 A THR A 332 ? 5.04790 7.62873 10.20624 0.624 32.75778 H ? A ? 86 HG23 1
   ATOM 1820 CB B THR A 332 ? 3.59053 6.19464 9.99268 0.376 25.49776 C ? A ? 86 CB 1
   ATOM 1821 OG1 B THR A 332 ? 3.01113 7.48023 10.27776 0.376 21.79218 O ? A ? 86 OG1 1
   ATOM 1822 CG2 B THR A 332 ? 4.98157 6.18966 10.60845 0.376 27.55645 C ? A ? 86 CG2 1
   ATOM 1823 HB B THR A 332 ? 3.06960 5.46800 10.36889 0.376 30.59731 H ? A ? 86 HB 1
   ATOM 1824 HG1 B THR A 332 ? 2.50339 7.42501 10.94466 0.376 26.15062 H ? A ? 86 HG1 1
   ATOM 1825 HG21 B THR A 332 ? 4.91695 6.24849 11.57451 0.376 33.06773 H ? A ? 86 HG21 1
   ATOM 1826 HG22 B THR A 332 ? 5.44557 5.37095 10.37326 0.376 33.06773 H ? A ? 86 HG22 1
   ATOM 1827 HG23 B THR A 332 ? 5.49228 6.94630 10.28046 0.376 33.06773 H ? A ? 86 HG23 1
   ATOM 1828 H C THR A 332 ? 3.93661 7.96241 8.30852 0.608 26.98100 H ? A ? 86 H 1
   ATOM 1829 N . TYR A 333 ? 1.97071 4.37539 8.02257 1.000 22.33372 N ? A ? 87 N 1
   ATOM 1830 CA . TYR A 333 ? 0.73301 3.87760 7.48987 1.000 20.63737 C ? A ? 87 CA 1
   ATOM 1831 C . TYR A 333 ? 0.25925 2.67231 8.27925 1.000 21.30441 C ? A ? 87 C 1
   ATOM 1832 O . TYR A 333 ? 1.09731 1.82732 8.66152 1.000 21.12192 O ? A ? 87 O 1
   ATOM 1833 CB . TYR A 333 ? 0.76420 3.58515 6.00222 1.000 19.36830 C ? A ? 87 CB 1
   ATOM 1834 CG . TYR A 333 ? 1.76838 2.56663 5.56822 1.000 20.08312 C ? A ? 87 CG 1
   ATOM 1835 CD1 . TYR A 333 ? 1.35924 1.24640 5.44988 1.000 21.35612 C ? A ? 87 CD1 1
   ATOM 1836 CD2 . TYR A 333 ? 3.05400 2.87882 5.19382 1.000 19.77806 C ? A ? 87 CD2 1
   ATOM 1837 CE1 . TYR A 333 ? 2.20459 0.27320 5.01805 1.000 20.25060 C ? A ? 87 CE1 1
   ATOM 1838 CE2 . TYR A 333 ? 3.93266 1.90531 4.75571 1.000 18.53682 C ? A ? 87 CE2 1
   ATOM 1839 CZ . TYR A 333 ? 3.50431 0.62725 4.67321 1.000 18.39490 C ? A ? 87 CZ 1
   ATOM 1840 OH . TYR A 333 ? 4.46522 -0.32513 4.25702 1.000 19.66168 O ? A ? 87 OH 1
   ATOM 1841 H . TYR A 333 ? 2.45970 3.76477 8.37984 1.000 26.80047 H ? A ? 87 H 1
   ATOM 1842 HA . TYR A 333 ? 0.07425 4.57958 7.60886 1.000 24.76485 H ? A ? 87 HA 1
   ATOM 1843 HB2 . TYR A 333 ? -0.11022 3.25987 5.73674 1.000 23.24196 H ? A ? 87 HB2 1
   ATOM 1844 HB3 . TYR A 333 ? 0.96792 4.40951 5.53335 1.000 23.24196 H ? A ? 87 HB3 1
   ATOM 1845 HD1 . TYR A 333 ? 0.48453 1.02137 5.67155 1.000 25.62734 H ? A ? 87 HD1 1
   ATOM 1846 HD2 . TYR A 333 ? 3.33850 3.76323 5.23614 1.000 23.73367 H ? A ? 87 HD2 1
   ATOM 1847 HE1 . TYR A 333 ? 1.91987 -0.60987 4.95468 1.000 24.30072 H ? A ? 87 HE1 1
   ATOM 1848 HE2 . TYR A 333 ? 4.80493 2.12716 4.52152 1.000 22.24418 H ? A ? 87 HE2 1
   ATOM 1849 HH . TYR A 333 ? 5.21204 0.04575 4.15549 1.000 23.59401 H ? A ? 87 HH 1
   ATOM 1850 N . THR A 334 ? -1.02585 2.56107 8.47546 1.000 20.82366 N ? A ? 88 N 1
   ATOM 1851 CA . THR A 334 ? -1.66387 1.39738 9.05737 1.000 21.20770 C ? A ? 88 CA 1
   ATOM 1852 C . THR A 334 ? -2.99486 1.17456 8.39623 1.000 22.97270 C ? A ? 88 C 1
   ATOM 1853 O . THR A 334 ? -3.63808 2.12903 7.94918 1.000 21.32567 O ? A ? 88 O 1
   ATOM 1854 CB . THR A 334 ? -1.78122 1.40747 10.57815 1.000 26.85721 C ? A ? 88 CB 1
   ATOM 1855 OG1 . THR A 334 ? -2.82233 2.31661 11.01137 1.000 29.75753 O ? A ? 88 OG1 1
   ATOM 1856 CG2 . THR A 334 ? -0.55430 1.75704 11.24331 1.000 27.63642 C ? A ? 88 CG2 1
   ATOM 1857 H . THR A 334 ? -1.58920 3.17773 8.27063 1.000 24.98839 H ? A ? 88 H 1
   ATOM 1858 HA . THR A 334 ? -1.09623 0.63459 8.86548 1.000 25.44924 H ? A ? 88 HA 1
   ATOM 1859 HB . THR A 334 ? -2.00273 0.50061 10.84163 1.000 32.22865 H ? A ? 88 HB 1
   ATOM 1860 HG1 . THR A 334 ? -2.99510 2.18949 11.82352 1.000 35.70903 H ? A ? 88 HG1 1
   ATOM 1861 HG21 . THR A 334 ? -0.67552 1.71820 12.20492 1.000 33.16371 H ? A ? 88 HG21 1
   ATOM 1862 HG22 . THR A 334 ? 0.14858 1.13866 10.98940 1.000 33.16371 H ? A ? 88 HG22 1
   ATOM 1863 HG23 . THR A 334 ? -0.28720 2.65608 10.99575 1.000 33.16371 H ? A ? 88 HG23 1
   ATOM 1864 N A GLY A 335 ? -3.45175 -0.06653 8.31793 0.861 22.88213 N ? A ? 89 N 1
   ATOM 1865 CA A GLY A 335 ? -4.80183 -0.32107 7.86982 0.861 22.58988 C ? A ? 89 CA 1
   ATOM 1866 C A GLY A 335 ? -5.15485 -1.79192 7.87826 0.861 21.51849 C ? A ? 89 C 1
   ATOM 1867 O A GLY A 335 ? -4.41375 -2.62866 8.40340 0.861 22.41869 O ? A ? 89 O 1
   ATOM 1868 H A GLY A 335 ? -3.00078 -0.77102 8.51776 0.861 27.45856 H ? A ? 89 H 1
   ATOM 1869 HA2 A GLY A 335 ? -5.42460 0.14372 8.45036 0.861 27.10786 H ? A ? 89 HA2 1
   ATOM 1870 HA3 A GLY A 335 ? -4.90632 0.01081 6.96437 0.861 27.10786 H ? A ? 89 HA3 1
   ATOM 1871 N B GLY A 335 ? -3.45078 -0.06782 8.35744 0.139 22.88997 N ? A ? 89 N 1
   ATOM 1872 CA B GLY A 335 ? -4.78298 -0.31446 7.84933 0.139 22.61147 C ? A ? 89 CA 1
   ATOM 1873 C B GLY A 335 ? -5.12238 -1.78414 7.84874 0.139 21.60838 C ? A ? 89 C 1
   ATOM 1874 O B GLY A 335 ? -4.38710 -2.61660 8.38169 0.139 22.47093 O ? A ? 89 O 1
   ATOM 1875 H B GLY A 335 ? -3.01827 -0.76577 8.61317 0.139 27.46796 H ? A ? 89 H 1
   ATOM 1876 HA2 B GLY A 335 ? -5.43091 0.15018 8.40177 0.139 27.13376 H ? A ? 89 HA2 1
   ATOM 1877 HA3 B GLY A 335 ? -4.84852 0.01627 6.93981 0.139 27.13376 H ? A ? 89 HA3 1
   ATOM 1878 N . ALA A 336 ? -6.24481 -2.08587 7.21357 1.000 21.53429 N ? A ? 90 N 1
   ATOM 1879 CA . ALA A 336 ? -6.72281 -3.46134 7.11602 1.000 22.49824 C ? A ? 90 CA 1
   ATOM 1880 C . ALA A 336 ? -7.58353 -3.59529 5.87772 1.000 25.87449 C ? A ? 90 C 1
   ATOM 1881 O . ALA A 336 ? -8.37720 -2.70551 5.53992 1.000 24.33958 O ? A ? 90 O 1
   ATOM 1882 CB . ALA A 336 ? -7.54923 -3.83901 8.35376 1.000 25.80313 C ? A ? 90 CB 1
   ATOM 1883 HA . ALA A 336 ? -5.96867 -4.06620 7.03649 1.000 26.99789 H ? A ? 90 HA 1
   ATOM 1884 HB1 . ALA A 336 ? -7.92728 -4.72275 8.22344 1.000 30.96376 H ? A ? 90 HB1 1
   ATOM 1885 HB2 . ALA A 336 ? -6.97046 -3.83831 9.13217 1.000 30.96376 H ? A ? 90 HB2 1
   ATOM 1886 HB3 . ALA A 336 ? -8.25987 -3.18899 8.46937 1.000 30.96376 H ? A ? 90 HB3 1
   ATOM 1887 H A ALA A 336 ? -6.73559 -1.51044 6.80416 0.861 25.84115 H ? A ? 90 H 1
   ATOM 1888 H B ALA A 336 ? -6.75308 -1.50976 6.82709 0.139 25.84115 H ? A ? 90 H 1
   ATOM 1889 N . ILE A 337 ? -7.51769 -4.76269 5.25766 1.000 23.73112 N ? A ? 91 N 1
   ATOM 1890 CA . ILE A 337 ? -8.17801 -5.06960 4.00626 1.000 23.49291 C ? A ? 91 CA 1
   ATOM 1891 C . ILE A 337 ? -8.99871 -6.32747 4.21069 1.000 23.48932 C ? A ? 91 C 1
   ATOM 1892 O . ILE A 337 ? -8.48488 -7.34718 4.67383 1.000 23.08517 O ? A ? 91 O 1
   ATOM 1893 CB . ILE A 337 ? -7.14482 -5.25082 2.86739 1.000 20.22438 C ? A ? 91 CB 1
   ATOM 1894 CG1 . ILE A 337 ? -6.60068 -3.85695 2.56887 1.000 22.91772 C ? A ? 91 CG1 1
   ATOM 1895 CG2 . ILE A 337 ? -7.70583 -5.89408 1.63567 1.000 25.11086 C ? A ? 91 CG2 1
   ATOM 1896 CD1 . ILE A 337 ? -5.27269 -3.81109 1.74048 1.000 25.23429 C ? A ? 91 CD1 1
   ATOM 1897 H . ILE A 337 ? -7.06941 -5.43025 5.56263 1.000 28.47734 H ? A ? 91 H 1
   ATOM 1898 HA . ILE A 337 ? -8.78454 -4.35492 3.75674 1.000 28.19149 H ? A ? 91 HA 1
   ATOM 1899 HB . ILE A 337 ? -6.44922 -5.86165 3.15710 1.000 24.26926 H ? A ? 91 HB 1
   ATOM 1900 HG12 . ILE A 337 ? -7.27128 -3.36965 2.06515 1.000 27.50126 H ? A ? 91 HG12 1
   ATOM 1901 HG13 . ILE A 337 ? -6.42948 -3.40973 3.41243 1.000 27.50126 H ? A ? 91 HG13 1
   ATOM 1902 HG21 . ILE A 337 ? -7.10122 -5.73640 0.89372 1.000 30.13304 H ? A ? 91 HG21 1
   ATOM 1903 HG22 . ILE A 337 ? -7.79742 -6.84718 1.79092 1.000 30.13304 H ? A ? 91 HG22 1
   ATOM 1904 HG23 . ILE A 337 ? -8.57353 -5.50534 1.44364 1.000 30.13304 H ? A ? 91 HG23 1
   ATOM 1905 HD11 . ILE A 337 ? -4.90327 -2.91531 1.78534 1.000 30.28115 H ? A ? 91 HD11 1
   ATOM 1906 HD12 . ILE A 337 ? -4.64411 -4.44731 2.11600 1.000 30.28115 H ? A ? 91 HD12 1
   ATOM 1907 HD13 . ILE A 337 ? -5.46720 -4.04291 0.81889 1.000 30.28115 H ? A ? 91 HD13 1
   ATOM 1908 N . LYS A 338 ? -10.29545 -6.24700 3.92796 1.000 24.36128 N ? A ? 92 N 1
   ATOM 1909 CA . LYS A 338 ? -11.15844 -7.36291 4.19854 1.000 21.46675 C ? A ? 92 CA 1
   ATOM 1910 C . LYS A 338 ? -11.15342 -8.38730 3.09349 1.000 22.49489 C ? A ? 92 C 1
   ATOM 1911 O . LYS A 338 ? -11.26418 -8.06753 1.92391 1.000 23.37369 O ? A ? 92 O 1
   ATOM 1912 H . LYS A 338 ? -10.68305 -5.56081 3.58372 1.000 29.23353 H ? A ? 92 H 1
   ATOM 1913 HA . LYS A 338 ? -10.86073 -7.85755 4.97803 1.000 25.76010 H ? A ? 92 HA 1
   ATOM 1914 CB A LYS A 338 ? -12.59999 -6.87774 4.40581 0.421 26.11380 C ? A ? 92 CB 1
   ATOM 1915 CG A LYS A 338 ? -13.59984 -8.06961 4.41629 0.421 25.94846 C ? A ? 92 CG 1
   ATOM 1916 CD A LYS A 338 ? -15.03710 -7.57743 4.63213 0.421 27.38729 C ? A ? 92 CD 1
   ATOM 1917 CE A LYS A 338 ? -16.06515 -8.60513 4.21813 0.421 30.54125 C ? A ? 92 CE 1
   ATOM 1918 NZ A LYS A 338 ? -16.11676 -8.91906 2.75885 0.421 26.53965 N ? A ? 92 NZ 1
   ATOM 1919 HB2 A LYS A 338 ? -12.66453 -6.41569 5.25625 0.421 31.33656 H ? A ? 92 HB2 1
   ATOM 1920 HB3 A LYS A 338 ? -12.84453 -6.27852 3.68329 0.421 31.33656 H ? A ? 92 HB3 1
   ATOM 1921 HG2 A LYS A 338 ? -13.55856 -8.53396 3.56566 0.421 31.13816 H ? A ? 92 HG2 1
   ATOM 1922 HG3 A LYS A 338 ? -13.37154 -8.67703 5.13727 0.421 31.13816 H ? A ? 92 HG3 1
   ATOM 1923 HD2 A LYS A 338 ? -15.16843 -7.38216 5.57315 0.421 32.86475 H ? A ? 92 HD2 1
   ATOM 1924 HD3 A LYS A 338 ? -15.18181 -6.77688 4.10385 0.421 32.86475 H ? A ? 92 HD3 1
   ATOM 1925 HE2 A LYS A 338 ? -15.87200 -9.43408 4.68335 0.421 36.64950 H ? A ? 92 HE2 1
   ATOM 1926 HE3 A LYS A 338 ? -16.94233 -8.27849 4.47260 0.421 36.64950 H ? A ? 92 HE3 1
   ATOM 1927 HZ1 A LYS A 338 ? -16.82832 -9.42316 2.58092 0.421 31.84758 H ? A ? 92 HZ1 1
   ATOM 1928 HZ2 A LYS A 338 ? -16.17092 -8.16622 2.28726 0.421 31.84758 H ? A ? 92 HZ2 1
   ATOM 1929 HZ3 A LYS A 338 ? -15.38260 -9.35974 2.51614 0.421 31.84758 H ? A ? 92 HZ3 1
   ATOM 1930 CB B LYS A 338 ? -12.58981 -6.87987 4.44341 0.128 26.10277 C ? A ? 92 CB 1
   ATOM 1931 CG B LYS A 338 ? -13.52239 -7.98516 4.95427 0.128 26.55198 C ? A ? 92 CG 1
   ATOM 1932 CD B LYS A 338 ? -14.94870 -7.46264 5.15373 0.128 27.28772 C ? A ? 92 CD 1
   ATOM 1933 CE B LYS A 338 ? -15.88662 -8.57615 5.58954 0.128 30.34521 C ? A ? 92 CE 1
   ATOM 1934 NZ B LYS A 338 ? -17.31215 -8.13456 5.66051 0.128 29.83973 N ? A ? 92 NZ 1
   ATOM 1935 HB2 B LYS A 338 ? -12.57318 -6.17299 5.10745 0.128 31.32333 H ? A ? 92 HB2 1
   ATOM 1936 HB3 B LYS A 338 ? -12.95442 -6.54350 3.60985 0.128 31.32333 H ? A ? 92 HB3 1
   ATOM 1937 HG2 B LYS A 338 ? -13.54932 -8.70795 4.30794 0.128 31.86238 H ? A ? 92 HG2 1
   ATOM 1938 HG3 B LYS A 338 ? -13.19546 -8.31399 5.80627 0.128 31.86238 H ? A ? 92 HG3 1
   ATOM 1939 HD2 B LYS A 338 ? -14.94785 -6.77712 5.84000 0.128 32.74526 H ? A ? 92 HD2 1
   ATOM 1940 HD3 B LYS A 338 ? -15.27721 -7.09528 4.31825 0.128 32.74526 H ? A ? 92 HD3 1
   ATOM 1941 HE2 B LYS A 338 ? -15.82985 -9.30534 4.95239 0.128 36.41425 H ? A ? 92 HE2 1
   ATOM 1942 HE3 B LYS A 338 ? -15.62389 -8.88449 6.47091 0.128 36.41425 H ? A ? 92 HE3 1
   ATOM 1943 HZ1 B LYS A 338 ? -17.82844 -8.81259 5.91705 0.128 35.80768 H ? A ? 92 HZ1 1
   ATOM 1944 HZ2 B LYS A 338 ? -17.39610 -7.46984 6.24634 0.128 35.80768 H ? A ? 92 HZ2 1
   ATOM 1945 HZ3 B LYS A 338 ? -17.58321 -7.85133 4.86150 0.128 35.80768 H ? A ? 92 HZ3 1
   ATOM 1946 CB C LYS A 338 ? -12.56430 -6.75066 4.37899 0.451 26.06179 C ? A ? 92 CB 1
   ATOM 1947 CG C LYS A 338 ? -13.54707 -7.61834 5.13382 0.451 26.84565 C ? A ? 92 CG 1
   ATOM 1948 CD C LYS A 338 ? -14.89445 -6.84999 5.39842 0.451 25.73978 C ? A ? 92 CD 1
   ATOM 1949 CE C LYS A 338 ? -15.88352 -7.67551 6.24925 0.451 31.10324 C ? A ? 92 CE 1
   ATOM 1950 NZ C LYS A 338 ? -16.53937 -8.83271 5.56419 0.451 31.74716 N ? A ? 92 NZ 1
   ATOM 1951 HB2 C LYS A 338 ? -12.47597 -5.91783 4.86837 0.451 31.27415 H ? A ? 92 HB2 1
   ATOM 1952 HB3 C LYS A 338 ? -12.94040 -6.58129 3.50106 0.451 31.27415 H ? A ? 92 HB3 1
   ATOM 1953 HG2 C LYS A 338 ? -13.74415 -8.41189 4.61196 0.451 32.21478 H ? A ? 92 HG2 1
   ATOM 1954 HG3 C LYS A 338 ? -13.16479 -7.87015 5.98901 0.451 32.21478 H ? A ? 92 HG3 1
   ATOM 1955 HD2 C LYS A 338 ? -14.70289 -6.02631 5.87357 0.451 30.88773 H ? A ? 92 HD2 1
   ATOM 1956 HD3 C LYS A 338 ? -15.31974 -6.65201 4.54940 0.451 30.88773 H ? A ? 92 HD3 1
   ATOM 1957 HE2 C LYS A 338 ? -15.40237 -8.03182 7.01243 0.451 37.32389 H ? A ? 92 HE2 1
   ATOM 1958 HE3 C LYS A 338 ? -16.59124 -7.08418 6.54985 0.451 37.32389 H ? A ? 92 HE3 1
   ATOM 1959 HZ1 C LYS A 338 ? -17.09060 -9.24697 6.12689 0.451 38.09659 H ? A ? 92 HZ1 1
   ATOM 1960 HZ2 C LYS A 338 ? -17.00507 -8.54653 4.86182 0.451 38.09659 H ? A ? 92 HZ2 1
   ATOM 1961 HZ3 C LYS A 338 ? -15.92273 -9.41091 5.28574 0.451 38.09659 H ? A ? 92 HZ3 1
   ATOM 1962 N A LEU A 339 ? -10.96758 -9.64353 3.47914 0.455 23.28550 N ? A ? 93 N 1
   ATOM 1963 CA A LEU A 339 ? -11.05939 -10.72680 2.52865 0.455 24.31085 C ? A ? 93 CA 1
   ATOM 1964 C A LEU A 339 ? -12.53168 -11.03625 2.34928 0.455 25.46989 C ? A ? 93 C 1
   ATOM 1965 O A LEU A 339 ? -13.29177 -10.98952 3.30409 0.455 25.84420 O ? A ? 93 O 1
   ATOM 1966 CB A LEU A 339 ? -10.32096 -11.93632 3.08218 0.455 24.51998 C ? A ? 93 CB 1
   ATOM 1967 CG A LEU A 339 ? -8.86194 -12.05266 2.62172 0.455 22.78165 C ? A ? 93 CG 1
   ATOM 1968 CD1 A LEU A 339 ? -8.03882 -10.89851 3.10284 0.455 21.35808 C ? A ? 93 CD1 1
   ATOM 1969 CD2 A LEU A 339 ? -8.25614 -13.38093 3.07498 0.455 24.89401 C ? A ? 93 CD2 1
   ATOM 1970 H A LEU A 339 ? -10.78806 -9.88768 4.28398 0.455 27.94260 H ? A ? 93 H 1
   ATOM 1971 HA A LEU A 339 ? -10.66332 -10.50743 1.67080 0.455 29.17302 H ? A ? 93 HA 1
   ATOM 1972 HB2 A LEU A 339 ? -10.32030 -11.88112 4.05060 0.455 29.42398 H ? A ? 93 HB2 1
   ATOM 1973 HB3 A LEU A 339 ? -10.78465 -12.73880 2.79594 0.455 29.42398 H ? A ? 93 HB3 1
   ATOM 1974 HG A LEU A 339 ? -8.84674 -12.03017 1.65210 0.455 27.33798 H ? A ? 93 HG 1
   ATOM 1975 HD11 A LEU A 339 ? -7.12100 -11.02343 2.81489 0.455 25.62969 H ? A ? 93 HD11 1
   ATOM 1976 HD12 A LEU A 339 ? -8.39475 -10.07828 2.72677 0.455 25.62969 H ? A ? 93 HD12 1
   ATOM 1977 HD13 A LEU A 339 ? -8.07978 -10.86341 4.07134 0.455 25.62969 H ? A ? 93 HD13 1
   ATOM 1978 HD21 A LEU A 339 ? -7.33729 -13.43003 2.76805 0.455 29.87281 H ? A ? 93 HD21 1
   ATOM 1979 HD22 A LEU A 339 ? -8.28426 -13.42671 4.04349 0.455 29.87281 H ? A ? 93 HD22 1
   ATOM 1980 HD23 A LEU A 339 ? -8.77141 -14.10928 2.69430 0.455 29.87281 H ? A ? 93 HD23 1
   ATOM 1981 N B LEU A 339 ? -11.02597 -9.65521 3.46411 0.545 23.26476 N ? A ? 93 N 1
   ATOM 1982 CA B LEU A 339 ? -11.13923 -10.67325 2.44084 0.545 24.28330 C ? A ? 93 CA 1
   ATOM 1983 C B LEU A 339 ? -12.61987 -10.91489 2.14211 0.545 25.20695 C ? A ? 93 C 1
   ATOM 1984 O B LEU A 339 ? -13.47974 -10.50548 2.90646 0.545 25.39759 O ? A ? 93 O 1
   ATOM 1985 CB B LEU A 339 ? -10.47235 -11.95751 2.92200 0.545 24.65386 C ? A ? 93 CB 1
   ATOM 1986 CG B LEU A 339 ? -8.94323 -12.07944 2.80770 0.545 22.73122 C ? A ? 93 CG 1
   ATOM 1987 CD1 B LEU A 339 ? -8.26720 -11.20004 3.78487 0.545 21.28293 C ? A ? 93 CD1 1
   ATOM 1988 CD2 B LEU A 339 ? -8.50819 -13.52098 3.04223 0.545 25.03616 C ? A ? 93 CD2 1
   ATOM 1989 H B LEU A 339 ? -10.88060 -9.93431 4.26447 0.545 27.91772 H ? A ? 93 H 1
   ATOM 1990 HA B LEU A 339 ? -10.69911 -10.39826 1.62135 0.545 29.13996 H ? A ? 93 HA 1
   ATOM 1991 HB2 B LEU A 339 ? -10.68841 -12.06478 3.86153 0.545 29.58463 H ? A ? 93 HB2 1
   ATOM 1992 HB3 B LEU A 339 ? -10.84687 -12.69105 2.40960 0.545 29.58463 H ? A ? 93 HB3 1
   ATOM 1993 HG B LEU A 339 ? -8.68083 -11.80744 1.91436 0.545 27.27746 H ? A ? 93 HG 1
   ATOM 1994 HD11 B LEU A 339 ? -7.30750 -11.31238 3.69977 0.545 25.53952 H ? A ? 93 HD11 1
   ATOM 1995 HD12 B LEU A 339 ? -8.50996 -10.27896 3.60163 0.545 25.53952 H ? A ? 93 HD12 1
   ATOM 1996 HD13 B LEU A 339 ? -8.55089 -11.44518 4.67948 0.545 25.53952 H ? A ? 93 HD13 1
   ATOM 1997 HD21 B LEU A 339 ? -7.54409 -13.57851 2.95224 0.545 30.04339 H ? A ? 93 HD21 1
   ATOM 1998 HD22 B LEU A 339 ? -8.77362 -13.78957 3.93572 0.545 30.04339 H ? A ? 93 HD22 1
   ATOM 1999 HD23 B LEU A 339 ? -8.93640 -14.09106 2.38455 0.545 30.04339 H ? A ? 93 HD23 1
   ATOM 2000 N A ASP A 340 ? -12.91818 -11.25646 1.11214 0.455 24.82873 N ? A ? 94 N 1
   ATOM 2001 CA A ASP A 340 ? -14.30263 -11.59277 0.77324 0.455 28.75374 C ? A ? 94 CA 1
   ATOM 2002 C A ASP A 340 ? -14.50654 -13.09542 0.92637 0.455 31.66861 C ? A ? 94 C 1
   ATOM 2003 O A ASP A 340 ? -14.10681 -13.88933 0.06261 0.455 29.00790 O ? A ? 94 O 1
   ATOM 2004 CB A ASP A 340 ? -14.56734 -11.16150 -0.65591 0.455 27.40126 C ? A ? 94 CB 1
   ATOM 2005 CG A ASP A 340 ? -15.95668 -11.50700 -1.07859 0.455 33.54612 C ? A ? 94 CG 1
   ATOM 2006 OD1 A ASP A 340 ? -16.69162 -11.93242 -0.17069 0.455 32.87867 O ? A ? 94 OD1 1
   ATOM 2007 OD2 A ASP A 340 ? -16.28108 -11.36987 -2.27109 0.455 35.14830 O ? A ? 94 OD2 1
   ATOM 2008 H A ASP A 340 ? -12.39464 -11.21876 0.43090 0.455 29.79448 H ? A ? 94 H 1
   ATOM 2009 HA A ASP A 340 ? -14.90937 -11.14769 1.38534 0.455 34.50449 H ? A ? 94 HA 1
   ATOM 2010 HB2 A ASP A 340 ? -14.45564 -10.20064 -0.72780 0.455 32.88151 H ? A ? 94 HB2 1
   ATOM 2011 HB3 A ASP A 340 ? -13.94604 -11.61298 -1.24840 0.455 32.88151 H ? A ? 94 HB3 1
   ATOM 2012 N B ASP A 340 ? -12.87808 -11.54892 1.00249 0.545 25.10330 N ? A ? 94 N 1
   ATOM 2013 CA B ASP A 340 ? -14.24596 -11.88248 0.54791 0.545 29.05282 C ? A ? 94 CA 1
   ATOM 2014 C B ASP A 340 ? -14.50787 -13.32383 0.95127 0.545 31.85898 C ? A ? 94 C 1
   ATOM 2015 O B ASP A 340 ? -14.09000 -14.26130 0.26876 0.545 27.72727 O ? A ? 94 O 1
   ATOM 2016 CB B ASP A 340 ? -14.31226 -11.68179 -0.96409 0.545 27.83363 C ? A ? 94 CB 1
   ATOM 2017 CG B ASP A 340 ? -15.67888 -11.97747 -1.52816 0.545 34.50803 C ? A ? 94 CG 1
   ATOM 2018 OD1 B ASP A 340 ? -16.56847 -12.28370 -0.72575 0.545 32.17773 O ? A ? 94 OD1 1
   ATOM 2019 OD2 B ASP A 340 ? -15.82010 -11.90475 -2.76107 0.545 34.79595 O ? A ? 94 OD2 1
   ATOM 2020 H B ASP A 340 ? -12.26804 -11.80719 0.45409 0.545 30.12397 H ? A ? 94 H 1
   ATOM 2021 HA B ASP A 340 ? -14.91673 -11.32588 0.97354 0.545 34.86339 H ? A ? 94 HA 1
   ATOM 2022 HB2 B ASP A 340 ? -14.09471 -10.75943 -1.17102 0.545 33.40035 H ? A ? 94 HB2 1
   ATOM 2023 HB3 B ASP A 340 ? -13.67577 -12.27653 -1.39077 0.545 33.40035 H ? A ? 94 HB3 1
   ATOM 2024 N A ASP A 341 ? -15.17060 -13.48904 2.01983 0.455 34.17358 N ? A ? 95 N 1
   ATOM 2025 CA A ASP A 341 ? -15.40325 -14.90184 2.30384 0.455 35.34707 C ? A ? 95 CA 1
   ATOM 2026 C A ASP A 341 ? -16.45653 -15.54184 1.39966 0.455 37.33327 C ? A ? 95 C 1
   ATOM 2027 O A ASP A 341 ? -16.65591 -16.76019 1.48187 0.455 37.18046 O ? A ? 95 O 1
   ATOM 2028 CB A ASP A 341 ? -15.78507 -15.11268 3.76805 0.455 36.02355 C ? A ? 95 CB 1
   ATOM 2029 CG A ASP A 341 ? -17.17048 -14.57995 4.10203 0.455 41.22411 C ? A ? 95 CG 1
   ATOM 2030 OD1 A ASP A 341 ? -17.82482 -13.97743 3.22985 0.455 43.65447 O ? A ? 95 OD1 1
   ATOM 2031 OD2 A ASP A 341 ? -17.59657 -14.77376 5.25469 0.455 37.91692 O ? A ? 95 OD2 1
   ATOM 2032 H A ASP A 341 ? -15.49497 -12.95463 2.61042 0.455 41.00829 H ? A ? 95 H 1
   ATOM 2033 HA A ASP A 341 ? -14.56570 -15.36707 2.15229 0.455 42.41649 H ? A ? 95 HA 1
   ATOM 2034 HB2 A ASP A 341 ? -15.77486 -16.06283 3.96301 0.455 43.22826 H ? A ? 95 HB2 1
   ATOM 2035 HB3 A ASP A 341 ? -15.14353 -14.65162 4.33085 0.455 43.22826 H ? A ? 95 HB3 1
   ATOM 2036 N B ASP A 341 ? -15.19864 -13.50001 2.07583 0.545 34.19026 N ? A ? 95 N 1
   ATOM 2037 CA B ASP A 341 ? -15.61420 -14.82452 2.51120 0.545 35.35089 C ? A ? 95 CA 1
   ATOM 2038 C B ASP A 341 ? -16.59778 -15.48847 1.54875 0.545 37.24703 C ? A ? 95 C 1
   ATOM 2039 O B ASP A 341 ? -16.81607 -16.69254 1.68705 0.545 37.43927 O ? A ? 95 O 1
   ATOM 2040 CB B ASP A 341 ? -16.14448 -14.70749 3.93193 0.545 39.37071 C ? A ? 95 CB 1
   ATOM 2041 CG B ASP A 341 ? -17.09934 -13.53578 4.09159 0.545 44.66462 C ? A ? 95 CG 1
   ATOM 2042 OD1 B ASP A 341 ? -18.26137 -13.66273 3.64641 0.545 47.44442 O ? A ? 95 OD1 1
   ATOM 2043 OD2 B ASP A 341 ? -16.67605 -12.47175 4.61071 0.545 45.22188 O ? A ? 95 OD2 1
   ATOM 2044 H B ASP A 341 ? -15.43865 -12.86541 2.60430 0.545 41.02831 H ? A ? 95 H 1
   ATOM 2045 HA B ASP A 341 ? -14.86055 -15.43445 2.54108 0.545 42.42106 H ? A ? 95 HA 1
   ATOM 2046 HB2 B ASP A 341 ? -16.62152 -15.52017 4.16186 0.545 47.24485 H ? A ? 95 HB2 1
   ATOM 2047 HB3 B ASP A 341 ? -15.40017 -14.57638 4.53997 0.545 47.24485 H ? A ? 95 HB3 1
   ATOM 2048 N . LYS A 342 ? -17.10645 -14.76901 0.53364 1.000 36.02459 N ? A ? 96 N 1
   ATOM 2049 CA . LYS A 342 ? -17.91672 -15.34904 -0.53824 1.000 41.35222 C ? A ? 96 CA 1
   ATOM 2050 C . LYS A 342 ? -17.11367 -15.76345 -1.78003 1.000 41.53334 C ? A ? 96 C 1
   ATOM 2051 O . LYS A 342 ? -17.63303 -16.50167 -2.61888 1.000 39.06829 O ? A ? 96 O 1
   ATOM 2052 HA . LYS A 342 ? -18.33491 -16.14665 -0.17791 1.000 49.62266 H ? A ? 96 HA 1
   ATOM 2053 CB A LYS A 342 ? -19.01827 -14.36698 -0.97221 0.556 42.04579 C ? A ? 96 CB 1
   ATOM 2054 CG A LYS A 342 ? -20.28480 -14.37130 -0.12603 0.556 46.61212 C ? A ? 96 CG 1
   ATOM 2055 CD A LYS A 342 ? -20.16253 -13.49276 1.10656 0.556 49.27084 C ? A ? 96 CD 1
   ATOM 2056 CE A LYS A 342 ? -21.49966 -13.38181 1.84163 0.556 49.70819 C ? A ? 96 CE 1
   ATOM 2057 NZ A LYS A 342 ? -21.40923 -12.43088 2.98625 0.556 56.22772 N ? A ? 96 NZ 1
   ATOM 2058 H A LYS A 342 ? -17.09539 -13.90914 0.54398 0.455 43.22950 H ? A ? 96 H 1
   ATOM 2059 HB2 A LYS A 342 ? -18.65409 -13.46855 -0.93901 0.556 50.45495 H ? A ? 96 HB2 1
   ATOM 2060 HB3 A LYS A 342 ? -19.27926 -14.58581 -1.88045 0.556 50.45495 H ? A ? 96 HB3 1
   ATOM 2061 HG2 A LYS A 342 ? -21.02417 -14.03994 -0.65935 0.556 55.93454 H ? A ? 96 HG2 1
   ATOM 2062 HG3 A LYS A 342 ? -20.46748 -15.27757 0.16756 0.556 55.93454 H ? A ? 96 HG3 1
   ATOM 2063 HD2 A LYS A 342 ? -19.51066 -13.87730 1.71326 0.556 59.12501 H ? A ? 96 HD2 1
   ATOM 2064 HD3 A LYS A 342 ? -19.88411 -12.60219 0.84146 0.556 59.12501 H ? A ? 96 HD3 1
   ATOM 2065 HE2 A LYS A 342 ? -22.17855 -13.05921 1.22849 0.556 59.64982 H ? A ? 96 HE2 1
   ATOM 2066 HE3 A LYS A 342 ? -21.75099 -14.25293 2.18643 0.556 59.64982 H ? A ? 96 HE3 1
   ATOM 2067 HZ1 A LYS A 342 ? -22.19493 -12.37816 3.40099 0.556 67.47326 H ? A ? 96 HZ1 1
   ATOM 2068 HZ2 A LYS A 342 ? -20.79465 -12.71021 3.56622 0.556 67.47326 H ? A ? 96 HZ2 1
   ATOM 2069 HZ3 A LYS A 342 ? -21.18273 -11.62181 2.69267 0.556 67.47326 H ? A ? 96 HZ3 1
   ATOM 2070 CB B LYS A 342 ? -19.05914 -14.39380 -0.92255 0.444 42.06669 C ? A ? 96 CB 1
   ATOM 2071 CG B LYS A 342 ? -20.41166 -14.72341 -0.26689 0.444 46.54498 C ? A ? 96 CG 1
   ATOM 2072 CD B LYS A 342 ? -20.31051 -14.96490 1.24310 0.444 44.09754 C ? A ? 96 CD 1
   ATOM 2073 CE B LYS A 342 ? -21.65890 -15.36264 1.82908 0.444 49.01737 C ? A ? 96 CE 1
   ATOM 2074 NZ B LYS A 342 ? -21.54151 -15.83909 3.24073 0.444 53.08665 N ? A ? 96 NZ 1
   ATOM 2075 H B LYS A 342 ? -16.99022 -13.92142 0.44603 0.545 43.22950 H ? A ? 96 H 1
   ATOM 2076 HB2 B LYS A 342 ? -18.81411 -13.49465 -0.65348 0.444 50.48002 H ? A ? 96 HB2 1
   ATOM 2077 HB3 B LYS A 342 ? -19.18257 -14.43036 -1.88396 0.444 50.48002 H ? A ? 96 HB3 1
   ATOM 2078 HG2 B LYS A 342 ? -21.01926 -13.98077 -0.40907 0.444 55.85397 H ? A ? 96 HG2 1
   ATOM 2079 HG3 B LYS A 342 ? -20.77025 -15.52792 -0.67318 0.444 55.85397 H ? A ? 96 HG3 1
   ATOM 2080 HD2 B LYS A 342 ? -19.67938 -15.68153 1.41343 0.444 52.91705 H ? A ? 96 HD2 1
   ATOM 2081 HD3 B LYS A 342 ? -20.01466 -14.15129 1.68062 0.444 52.91705 H ? A ? 96 HD3 1
   ATOM 2082 HE2 B LYS A 342 ? -22.25048 -14.59400 1.81770 0.444 58.82085 H ? A ? 96 HE2 1
   ATOM 2083 HE3 B LYS A 342 ? -22.03768 -16.08070 1.29822 0.444 58.82085 H ? A ? 96 HE3 1
   ATOM 2084 HZ1 B LYS A 342 ? -22.34022 -16.08586 3.54613 0.444 63.70398 H ? A ? 96 HZ1 1
   ATOM 2085 HZ2 B LYS A 342 ? -20.98874 -16.53540 3.28202 0.444 63.70398 H ? A ? 96 HZ2 1
   ATOM 2086 HZ3 B LYS A 342 ? -21.22383 -15.18714 3.75662 0.444 63.70398 H ? A ? 96 HZ3 1
   ATOM 2087 N B ASP A 343 ? -15.86517 -15.30962 -1.90947 0.143 35.70467 N ? A ? 97 N 1
   ATOM 2088 CA B ASP A 343 ? -15.00698 -15.75205 -3.00102 0.143 33.67515 C ? A ? 97 CA 1
   ATOM 2089 C B ASP A 343 ? -14.77046 -17.25109 -2.84670 0.143 32.11345 C ? A ? 97 C 1
   ATOM 2090 O B ASP A 343 ? -14.44091 -17.70800 -1.74152 0.143 32.92932 O ? A ? 97 O 1
   ATOM 2091 CB B ASP A 343 ? -13.68071 -14.98428 -2.91860 0.143 31.37484 C ? A ? 97 CB 1
   ATOM 2092 CG B ASP A 343 ? -12.80163 -15.15406 -4.15736 0.143 32.26963 C ? A ? 97 CG 1
   ATOM 2093 OD1 B ASP A 343 ? -12.80502 -16.24213 -4.76847 0.143 33.48275 O ? A ? 97 OD1 1
   ATOM 2094 OD2 B ASP A 343 ? -12.07161 -14.19420 -4.50442 0.143 32.58455 O ? A ? 97 OD2 1
   ATOM 2095 H B ASP A 343 ? -15.49377 -14.74525 -1.37736 0.143 42.84560 H ? A ? 97 H 1
   ATOM 2096 HA B ASP A 343 ? -15.40996 -15.58790 -3.86794 0.143 40.41018 H ? A ? 97 HA 1
   ATOM 2097 HB2 B ASP A 343 ? -13.87172 -14.03869 -2.81731 0.143 37.64981 H ? A ? 97 HB2 1
   ATOM 2098 HB3 B ASP A 343 ? -13.17970 -15.30545 -2.15261 0.143 37.64981 H ? A ? 97 HB3 1
   ATOM 2099 N C ASP A 343 ? -15.82845 -15.37973 -1.87224 0.857 35.52462 N ? A ? 97 N 1
   ATOM 2100 CA C ASP A 343 ? -15.00116 -15.76050 -3.00756 0.857 33.59349 C ? A ? 97 CA 1
   ATOM 2101 C C ASP A 343 ? -14.75805 -17.25368 -2.85886 0.857 31.95067 C ? A ? 97 C 1
   ATOM 2102 O C ASP A 343 ? -14.46272 -17.72222 -1.75027 0.857 32.96744 O ? A ? 97 O 1
   ATOM 2103 CB C ASP A 343 ? -13.66519 -14.97588 -2.91619 0.857 31.27606 C ? A ? 97 CB 1
   ATOM 2104 CG C ASP A 343 ? -12.72069 -15.18454 -4.11147 0.857 32.13783 C ? A ? 97 CG 1
   ATOM 2105 OD1 C ASP A 343 ? -12.67215 -16.27537 -4.73928 0.857 33.49577 O ? A ? 97 OD1 1
   ATOM 2106 OD2 C ASP A 343 ? -11.91921 -14.23457 -4.35863 0.857 32.11767 O ? A ? 97 OD2 1
   ATOM 2107 H C ASP A 343 ? -15.42038 -14.89942 -1.28711 0.857 42.62954 H ? A ? 97 H 1
   ATOM 2108 HA C ASP A 343 ? -15.40734 -15.56908 -3.86737 0.857 40.31218 H ? A ? 97 HA 1
   ATOM 2109 HB2 C ASP A 343 ? -13.86580 -14.02831 -2.86375 0.857 37.53127 H ? A ? 97 HB2 1
   ATOM 2110 HB3 C ASP A 343 ? -13.19355 -15.25984 -2.11755 0.857 37.53127 H ? A ? 97 HB3 1
   ATOM 2111 N . PRO A 344 ? -14.98033 -18.05361 -3.89814 1.000 36.85915 N ? A ? 98 N 1
   ATOM 2112 CA . PRO A 344 ? -14.77034 -19.50554 -3.76139 1.000 36.88578 C ? A ? 98 CA 1
   ATOM 2113 C . PRO A 344 ? -13.34573 -19.87125 -3.36864 1.000 29.14556 C ? A ? 98 C 1
   ATOM 2114 O . PRO A 344 ? -13.08900 -20.92224 -2.77125 1.000 30.85983 O ? A ? 98 O 1
   ATOM 2115 CB . PRO A 344 ? -15.09045 -20.04684 -5.16143 1.000 37.43925 C ? A ? 98 CB 1
   ATOM 2116 CG . PRO A 344 ? -15.16174 -18.79296 -6.05921 1.000 40.15687 C ? A ? 98 CG 1
   ATOM 2117 CD . PRO A 344 ? -15.60411 -17.68694 -5.18284 1.000 37.34716 C ? A ? 98 CD 1
   ATOM 2118 HA . PRO A 344 ? -15.39882 -19.86790 -3.11748 1.000 44.26294 H ? A ? 98 HA 1
   ATOM 2119 HB2 . PRO A 344 ? -14.38558 -20.64533 -5.45446 1.000 44.92710 H ? A ? 98 HB2 1
   ATOM 2120 HB3 . PRO A 344 ? -15.93975 -20.51528 -5.14941 1.000 44.92710 H ? A ? 98 HB3 1
   ATOM 2121 HG2 . PRO A 344 ? -14.28494 -18.60681 -6.42998 1.000 48.18825 H ? A ? 98 HG2 1
   ATOM 2122 HG3 . PRO A 344 ? -15.80013 -18.93974 -6.77463 1.000 48.18825 H ? A ? 98 HG3 1
   ATOM 2123 HD2 . PRO A 344 ? -15.27404 -16.83254 -5.50214 1.000 44.81660 H ? A ? 98 HD2 1
   ATOM 2124 HD3 . PRO A 344 ? -16.57101 -17.66257 -5.10930 1.000 44.81660 H ? A ? 98 HD3 1
   ATOM 2125 N . ASN A 345 ? -12.41732 -18.94146 -3.63735 1.000 26.53527 N ? A ? 99 N 1
   ATOM 2126 CA . ASN A 345 ? -11.01161 -19.11943 -3.33979 1.000 28.65045 C ? A ? 99 CA 1
   ATOM 2127 C . ASN A 345 ? -10.61726 -18.62693 -1.97592 1.000 24.26446 C ? A ? 99 C 1
   ATOM 2128 O . ASN A 345 ? -9.41058 -18.61982 -1.68850 1.000 22.08954 O ? A ? 99 O 1
   ATOM 2129 CB . ASN A 345 ? -10.22503 -18.32960 -4.35750 1.000 33.21895 C ? A ? 99 CB 1
   ATOM 2130 CG . ASN A 345 ? -10.28171 -18.95604 -5.71194 1.000 37.17423 C ? A ? 99 CG 1
   ATOM 2131 OD1 . ASN A 345 ? -10.21574 -20.15740 -5.85202 1.000 38.45670 O ? A ? 99 OD1 1
   ATOM 2132 ND2 . ASN A 345 ? -10.50745 -18.13350 -6.71503 1.000 48.24041 N ? A ? 99 ND2 1
   ATOM 2133 H . ASN A 345 ? -12.59389 -18.18278 -4.00180 1.000 31.84232 H ? A ? 99 H 1
   ATOM 2134 HA . ASN A 345 ? -10.80056 -20.06508 -3.38563 1.000 34.38054 H ? A ? 99 HA 1
   ATOM 2135 HB2 . ASN A 345 ? -10.59312 -17.43442 -4.42121 1.000 39.86274 H ? A ? 99 HB2 1
   ATOM 2136 HB3 . ASN A 345 ? -9.29625 -18.28750 -4.08093 1.000 39.86274 H ? A ? 99 HB3 1
   ATOM 2137 HD21 . ASN A 345 ? -10.61152 -17.29281 -6.56668 1.000 57.88849 H ? A ? 99 HD21 1
   ATOM 2138 HD22 . ASN A 345 ? -10.55081 -18.43695 -7.51854 1.000 57.88849 H ? A ? 99 HD22 1
   ATOM 2139 N . PHE A 346 ? -11.54768 -18.18960 -1.15434 1.000 25.25791 N ? A ? 100 N 1
   ATOM 2140 CA . PHE A 346 ? -11.28948 -17.68375 0.17199 1.000 22.63339 C ? A ? 100 CA 1
   ATOM 2141 C . PHE A 346 ? -10.39970 -18.60471 0.99421 1.000 24.72028 C ? A ? 100 C 1
   ATOM 2142 O . PHE A 346 ? -9.41837 -18.13555 1.58145 1.000 21.45826 O ? A ? 100 O 1
   ATOM 2143 CB . PHE A 346 ? -12.58941 -17.41746 0.87787 1.000 26.01468 C ? A ? 100 CB 1
   ATOM 2144 CG . PHE A 346 ? -12.43586 -16.97852 2.28624 1.000 24.48063 C ? A ? 100 CG 1
   ATOM 2145 CD1 . PHE A 346 ? -11.99324 -15.74215 2.61077 1.000 28.37577 C ? A ? 100 CD1 1
   ATOM 2146 CD2 . PHE A 346 ? -12.65744 -17.84885 3.29669 1.000 24.93499 C ? A ? 100 CD2 1
   ATOM 2147 CE1 . PHE A 346 ? -11.89045 -15.36444 3.92810 1.000 28.42775 C ? A ? 100 CE1 1
   ATOM 2148 CE2 . PHE A 346 ? -12.55521 -17.45828 4.58656 1.000 25.27197 C ? A ? 100 CE2 1
   ATOM 2149 CZ . PHE A 346 ? -12.18782 -16.25111 4.90973 1.000 29.66948 C ? A ? 100 CZ 1
   ATOM 2150 H . PHE A 346 ? -12.38446 -18.17432 -1.35225 1.000 30.30949 H ? A ? 100 H 1
   ATOM 2151 HA . PHE A 346 ? -10.81011 -16.84555 0.07964 1.000 27.16007 H ? A ? 100 HA 1
   ATOM 2152 HB2 . PHE A 346 ? -13.06371 -16.71813 0.40154 1.000 31.21761 H ? A ? 100 HB2 1
   ATOM 2153 HB3 . PHE A 346 ? -13.11465 -18.23294 0.87921 1.000 31.21761 H ? A ? 100 HB3 1
   ATOM 2154 HD1 . PHE A 346 ? -11.75716 -15.14435 1.93860 1.000 34.05093 H ? A ? 100 HD1 1
   ATOM 2155 HD2 . PHE A 346 ? -12.88360 -18.72952 3.10134 1.000 29.92199 H ? A ? 100 HD2 1
   ATOM 2156 HE1 . PHE A 346 ? -11.61749 -14.50246 4.14578 1.000 34.11330 H ? A ? 100 HE1 1
   ATOM 2157 HE2 . PHE A 346 ? -12.75236 -18.06742 5.26108 1.000 30.32636 H ? A ? 100 HE2 1
   ATOM 2158 HZ . PHE A 346 ? -12.13015 -16.00034 5.80342 1.000 35.60337 H ? A ? 100 HZ 1
   ATOM 2159 N . LYS A 347 ? -10.76812 -19.85273 1.17815 1.000 22.57826 N ? A ? 101 N 1
   ATOM 2160 CA . LYS A 347 ? -9.96740 -20.72429 2.02423 1.000 20.74457 C ? A ? 101 CA 1
   ATOM 2161 C . LYS A 347 ? -8.51955 -20.78551 1.51126 1.000 21.27231 C ? A ? 101 C 1
   ATOM 2162 O . LYS A 347 ? -7.56393 -20.76878 2.30335 1.000 21.12776 O ? A ? 101 O 1
   ATOM 2163 H . LYS A 347 ? -11.46503 -20.21999 0.83312 1.000 27.09391 H ? A ? 101 H 1
   ATOM 2164 HA . LYS A 347 ? -9.95058 -20.37557 2.92922 1.000 24.89349 H ? A ? 101 HA 1
   ATOM 2165 CB A LYS A 347 ? -10.59766 -22.11356 2.07961 0.343 24.39817 C ? A ? 101 CB 1
   ATOM 2166 CG A LYS A 347 ? -12.01811 -22.07600 2.66897 0.343 27.20782 C ? A ? 101 CG 1
   ATOM 2167 CD A LYS A 347 ? -12.56325 -23.48903 2.82187 0.343 27.99612 C ? A ? 101 CD 1
   ATOM 2168 CE A LYS A 347 ? -12.98579 -24.08712 1.48203 0.343 29.20702 C ? A ? 101 CE 1
   ATOM 2169 NZ A LYS A 347 ? -13.43193 -25.53488 1.59044 0.343 27.63186 N ? A ? 101 NZ 1
   ATOM 2170 HB2 A LYS A 347 ? -10.65068 -22.47580 1.18135 0.343 29.27781 H ? A ? 101 HB2 1
   ATOM 2171 HB3 A LYS A 347 ? -10.05200 -22.68934 2.63785 0.343 29.27781 H ? A ? 101 HB3 1
   ATOM 2172 HG2 A LYS A 347 ? -11.99743 -21.65546 3.54283 0.343 32.64938 H ? A ? 101 HG2 1
   ATOM 2173 HG3 A LYS A 347 ? -12.60407 -21.58015 2.07595 0.343 32.64938 H ? A ? 101 HG3 1
   ATOM 2174 HD2 A LYS A 347 ? -11.87584 -24.05702 3.20365 0.343 33.59535 H ? A ? 101 HD2 1
   ATOM 2175 HD3 A LYS A 347 ? -13.33933 -23.47078 3.40348 0.343 33.59535 H ? A ? 101 HD3 1
   ATOM 2176 HE2 A LYS A 347 ? -13.72722 -23.57224 1.12696 0.343 35.04843 H ? A ? 101 HE2 1
   ATOM 2177 HE3 A LYS A 347 ? -12.23403 -24.05163 0.87006 0.343 35.04843 H ? A ? 101 HE3 1
   ATOM 2178 HZ1 A LYS A 347 ? -13.62223 -25.85607 0.78252 0.343 33.15824 H ? A ? 101 HZ1 1
   ATOM 2179 HZ2 A LYS A 347 ? -12.78411 -26.02681 1.95159 0.343 33.15824 H ? A ? 101 HZ2 1
   ATOM 2180 HZ3 A LYS A 347 ? -14.15769 -25.59223 2.10237 0.343 33.15824 H ? A ? 101 HZ3 1
   ATOM 2181 CB B LYS A 347 ? -10.57242 -22.10673 2.21660 0.324 24.39867 C ? A ? 101 CB 1
   ATOM 2182 CG B LYS A 347 ? -10.97961 -22.80141 1.01501 0.324 26.64354 C ? A ? 101 CG 1
   ATOM 2183 CD B LYS A 347 ? -11.94360 -23.97310 1.45750 0.324 26.68069 C ? A ? 101 CD 1
   ATOM 2184 CE B LYS A 347 ? -13.33650 -23.51056 1.92192 0.324 27.96684 C ? A ? 101 CE 1
   ATOM 2185 NZ B LYS A 347 ? -14.26113 -24.62762 2.31053 0.324 27.57489 N ? A ? 101 NZ 1
   ATOM 2186 HB2 B LYS A 347 ? -9.91457 -22.66509 2.65972 0.324 29.27841 H ? A ? 101 HB2 1
   ATOM 2187 HB3 B LYS A 347 ? -11.36066 -22.01622 2.77462 0.324 29.27841 H ? A ? 101 HB3 1
   ATOM 2188 HG2 B LYS A 347 ? -11.45481 -22.19914 0.42141 0.324 31.97224 H ? A ? 101 HG2 1
   ATOM 2189 HG3 B LYS A 347 ? -10.20684 -23.17298 0.56152 0.324 31.97224 H ? A ? 101 HG3 1
   ATOM 2190 HD2 B LYS A 347 ? -12.07020 -24.57149 0.70464 0.324 32.01682 H ? A ? 101 HD2 1
   ATOM 2191 HD3 B LYS A 347 ? -11.53300 -24.45050 2.19534 0.324 32.01682 H ? A ? 101 HD3 1
   ATOM 2192 HE2 B LYS A 347 ? -13.23042 -22.93533 2.69572 0.324 33.56020 H ? A ? 101 HE2 1
   ATOM 2193 HE3 B LYS A 347 ? -13.75752 -23.01975 1.19891 0.324 33.56020 H ? A ? 101 HE3 1
   ATOM 2194 HZ1 B LYS A 347 ? -15.01438 -24.29554 2.64883 0.324 33.08987 H ? A ? 101 HZ1 1
   ATOM 2195 HZ2 B LYS A 347 ? -14.45817 -25.12182 1.59706 0.324 33.08987 H ? A ? 101 HZ2 1
   ATOM 2196 HZ3 B LYS A 347 ? -13.87329 -25.14499 2.92209 0.324 33.08987 H ? A ? 101 HZ3 1
   ATOM 2197 CB C LYS A 347 ? -10.59589 -22.11261 2.12585 0.333 24.40020 C ? A ? 101 CB 1
   ATOM 2198 CG C LYS A 347 ? -11.75676 -22.13238 3.13832 0.333 27.39823 C ? A ? 101 CG 1
   ATOM 2199 CD C LYS A 347 ? -12.19165 -23.53953 3.45154 0.333 27.72129 C ? A ? 101 CD 1
   ATOM 2200 CE C LYS A 347 ? -13.10051 -24.05588 2.36022 0.333 28.70263 C ? A ? 101 CE 1
   ATOM 2201 NZ C LYS A 347 ? -14.36629 -23.29014 2.26822 0.333 28.37784 N ? A ? 101 NZ 1
   ATOM 2202 HB2 C LYS A 347 ? -10.94252 -22.37207 1.25785 0.333 29.28024 H ? A ? 101 HB2 1
   ATOM 2203 HB3 C LYS A 347 ? -9.92402 -22.74820 2.41828 0.333 29.28024 H ? A ? 101 HB3 1
   ATOM 2204 HG2 C LYS A 347 ? -11.47047 -21.71088 3.96372 0.333 32.87787 H ? A ? 101 HG2 1
   ATOM 2205 HG3 C LYS A 347 ? -12.51491 -21.65440 2.76731 0.333 32.87787 H ? A ? 101 HG3 1
   ATOM 2206 HD2 C LYS A 347 ? -11.41428 -24.11695 3.50792 0.333 33.26554 H ? A ? 101 HD2 1
   ATOM 2207 HD3 C LYS A 347 ? -12.67618 -23.55248 4.29176 0.333 33.26554 H ? A ? 101 HD3 1
   ATOM 2208 HE2 C LYS A 347 ? -12.64384 -23.98616 1.50729 0.333 34.44315 H ? A ? 101 HE2 1
   ATOM 2209 HE3 C LYS A 347 ? -13.32182 -24.98239 2.54328 0.333 34.44315 H ? A ? 101 HE3 1
   ATOM 2210 HZ1 C LYS A 347 ? -14.92247 -23.68868 1.69906 0.333 34.05341 H ? A ? 101 HZ1 1
   ATOM 2211 HZ2 C LYS A 347 ? -14.75418 -23.24601 3.06802 0.333 34.05341 H ? A ? 101 HZ2 1
   ATOM 2212 HZ3 C LYS A 347 ? -14.20205 -22.46397 1.98088 0.333 34.05341 H ? A ? 101 HZ3 1
   ATOM 2213 N . ASP A 348 ? -8.33801 -20.91790 0.19060 1.000 20.84621 N ? A ? 102 N 1
   ATOM 2214 CA . ASP A 348 ? -6.99098 -20.91074 -0.38099 1.000 21.35539 C ? A ? 102 CA 1
   ATOM 2215 C . ASP A 348 ? -6.27353 -19.59239 -0.10334 1.000 21.22797 C ? A ? 102 C 1
   ATOM 2216 O . ASP A 348 ? -5.03344 -19.58764 0.12575 1.000 20.68512 O ? A ? 102 O 1
   ATOM 2217 H . ASP A 348 ? -8.96950 -21.01178 -0.38560 1.000 25.01546 H ? A ? 102 H 1
   ATOM 2218 HA . ASP A 348 ? -6.50575 -21.64430 0.02809 1.000 25.62646 H ? A ? 102 HA 1
   ATOM 2219 CB A ASP A 348 ? -7.01512 -21.19540 -1.87380 0.443 22.26951 C ? A ? 102 CB 1
   ATOM 2220 CG A ASP A 348 ? -7.18514 -22.65836 -2.16942 0.443 26.67389 C ? A ? 102 CG 1
   ATOM 2221 OD1 A ASP A 348 ? -7.32908 -23.42138 -1.19177 0.443 24.44366 O ? A ? 102 OD1 1
   ATOM 2222 OD2 A ASP A 348 ? -7.17771 -23.03405 -3.35874 0.443 27.61019 O ? A ? 102 OD2 1
   ATOM 2223 HB2 A ASP A 348 ? -7.75650 -20.71726 -2.27709 0.443 26.72341 H ? A ? 102 HB2 1
   ATOM 2224 HB3 A ASP A 348 ? -6.17823 -20.90266 -2.26726 0.443 26.72341 H ? A ? 102 HB3 1
   ATOM 2225 CB B ASP A 348 ? -7.00984 -21.12462 -1.90435 0.557 22.24994 C ? A ? 102 CB 1
   ATOM 2226 CG B ASP A 348 ? -7.36304 -22.54843 -2.33747 0.557 27.16965 C ? A ? 102 CG 1
   ATOM 2227 OD1 B ASP A 348 ? -7.06958 -23.51261 -1.61729 0.557 24.40454 O ? A ? 102 OD1 1
   ATOM 2228 OD2 B ASP A 348 ? -7.94151 -22.68265 -3.43915 0.557 27.63610 O ? A ? 102 OD2 1
   ATOM 2229 HB2 B ASP A 348 ? -7.66877 -20.52816 -2.29287 0.557 26.69993 H ? A ? 102 HB2 1
   ATOM 2230 HB3 B ASP A 348 ? -6.12936 -20.92101 -2.25677 0.557 26.69993 H ? A ? 102 HB3 1
   ATOM 2231 N C GLN A 349 ? -6.98524 -18.46924 -0.16168 0.025 19.74005 N ? A ? 103 N 1
   ATOM 2232 CA C GLN A 349 ? -6.34881 -17.18173 0.09440 0.025 19.16973 C ? A ? 103 CA 1
   ATOM 2233 C C GLN A 349 ? -5.82521 -17.10864 1.51942 0.025 20.58869 C ? A ? 103 C 1
   ATOM 2234 O C GLN A 349 ? -4.70038 -16.65129 1.75248 0.025 19.81566 O ? A ? 103 O 1
   ATOM 2235 CB C GLN A 349 ? -7.33854 -16.05545 -0.18429 0.025 20.62442 C ? A ? 103 CB 1
   ATOM 2236 CG C GLN A 349 ? -7.66813 -15.91377 -1.65804 0.025 21.38809 C ? A ? 103 CG 1
   ATOM 2237 CD C GLN A 349 ? -8.92895 -15.12043 -1.89428 0.025 24.18971 C ? A ? 103 CD 1
   ATOM 2238 OE1 C GLN A 349 ? -9.56457 -14.64948 -0.95102 0.025 23.96181 O ? A ? 103 OE1 1
   ATOM 2239 NE2 C GLN A 349 ? -9.30540 -14.97161 -3.15980 0.025 24.03519 N ? A ? 103 NE2 1
   ATOM 2240 H C GLN A 349 ? -7.82447 -18.42569 -0.34443 0.025 23.68807 H ? A ? 103 H 1
   ATOM 2241 HA C GLN A 349 ? -5.59398 -17.06982 -0.50443 0.025 23.00367 H ? A ? 103 HA 1
   ATOM 2242 HB2 C GLN A 349 ? -8.16410 -16.23589 0.29195 0.025 24.74931 H ? A ? 103 HB2 1
   ATOM 2243 HB3 C GLN A 349 ? -6.95651 -15.21731 0.11980 0.025 24.74931 H ? A ? 103 HB3 1
   ATOM 2244 HG2 C GLN A 349 ? -6.93744 -15.45744 -2.10385 0.025 25.66571 H ? A ? 103 HG2 1
   ATOM 2245 HG3 C GLN A 349 ? -7.79147 -16.79616 -2.04156 0.025 25.66571 H ? A ? 103 HG3 1
   ATOM 2246 HE21 C GLN A 349 ? -8.83687 -15.31944 -3.79154 0.025 28.84223 H ? A ? 103 HE21 1
   ATOM 2247 HE22 C GLN A 349 ? -10.01759 -14.52746 -3.34718 0.025 28.84223 H ? A ? 103 HE22 1
   ATOM 2248 N D GLN A 349 ? -6.97858 -18.45951 -0.14907 0.975 19.58606 N ? A ? 103 N 1
   ATOM 2249 CA D GLN A 349 ? -6.31659 -17.17722 0.11107 0.975 18.90411 C ? A ? 103 CA 1
   ATOM 2250 C D GLN A 349 ? -5.81781 -17.10034 1.54962 0.975 20.86937 C ? A ? 103 C 1
   ATOM 2251 O D GLN A 349 ? -4.67755 -16.64794 1.81071 0.975 19.38379 O ? A ? 103 O 1
   ATOM 2252 CB D GLN A 349 ? -7.37755 -16.11041 -0.14971 0.975 20.54224 C ? A ? 103 CB 1
   ATOM 2253 CG D GLN A 349 ? -7.62850 -15.88014 -1.62608 0.975 21.24693 C ? A ? 103 CG 1
   ATOM 2254 CD D GLN A 349 ? -8.94642 -15.16754 -1.88723 0.975 24.19347 C ? A ? 103 CD 1
   ATOM 2255 OE1 D GLN A 349 ? -9.55360 -14.69144 -0.93973 0.975 23.95632 O ? A ? 103 OE1 1
   ATOM 2256 NE2 D GLN A 349 ? -9.26722 -14.97290 -3.16979 0.975 23.80700 N ? A ? 103 NE2 1
   ATOM 2257 H D GLN A 349 ? -7.81895 -18.40552 -0.32360 0.975 23.50328 H ? A ? 103 H 1
   ATOM 2258 HA D GLN A 349 ? -5.54292 -17.04592 -0.45910 0.975 22.68493 H ? A ? 103 HA 1
   ATOM 2259 HB2 D GLN A 349 ? -8.21272 -16.39013 0.25667 0.975 24.65069 H ? A ? 103 HB2 1
   ATOM 2260 HB3 D GLN A 349 ? -7.08387 -15.27173 0.23923 0.975 24.65069 H ? A ? 103 HB3 1
   ATOM 2261 HG2 D GLN A 349 ? -6.91362 -15.33338 -1.98788 0.975 25.49631 H ? A ? 103 HG2 1
   ATOM 2262 HG3 D GLN A 349 ? -7.65386 -16.73652 -2.08090 0.975 25.49631 H ? A ? 103 HG3 1
   ATOM 2263 HE21 D GLN A 349 ? -8.73917 -15.24579 -3.79131 0.975 28.56840 H ? A ? 103 HE21 1
   ATOM 2264 HE22 D GLN A 349 ? -10.00173 -14.57473 -3.37367 0.975 28.56840 H ? A ? 103 HE22 1
   ATOM 2265 N C VAL A 350 ? -6.61862 -17.57522 2.48401 0.025 20.88115 N ? A ? 104 N 1
   ATOM 2266 CA C VAL A 350 ? -6.18133 -17.58707 3.87584 0.025 21.80210 C ? A ? 104 CA 1
   ATOM 2267 C C VAL A 350 ? -4.95576 -18.47439 4.04388 0.025 22.04487 C ? A ? 104 C 1
   ATOM 2268 O C VAL A 350 ? -3.98941 -18.10326 4.72032 0.025 21.67016 O ? A ? 104 O 1
   ATOM 2269 CB C VAL A 350 ? -7.34754 -18.03389 4.77660 0.025 22.64140 C ? A ? 104 CB 1
   ATOM 2270 CG1 C VAL A 350 ? -6.88288 -18.22117 6.20749 0.025 24.49303 C ? A ? 104 CG1 1
   ATOM 2271 CG2 C VAL A 350 ? -8.48731 -17.02496 4.70622 0.025 24.09850 C ? A ? 104 CG2 1
   ATOM 2272 H C VAL A 350 ? -7.40971 -17.88841 2.35880 0.025 25.05738 H ? A ? 104 H 1
   ATOM 2273 HA C VAL A 350 ? -5.92310 -16.68904 4.13613 0.025 26.16252 H ? A ? 104 HA 1
   ATOM 2274 HB C VAL A 350 ? -7.67793 -18.88879 4.45896 0.025 27.16969 H ? A ? 104 HB 1
   ATOM 2275 HG11 C VAL A 350 ? -7.65117 -18.17407 6.79774 0.025 29.39164 H ? A ? 104 HG11 1
   ATOM 2276 HG12 C VAL A 350 ? -6.45519 -19.08790 6.28976 0.025 29.39164 H ? A ? 104 HG12 1
   ATOM 2277 HG13 C VAL A 350 ? -6.25190 -17.51858 6.42914 0.025 29.39164 H ? A ? 104 HG13 1
   ATOM 2278 HG21 C VAL A 350 ? -9.20652 -17.32000 5.28637 0.025 28.91819 H ? A ? 104 HG21 1
   ATOM 2279 HG22 C VAL A 350 ? -8.16115 -16.15921 4.99779 0.025 28.91819 H ? A ? 104 HG22 1
   ATOM 2280 HG23 C VAL A 350 ? -8.80289 -16.96836 3.79074 0.025 28.91819 H ? A ? 104 HG23 1
   ATOM 2281 N D VAL A 350 ? -6.58177 -17.60637 2.50177 0.975 20.75019 N ? A ? 104 N 1
   ATOM 2282 CA D VAL A 350 ? -6.17400 -17.61418 3.89055 0.975 21.74128 C ? A ? 104 CA 1
   ATOM 2283 C D VAL A 350 ? -4.94200 -18.50249 4.07880 0.975 22.05462 C ? A ? 104 C 1
   ATOM 2284 O D VAL A 350 ? -3.99475 -18.11646 4.73995 0.975 21.58678 O ? A ? 104 O 1
   ATOM 2285 CB D VAL A 350 ? -7.36422 -18.13026 4.73302 0.975 22.47398 C ? A ? 104 CB 1
   ATOM 2286 CG1 D VAL A 350 ? -6.93773 -18.36895 6.15251 0.975 23.78461 C ? A ? 104 CG1 1
   ATOM 2287 CG2 D VAL A 350 ? -8.47811 -17.06692 4.70714 0.975 24.08591 C ? A ? 104 CG2 1
   ATOM 2288 H D VAL A 350 ? -7.35510 -17.95765 2.36699 0.975 24.90023 H ? A ? 104 H 1
   ATOM 2289 HA D VAL A 350 ? -5.93275 -16.71764 4.17146 0.975 26.08954 H ? A ? 104 HA 1
   ATOM 2290 HB D VAL A 350 ? -7.68818 -18.96759 4.36581 0.975 26.96877 H ? A ? 104 HB 1
   ATOM 2291 HG11 D VAL A 350 ? -7.71386 -18.30371 6.73067 0.975 28.54153 H ? A ? 104 HG11 1
   ATOM 2292 HG12 D VAL A 350 ? -6.54812 -19.25466 6.22051 0.975 28.54153 H ? A ? 104 HG12 1
   ATOM 2293 HG13 D VAL A 350 ? -6.28206 -17.69912 6.40214 0.975 28.54153 H ? A ? 104 HG13 1
   ATOM 2294 HG21 D VAL A 350 ? -9.23923 -17.39454 5.21139 0.975 28.90309 H ? A ? 104 HG21 1
   ATOM 2295 HG22 D VAL A 350 ? -8.14342 -16.24917 5.10733 0.975 28.90309 H ? A ? 104 HG22 1
   ATOM 2296 HG23 D VAL A 350 ? -8.73687 -16.90297 3.78678 0.975 28.90309 H ? A ? 104 HG23 1
   ATOM 2297 N C ILE A 351 ? -4.97604 -19.65779 3.42846 0.025 20.17743 N ? A ? 105 N 1
   ATOM 2298 CA C ILE A 351 ? -3.84047 -20.57092 3.51580 0.025 20.55940 C ? A ? 105 CA 1
   ATOM 2299 C C ILE A 351 ? -2.59601 -19.93637 2.91198 0.025 20.79228 C ? A ? 105 C 1
   ATOM 2300 O C ILE A 351 ? -1.49248 -20.05135 3.46040 0.025 19.41825 O ? A ? 105 O 1
   ATOM 2301 CB C ILE A 351 ? -4.18938 -21.90374 2.82709 0.025 21.57529 C ? A ? 105 CB 1
   ATOM 2302 CG1 C ILE A 351 ? -5.24557 -22.65936 3.63700 0.025 22.09469 C ? A ? 105 CG1 1
   ATOM 2303 CG2 C ILE A 351 ? -2.94269 -22.74665 2.63217 0.025 20.26152 C ? A ? 105 CG2 1
   ATOM 2304 CD1 C ILE A 351 ? -5.88776 -23.80567 2.88816 0.025 25.13733 C ? A ? 105 CD1 1
   ATOM 2305 H C ILE A 351 ? -5.63185 -19.95321 2.95704 0.025 24.21291 H ? A ? 105 H 1
   ATOM 2306 HA C ILE A 351 ? -3.65453 -20.74950 4.45092 0.025 24.67128 H ? A ? 105 HA 1
   ATOM 2307 HB C ILE A 351 ? -4.55999 -21.71076 1.95170 0.025 25.89034 H ? A ? 105 HB 1
   ATOM 2308 HG12 C ILE A 351 ? -4.82619 -23.02393 4.43205 0.025 26.51362 H ? A ? 105 HG12 1
   ATOM 2309 HG13 C ILE A 351 ? -5.94834 -22.03937 3.88724 0.025 26.51362 H ? A ? 105 HG13 1
   ATOM 2310 HG21 C ILE A 351 ? -3.20581 -23.66293 2.45305 0.025 24.31383 H ? A ? 105 HG21 1
   ATOM 2311 HG22 C ILE A 351 ? -2.43771 -22.39492 1.88239 0.025 24.31383 H ? A ? 105 HG22 1
   ATOM 2312 HG23 C ILE A 351 ? -2.40619 -22.70835 3.43939 0.025 24.31383 H ? A ? 105 HG23 1
   ATOM 2313 HD11 C ILE A 351 ? -6.65342 -24.12271 3.39230 0.025 30.16480 H ? A ? 105 HD11 1
   ATOM 2314 HD12 C ILE A 351 ? -6.17296 -23.49249 2.01553 0.025 30.16480 H ? A ? 105 HD12 1
   ATOM 2315 HD13 C ILE A 351 ? -5.23921 -24.51992 2.78754 0.025 30.16480 H ? A ? 105 HD13 1
   ATOM 2316 N D ILE A 351 ? -4.94709 -19.71167 3.48167 0.975 19.94324 N ? A ? 105 N 1
   ATOM 2317 CA D ILE A 351 ? -3.80869 -20.62120 3.54397 0.975 20.44082 C ? A ? 105 CA 1
   ATOM 2318 C D ILE A 351 ? -2.55747 -19.93651 2.98168 0.975 20.88776 C ? A ? 105 C 1
   ATOM 2319 O D ILE A 351 ? -1.46385 -20.00146 3.57823 0.975 19.16372 O ? A ? 105 O 1
   ATOM 2320 CB D ILE A 351 ? -4.16053 -21.91674 2.81035 0.975 21.64614 C ? A ? 105 CB 1
   ATOM 2321 CG1 D ILE A 351 ? -5.25062 -22.66484 3.56353 0.975 22.02559 C ? A ? 105 CG1 1
   ATOM 2322 CG2 D ILE A 351 ? -2.98225 -22.75568 2.65282 0.975 20.17598 C ? A ? 105 CG2 1
   ATOM 2323 CD1 D ILE A 351 ? -5.91307 -23.81450 2.76644 0.975 25.26613 C ? A ? 105 CD1 1
   ATOM 2324 H D ILE A 351 ? -5.60964 -20.02427 3.03121 0.975 23.93189 H ? A ? 105 H 1
   ATOM 2325 HA D ILE A 351 ? -3.61209 -20.84721 4.46655 0.975 24.52898 H ? A ? 105 HA 1
   ATOM 2326 HB D ILE A 351 ? -4.49102 -21.68796 1.92755 0.975 25.97537 H ? A ? 105 HB 1
   ATOM 2327 HG12 D ILE A 351 ? -4.86302 -23.05024 4.36486 0.975 26.43071 H ? A ? 105 HG12 1
   ATOM 2328 HG13 D ILE A 351 ? -5.94844 -22.03487 3.80245 0.975 26.43071 H ? A ? 105 HG13 1
   ATOM 2329 HG21 D ILE A 351 ? -3.26024 -23.64042 2.36848 0.975 24.21117 H ? A ? 105 HG21 1
   ATOM 2330 HG22 D ILE A 351 ? -2.40061 -22.36096 1.98440 0.975 24.21117 H ? A ? 105 HG22 1
   ATOM 2331 HG23 D ILE A 351 ? -2.51868 -22.81193 3.50302 0.975 24.21117 H ? A ? 105 HG23 1
   ATOM 2332 HD11 D ILE A 351 ? -6.72366 -24.08913 3.22298 0.975 30.31935 H ? A ? 105 HD11 1
   ATOM 2333 HD12 D ILE A 351 ? -6.12664 -23.49831 1.87464 0.975 30.31935 H ? A ? 105 HD12 1
   ATOM 2334 HD13 D ILE A 351 ? -5.29438 -24.55971 2.71384 0.975 30.31935 H ? A ? 105 HD13 1
   ATOM 2335 N C LEU A 352 ? -2.75149 -19.26654 1.76931 0.025 17.64722 N ? A ? 106 N 1
   ATOM 2336 CA C LEU A 352 ? -1.59982 -18.69387 1.08068 0.025 17.37987 C ? A ? 106 CA 1
   ATOM 2337 C C LEU A 352 ? -0.97982 -17.56237 1.88895 0.025 18.88703 C ? A ? 106 C 1
   ATOM 2338 O C LEU A 352 ? 0.23962 -17.52423 2.08814 0.025 18.12609 O ? A ? 106 O 1
   ATOM 2339 CB C LEU A 352 ? -2.02359 -18.19548 -0.30043 0.025 16.66562 C ? A ? 106 CB 1
   ATOM 2340 CG C LEU A 352 ? -0.98412 -17.41555 -1.10745 0.025 18.05801 C ? A ? 106 CG 1
   ATOM 2341 CD1 C LEU A 352 ? 0.19777 -18.28943 -1.48378 0.025 19.38050 C ? A ? 106 CD1 1
   ATOM 2342 CD2 C LEU A 352 ? -1.63877 -16.81674 -2.35223 0.025 20.10318 C ? A ? 106 CD2 1
   ATOM 2343 H C LEU A 352 ? -3.50497 -19.13173 1.37725 0.025 21.17667 H ? A ? 106 H 1
   ATOM 2344 HA C LEU A 352 ? -0.92679 -19.38304 0.96671 0.025 20.85584 H ? A ? 106 HA 1
   ATOM 2345 HB2 C LEU A 352 ? -2.27352 -18.96720 -0.83230 0.025 19.99875 H ? A ? 106 HB2 1
   ATOM 2346 HB3 C LEU A 352 ? -2.78864 -17.61050 -0.18466 0.025 19.99875 H ? A ? 106 HB3 1
   ATOM 2347 HG C LEU A 352 ? -0.63733 -16.69332 -0.56063 0.025 21.66961 H ? A ? 106 HG 1
   ATOM 2348 HD11 C LEU A 352 ? 0.82541 -17.76451 -2.00477 0.025 23.25660 H ? A ? 106 HD11 1
   ATOM 2349 HD12 C LEU A 352 ? 0.62555 -18.60807 -0.67361 0.025 23.25660 H ? A ? 106 HD12 1
   ATOM 2350 HD13 C LEU A 352 ? -0.11967 -19.04135 -2.00794 0.025 23.25660 H ? A ? 106 HD13 1
   ATOM 2351 HD21 C LEU A 352 ? -0.95165 -16.42146 -2.91126 0.025 24.12382 H ? A ? 106 HD21 1
   ATOM 2352 HD22 C LEU A 352 ? -2.09610 -17.52073 -2.83818 0.025 24.12382 H ? A ? 106 HD22 1
   ATOM 2353 HD23 C LEU A 352 ? -2.27431 -16.13689 -2.07875 0.025 24.12382 H ? A ? 106 HD23 1
   ATOM 2354 N D LEU A 352 ? -2.72370 -19.25621 1.85471 0.975 17.15099 N ? A ? 106 N 1
   ATOM 2355 CA D LEU A 352 ? -1.57848 -18.62640 1.19673 0.975 16.82290 C ? A ? 106 CA 1
   ATOM 2356 C D LEU A 352 ? -1.01596 -17.52967 2.02669 0.975 18.81515 C ? A ? 106 C 1
   ATOM 2357 O D LEU A 352 ? 0.17722 -17.44743 2.25323 0.975 17.79110 O ? A ? 106 O 1
   ATOM 2358 CB D LEU A 352 ? -1.97173 -18.17831 -0.21172 0.975 16.71974 C ? A ? 106 CB 1
   ATOM 2359 CG D LEU A 352 ? -0.97342 -17.37884 -1.00368 0.975 17.91920 C ? A ? 106 CG 1
   ATOM 2360 CD1 D LEU A 352 ? 0.20048 -18.26381 -1.28646 0.975 19.46712 C ? A ? 106 CD1 1
   ATOM 2361 CD2 D LEU A 352 ? -1.61089 -16.82316 -2.25230 0.975 20.23669 C ? A ? 106 CD2 1
   ATOM 2362 H D LEU A 352 ? -3.47578 -19.14352 1.45314 0.975 20.58119 H ? A ? 106 H 1
   ATOM 2363 HA D LEU A 352 ? -0.86427 -19.27385 1.08903 0.975 20.18748 H ? A ? 106 HA 1
   ATOM 2364 HB2 D LEU A 352 ? -2.16526 -18.97461 -0.73071 0.975 20.06369 H ? A ? 106 HB2 1
   ATOM 2365 HB3 D LEU A 352 ? -2.76866 -17.63071 -0.13468 0.975 20.06369 H ? A ? 106 HB3 1
   ATOM 2366 HG D LEU A 352 ? -0.65884 -16.60551 -0.50981 0.975 21.50304 H ? A ? 106 HG 1
   ATOM 2367 HD11 D LEU A 352 ? 0.73875 -17.86066 -1.98549 0.975 23.36054 H ? A ? 106 HD11 1
   ATOM 2368 HD12 D LEU A 352 ? 0.72661 -18.35876 -0.47709 0.975 23.36054 H ? A ? 106 HD12 1
   ATOM 2369 HD13 D LEU A 352 ? -0.12101 -19.13205 -1.57576 0.975 23.36054 H ? A ? 106 HD13 1
   ATOM 2370 HD21 D LEU A 352 ? -0.93012 -16.38418 -2.78592 0.975 24.28403 H ? A ? 106 HD21 1
   ATOM 2371 HD22 D LEU A 352 ? -2.00703 -17.55159 -2.75565 0.975 24.28403 H ? A ? 106 HD22 1
   ATOM 2372 HD23 D LEU A 352 ? -2.29600 -16.18461 -1.99976 0.975 24.28403 H ? A ? 106 HD23 1
   ATOM 2373 N C LEU A 353 ? -1.80422 -16.62497 2.36062 0.025 19.25555 N ? A ? 107 N 1
   ATOM 2374 CA C LEU A 353 ? -1.27008 -15.47951 3.09006 0.025 19.07109 C ? A ? 107 CA 1
   ATOM 2375 C C LEU A 353 ? -0.60182 -15.91333 4.39189 0.025 20.90368 C ? A ? 107 C 1
   ATOM 2376 O C LEU A 353 ? 0.45984 -15.39233 4.75391 0.025 20.39878 O ? A ? 107 O 1
   ATOM 2377 CB C LEU A 353 ? -2.38193 -14.45862 3.33957 0.025 19.43029 C ? A ? 107 CB 1
   ATOM 2378 CG C LEU A 353 ? -3.03598 -13.87928 2.07873 0.025 17.61944 C ? A ? 107 CG 1
   ATOM 2379 CD1 C LEU A 353 ? -4.13463 -12.87967 2.42244 0.025 20.69229 C ? A ? 107 CD1 1
   ATOM 2380 CD2 C LEU A 353 ? -1.98846 -13.23175 1.17014 0.025 19.27730 C ? A ? 107 CD2 1
   ATOM 2381 H C LEU A 353 ? -2.65972 -16.62973 2.27286 0.025 23.10666 H ? A ? 107 H 1
   ATOM 2382 HA C LEU A 353 ? -0.59091 -15.04474 2.55098 0.025 22.88531 H ? A ? 107 HA 1
   ATOM 2383 HB2 C LEU A 353 ? -3.08045 -14.88877 3.85719 0.025 23.31635 H ? A ? 107 HB2 1
   ATOM 2384 HB3 C LEU A 353 ? -2.00787 -13.71631 3.83953 0.025 23.31635 H ? A ? 107 HB3 1
   ATOM 2385 HG C LEU A 353 ? -3.44982 -14.61057 1.59411 0.025 21.14333 H ? A ? 107 HG 1
   ATOM 2386 HD11 C LEU A 353 ? -4.66475 -12.70768 1.62853 0.025 24.83075 H ? A ? 107 HD11 1
   ATOM 2387 HD12 C LEU A 353 ? -4.69529 -13.25404 3.11987 0.025 24.83075 H ? A ? 107 HD12 1
   ATOM 2388 HD13 C LEU A 353 ? -3.72655 -12.05612 2.73251 0.025 24.83075 H ? A ? 107 HD13 1
   ATOM 2389 HD21 C LEU A 353 ? -2.43948 -12.68541 0.50758 0.025 23.13275 H ? A ? 107 HD21 1
   ATOM 2390 HD22 C LEU A 353 ? -1.40058 -12.67985 1.70931 0.025 23.13275 H ? A ? 107 HD22 1
   ATOM 2391 HD23 C LEU A 353 ? -1.47683 -13.92914 0.73107 0.025 23.13275 H ? A ? 107 HD23 1
   ATOM 2392 N D LEU A 353 ? -1.83861 -16.63284 2.49637 0.975 19.19289 N ? A ? 107 N 1
   ATOM 2393 CA D LEU A 353 ? -1.35428 -15.53926 3.36298 0.975 18.46908 C ? A ? 107 CA 1
   ATOM 2394 C D LEU A 353 ? -0.70358 -16.07430 4.63939 0.975 21.12754 C ? A ? 107 C 1
   ATOM 2395 O D LEU A 353 ? 0.37204 -15.58362 5.01174 0.975 20.34702 O ? A ? 107 O 1
   ATOM 2396 CB D LEU A 353 ? -2.47194 -14.50110 3.64247 0.975 19.07601 C ? A ? 107 CB 1
   ATOM 2397 CG D LEU A 353 ? -3.03724 -13.82157 2.36480 0.975 16.34506 C ? A ? 107 CG 1
   ATOM 2398 CD1 D LEU A 353 ? -4.35618 -13.09907 2.67038 0.975 20.23905 C ? A ? 107 CD1 1
   ATOM 2399 CD2 D LEU A 353 ? -2.02509 -12.90205 1.85541 0.975 17.47077 C ? A ? 107 CD2 1
   ATOM 2400 H D LEU A 353 ? -2.68446 -16.61462 2.34208 0.975 23.03147 H ? A ? 107 H 1
   ATOM 2401 HA D LEU A 353 ? -0.66365 -15.05303 2.88600 0.975 22.16290 H ? A ? 107 HA 1
   ATOM 2402 HB2 D LEU A 353 ? -3.20717 -14.94944 4.08892 0.975 22.89122 H ? A ? 107 HB2 1
   ATOM 2403 HB3 D LEU A 353 ? -2.11235 -13.80434 4.21355 0.975 22.89122 H ? A ? 107 HB3 1
   ATOM 2404 HG D LEU A 353 ? -3.23918 -14.48148 1.68315 0.975 19.61408 H ? A ? 107 HG 1
   ATOM 2405 HD11 D LEU A 353 ? -4.67781 -12.67293 1.86053 0.975 24.28686 H ? A ? 107 HD11 1
   ATOM 2406 HD12 D LEU A 353 ? -5.00619 -13.74737 2.98358 0.975 24.28686 H ? A ? 107 HD12 1
   ATOM 2407 HD13 D LEU A 353 ? -4.19881 -12.43086 3.35568 0.975 24.28686 H ? A ? 107 HD13 1
   ATOM 2408 HD21 D LEU A 353 ? -2.39362 -12.41138 1.10420 0.975 20.96493 H ? A ? 107 HD21 1
   ATOM 2409 HD22 D LEU A 353 ? -1.77387 -12.28625 2.56151 0.975 20.96493 H ? A ? 107 HD22 1
   ATOM 2410 HD23 D LEU A 353 ? -1.25065 -13.41155 1.56981 0.975 20.96493 H ? A ? 107 HD23 1
   ATOM 2411 N C ASN A 354 ? -1.19080 -16.88658 5.09407 0.025 21.37856 N ? A ? 108 N 1
   ATOM 2412 CA C ASN A 354 ? -0.62494 -17.33899 6.36339 0.025 23.07691 C ? A ? 108 CA 1
   ATOM 2413 C C ASN A 354 ? 0.67055 -18.12557 6.17369 0.025 21.90346 C ? A ? 108 C 1
   ATOM 2414 O C ASN A 354 ? 1.53578 -18.10019 7.05615 0.025 23.46186 O ? A ? 108 O 1
   ATOM 2415 CB C ASN A 354 ? -1.66532 -18.15792 7.12773 0.025 25.92577 C ? A ? 108 CB 1
   ATOM 2416 CG C ASN A 354 ? -2.78830 -17.29822 7.67966 0.025 28.75294 C ? A ? 108 CG 1
   ATOM 2417 OD1 C ASN A 354 ? -3.96447 -17.60719 7.51997 0.025 32.58809 O ? A ? 108 OD1 1
   ATOM 2418 ND2 C ASN A 354 ? -2.42668 -16.20192 8.31369 0.025 29.14338 N ? A ? 108 ND2 1
   ATOM 2419 H C ASN A 354 ? -1.91002 -17.29544 4.85923 0.025 25.65427 H ? A ? 108 H 1
   ATOM 2420 HA C ASN A 354 ? -0.40272 -16.56373 6.90236 0.025 27.69229 H ? A ? 108 HA 1
   ATOM 2421 HB2 C ASN A 354 ? -2.05477 -18.81428 6.52905 0.025 31.11092 H ? A ? 108 HB2 1
   ATOM 2422 HB3 C ASN A 354 ? -1.23314 -18.60379 7.87293 0.025 31.11092 H ? A ? 108 HB3 1
   ATOM 2423 HD21 C ASN A 354 ? -3.02434 -15.68006 8.64546 0.025 34.97205 H ? A ? 108 HD21 1
   ATOM 2424 HD22 C ASN A 354 ? -1.59289 -16.00793 8.39594 0.025 34.97205 H ? A ? 108 HD22 1
   ATOM 2425 N D ASN A 354 ? -1.32427 -17.04261 5.31604 0.975 21.03151 N ? A ? 108 N 1
   ATOM 2426 CA D ASN A 354 ? -0.72031 -17.62795 6.50769 0.975 22.55232 C ? A ? 108 CA 1
   ATOM 2427 C D ASN A 354 ? 0.63504 -18.26257 6.22844 0.975 21.80610 C ? A ? 108 C 1
   ATOM 2428 O D ASN A 354 ? 1.51999 -18.20863 7.09467 0.975 23.58862 O ? A ? 108 O 1
   ATOM 2429 CB D ASN A 354 ? -1.69534 -18.59979 7.11042 0.975 26.31934 C ? A ? 108 CB 1
   ATOM 2430 CG D ASN A 354 ? -2.69436 -17.92120 7.96089 0.975 28.09804 C ? A ? 108 CG 1
   ATOM 2431 OD1 D ASN A 354 ? -2.53635 -16.74937 8.35073 0.975 30.48985 O ? A ? 108 OD1 1
   ATOM 2432 ND2 D ASN A 354 ? -3.81766 -18.63660 8.22524 0.975 31.71728 N ? A ? 108 ND2 1
   ATOM 2433 H D ASN A 354 ? -2.08944 -17.37461 5.10656 0.975 25.23782 H ? A ? 108 H 1
   ATOM 2434 HA D ASN A 354 ? -0.54554 -16.93370 7.16219 0.975 27.06278 H ? A ? 108 HA 1
   ATOM 2435 HB2 D ASN A 354 ? -2.16588 -19.06258 6.39956 0.975 31.58320 H ? A ? 108 HB2 1
   ATOM 2436 HB3 D ASN A 354 ? -1.21272 -19.23777 7.65901 0.975 31.58320 H ? A ? 108 HB3 1
   ATOM 2437 HD21 D ASN A 354 ? -4.43810 -18.29757 8.71485 0.975 38.06074 H ? A ? 108 HD21 1
   ATOM 2438 HD22 D ASN A 354 ? -3.90873 -19.42876 7.90307 0.975 38.06074 H ? A ? 108 HD22 1
   ATOM 2439 N . LYS A 355 ? 0.81955 -18.82944 5.04753 1.000 19.58723 N ? A ? 109 N 1
   ATOM 2440 CA . LYS A 355 ? 2.10164 -19.46243 4.72155 1.000 19.49827 C ? A ? 109 CA 1
   ATOM 2441 C . LYS A 355 ? 3.21516 -18.43224 4.78328 1.000 18.31077 C ? A ? 109 C 1
   ATOM 2442 O . LYS A 355 ? 4.32428 -18.71279 5.25064 1.000 19.50335 O ? A ? 109 O 1
   ATOM 2443 CB . LYS A 355 ? 2.09186 -20.01173 3.29544 1.000 17.21710 C ? A ? 109 CB 1
   ATOM 2444 CG . LYS A 355 ? 3.29321 -20.81962 2.86905 1.000 17.03046 C ? A ? 109 CG 1
   ATOM 2445 CD . LYS A 355 ? 3.63137 -22.07864 3.78573 1.000 19.00899 C ? A ? 109 CD 1
   ATOM 2446 CE . LYS A 355 ? 4.79286 -22.86597 3.38009 1.000 19.03169 C ? A ? 109 CE 1
   ATOM 2447 NZ . LYS A 355 ? 6.06964 -22.08051 3.34253 1.000 17.58908 N ? A ? 109 NZ 1
   ATOM 2448 HA . LYS A 355 ? 2.24449 -20.18750 5.34985 1.000 23.39792 H ? A ? 109 HA 1
   ATOM 2449 HB2 . LYS A 355 ? 1.31621 -20.58644 3.20073 1.000 20.66052 H ? A ? 109 HB2 1
   ATOM 2450 HB3 . LYS A 355 ? 2.02479 -19.26070 2.68523 1.000 20.66052 H ? A ? 109 HB3 1
   ATOM 2451 HG2 . LYS A 355 ? 3.13633 -21.15097 1.97100 1.000 20.43655 H ? A ? 109 HG2 1
   ATOM 2452 HG3 . LYS A 355 ? 4.07083 -20.23985 2.87764 1.000 20.43655 H ? A ? 109 HG3 1
   ATOM 2453 HD2 . LYS A 355 ? 3.79993 -21.76284 4.68727 1.000 22.81079 H ? A ? 109 HD2 1
   ATOM 2454 HD3 . LYS A 355 ? 2.86560 -22.67401 3.78050 1.000 22.81079 H ? A ? 109 HD3 1
   ATOM 2455 HE2 . LYS A 355 ? 4.91214 -23.59443 4.00939 1.000 22.83802 H ? A ? 109 HE2 1
   ATOM 2456 HE3 . LYS A 355 ? 4.63628 -23.21865 2.49014 1.000 22.83802 H ? A ? 109 HE3 1
   ATOM 2457 HZ1 . LYS A 355 ? 6.51787 -22.19162 4.10335 1.000 21.10689 H ? A ? 109 HZ1 1
   ATOM 2458 HZ2 . LYS A 355 ? 6.57702 -22.35653 2.66542 1.000 21.10689 H ? A ? 109 HZ2 1
   ATOM 2459 HZ3 . LYS A 355 ? 5.89158 -21.21504 3.23595 1.000 21.10689 H ? A ? 109 HZ3 1
   ATOM 2460 H C LYS A 355 ? 0.20235 -18.95478 4.46190 0.025 23.50468 H ? A ? 109 H 1
   ATOM 2461 H D LYS A 355 ? 0.23201 -18.86508 4.42053 0.975 23.50468 H ? A ? 109 H 1
   ATOM 2462 N . HIS A 356 ? 2.96813 -17.21026 4.34338 1.000 18.27065 N ? A ? 110 N 1
   ATOM 2463 CA . HIS A 356 ? 3.96853 -16.16667 4.23826 1.000 17.87850 C ? A ? 110 CA 1
   ATOM 2464 C . HIS A 356 ? 4.09838 -15.33576 5.45201 1.000 18.92657 C ? A ? 110 C 1
   ATOM 2465 O . HIS A 356 ? 5.20760 -14.78896 5.64478 1.000 17.72878 O ? A ? 110 O 1
   ATOM 2466 CB . HIS A 356 ? 3.65558 -15.39932 2.98642 1.000 18.71742 C ? A ? 110 CB 1
   ATOM 2467 CG . HIS A 356 ? 3.83451 -16.18167 1.72625 1.000 16.07855 C ? A ? 110 CG 1
   ATOM 2468 ND1 . HIS A 356 ? 5.07175 -16.68698 1.29846 1.000 16.98450 N ? A ? 110 ND1 1
   ATOM 2469 CD2 . HIS A 356 ? 2.91401 -16.80291 0.95791 1.000 16.03189 C ? A ? 110 CD2 1
   ATOM 2470 CE1 . HIS A 356 ? 4.86323 -17.42785 0.21632 1.000 15.89148 C ? A ? 110 CE1 1
   ATOM 2471 NE2 . HIS A 356 ? 3.56901 -17.46315 -0.04365 1.000 16.27591 N ? A ? 110 NE2 1
   ATOM 2472 H . HIS A 356 ? 2.19028 -16.94786 4.08704 1.000 21.92478 H ? A ? 110 H 1
   ATOM 2473 HA . HIS A 356 ? 4.86524 -16.52358 4.14114 1.000 21.45420 H ? A ? 110 HA 1
   ATOM 2474 HB2 . HIS A 356 ? 2.73066 -15.10942 3.02361 1.000 22.46091 H ? A ? 110 HB2 1
   ATOM 2475 HB3 . HIS A 356 ? 4.24312 -14.62891 2.94005 1.000 22.46091 H ? A ? 110 HB3 1
   ATOM 2476 HD2 . HIS A 356 ? 1.99331 -16.78465 1.08784 1.000 19.23826 H ? A ? 110 HD2 1
   ATOM 2477 HE1 . HIS A 356 ? 5.52409 -17.85435 -0.27994 1.000 19.06978 H ? A ? 110 HE1 1
   ATOM 2478 HE2 . HIS A 356 ? 3.20169 -17.83704 -0.72547 1.000 19.53109 H ? A ? 110 HE2 1
   ATOM 2479 N . ILE A 357 ? 3.02376 -15.07694 6.20175 1.000 20.04835 N ? A ? 111 N 1
   ATOM 2480 CA . ILE A 357 ? 3.14836 -14.25519 7.40226 1.000 20.88752 C ? A ? 111 CA 1
   ATOM 2481 C . ILE A 357 ? 4.09202 -14.89333 8.42427 1.000 21.55043 C ? A ? 111 C 1
   ATOM 2482 O . ILE A 357 ? 3.80767 -15.99557 8.93532 1.000 22.69262 O ? A ? 111 O 1
   ATOM 2483 CB . ILE A 357 ? 1.76393 -13.95657 7.99973 1.000 19.65642 C ? A ? 111 CB 1
   ATOM 2484 CG1 . ILE A 357 ? 0.88866 -13.13897 7.00860 1.000 21.05856 C ? A ? 111 CG1 1
   ATOM 2485 CG2 . ILE A 357 ? 1.88074 -13.39235 9.36625 1.000 23.50720 C ? A ? 111 CG2 1
   ATOM 2486 CD1 . ILE A 357 ? -0.59677 -13.12577 7.32450 1.000 21.48111 C ? A ? 111 CD1 1
   ATOM 2487 H . ILE A 357 ? 2.22828 -15.36028 6.03888 1.000 24.05802 H ? A ? 111 H 1
   ATOM 2488 HA . ILE A 357 ? 3.55866 -13.41650 7.13929 1.000 25.06502 H ? A ? 111 HA 1
   ATOM 2489 HB . ILE A 357 ? 1.28031 -14.78882 8.11963 1.000 23.58770 H ? A ? 111 HB 1
   ATOM 2490 HG12 . ILE A 357 ? 1.19546 -12.21879 7.01511 1.000 25.27027 H ? A ? 111 HG12 1
   ATOM 2491 HG13 . ILE A 357 ? 0.99393 -13.51752 6.12174 1.000 25.27027 H ? A ? 111 HG13 1
   ATOM 2492 HG21 . ILE A 357 ? 1.01732 -13.04466 9.63923 1.000 28.20864 H ? A ? 111 HG21 1
   ATOM 2493 HG22 . ILE A 357 ? 2.16225 -14.09360 9.97445 1.000 28.20864 H ? A ? 111 HG22 1
   ATOM 2494 HG23 . ILE A 357 ? 2.53728 -12.67835 9.35805 1.000 28.20864 H ? A ? 111 HG23 1
   ATOM 2495 HD11 . ILE A 357 ? -1.06542 -12.65262 6.61924 1.000 25.77733 H ? A ? 111 HD11 1
   ATOM 2496 HD12 . ILE A 357 ? -0.91630 -14.04004 7.37841 1.000 25.77733 H ? A ? 111 HD12 1
   ATOM 2497 HD13 . ILE A 357 ? -0.73522 -12.67642 8.17292 1.000 25.77733 H ? A ? 111 HD13 1
   ATOM 2498 N B ASP A 358 ? 5.09407 -14.11410 8.84242 0.618 22.26425 N ? A ? 112 N 1
   ATOM 2499 CA B ASP A 358 ? 6.12051 -14.53415 9.78507 0.618 25.08612 C ? A ? 112 CA 1
   ATOM 2500 C B ASP A 358 ? 6.77399 -15.84532 9.38332 0.618 24.77206 C ? A ? 112 C 1
   ATOM 2501 O B ASP A 358 ? 7.32977 -16.56860 10.23221 0.618 25.06449 O ? A ? 112 O 1
   ATOM 2502 CB B ASP A 358 ? 5.62409 -14.57289 11.22347 0.618 24.56690 C ? A ? 112 CB 1
   ATOM 2503 CG B ASP A 358 ? 5.44591 -13.21124 11.82017 0.618 26.38856 C ? A ? 112 CG 1
   ATOM 2504 OD1 B ASP A 358 ? 6.05844 -12.23292 11.32143 0.618 26.74607 O ? A ? 112 OD1 1
   ATOM 2505 OD2 B ASP A 358 ? 4.69034 -13.18054 12.82021 0.618 29.41455 O ? A ? 112 OD2 1
   ATOM 2506 H B ASP A 358 ? 5.20138 -13.30228 8.57969 0.618 26.71709 H ? A ? 112 H 1
   ATOM 2507 HA B ASP A 358 ? 6.81508 -13.85768 9.75589 0.618 30.10334 H ? A ? 112 HA 1
   ATOM 2508 HB2 B ASP A 358 ? 4.76589 -15.02429 11.24826 0.618 29.48028 H ? A ? 112 HB2 1
   ATOM 2509 HB3 B ASP A 358 ? 6.26808 -15.05454 11.76587 0.618 29.48028 H ? A ? 112 HB3 1
   ATOM 2510 N C ASP A 358 ? 5.11376 -14.14374 8.83570 0.382 22.33965 N ? A ? 112 N 1
   ATOM 2511 CA C ASP A 358 ? 6.06662 -14.61542 9.82604 0.382 25.03569 C ? A ? 112 CA 1
   ATOM 2512 C C ASP A 358 ? 6.73275 -15.89845 9.38501 0.382 24.74282 C ? A ? 112 C 1
   ATOM 2513 O C ASP A 358 ? 7.20791 -16.68574 10.22194 0.382 24.92959 O ? A ? 112 O 1
   ATOM 2514 CB C ASP A 358 ? 5.40549 -14.78850 11.19434 0.382 24.90243 C ? A ? 112 CB 1
   ATOM 2515 CG C ASP A 358 ? 4.90622 -13.47403 11.77855 0.382 26.78847 C ? A ? 112 CG 1
   ATOM 2516 OD1 C ASP A 358 ? 5.49569 -12.41279 11.47757 0.382 25.22346 O ? A ? 112 OD1 1
   ATOM 2517 OD2 C ASP A 358 ? 3.93952 -13.50021 12.54995 0.382 26.17413 O ? A ? 112 OD2 1
   ATOM 2518 H C ASP A 358 ? 5.27351 -13.34888 8.54885 0.382 26.80758 H ? A ? 112 H 1
   ATOM 2519 HA C ASP A 358 ? 6.76361 -13.94880 9.92964 0.382 30.04282 H ? A ? 112 HA 1
   ATOM 2520 HB2 C ASP A 358 ? 4.64559 -15.38470 11.10496 0.382 29.88292 H ? A ? 112 HB2 1
   ATOM 2521 HB3 C ASP A 358 ? 6.05165 -15.16494 11.81214 0.382 29.88292 H ? A ? 112 HB3 1
   ATOM 2522 N . ALA A 359 ? 6.80817 -16.15711 8.07995 1.000 23.24770 N ? A ? 113 N 1
   ATOM 2523 CA . ALA A 359 ? 7.44549 -17.39473 7.64735 1.000 22.71100 C ? A ? 113 CA 1
   ATOM 2524 C . ALA A 359 ? 8.88728 -17.52588 8.14349 1.000 23.23518 C ? A ? 113 C 1
   ATOM 2525 O . ALA A 359 ? 9.39991 -18.67106 8.40043 1.000 22.44163 O ? A ? 113 O 1
   ATOM 2526 CB . ALA A 359 ? 7.36086 -17.61426 6.12853 1.000 18.17409 C ? A ? 113 CB 1
   ATOM 2527 HA . ALA A 359 ? 6.93153 -18.11434 8.04597 1.000 27.25320 H ? A ? 113 HA 1
   ATOM 2528 HB1 . ALA A 359 ? 7.79170 -18.45446 5.90639 1.000 21.80891 H ? A ? 113 HB1 1
   ATOM 2529 HB2 . ALA A 359 ? 6.42778 -17.64113 5.86484 1.000 21.80891 H ? A ? 113 HB2 1
   ATOM 2530 HB3 . ALA A 359 ? 7.81094 -16.88251 5.67811 1.000 21.80891 H ? A ? 113 HB3 1
   ATOM 2531 H B ALA A 359 ? 6.47696 -15.67840 7.44691 0.618 27.89725 H ? A ? 113 H 1
   ATOM 2532 H C ALA A 359 ? 6.50983 -15.65219 7.45094 0.382 27.89725 H ? A ? 113 H 1
   ATOM 2533 N . TYR A 360 ? 9.61680 -16.41014 8.21159 1.000 20.67907 N ? A ? 114 N 1
   ATOM 2534 CA . TYR A 360 ? 11.05247 -16.43413 8.55534 1.000 22.45555 C ? A ? 114 CA 1
   ATOM 2535 C . TYR A 360 ? 11.28881 -17.11066 9.89696 1.000 27.04152 C ? A ? 114 C 1
   ATOM 2536 O . TYR A 360 ? 12.40418 -17.60966 10.13048 1.000 27.42486 O ? A ? 114 O 1
   ATOM 2537 CB . TYR A 360 ? 11.58928 -14.95990 8.49036 1.000 23.30204 C ? A ? 114 CB 1
   ATOM 2538 CG . TYR A 360 ? 11.15899 -14.17157 9.69929 1.000 24.44675 C ? A ? 114 CG 1
   ATOM 2539 CD1 . TYR A 360 ? 9.98501 -13.45428 9.72981 1.000 24.71816 C ? A ? 114 CD1 1
   ATOM 2540 CD2 . TYR A 360 ? 11.92555 -14.18838 10.85175 1.000 29.03363 C ? A ? 114 CD2 1
   ATOM 2541 CE1 . TYR A 360 ? 9.51093 -12.86423 10.90801 1.000 27.74654 C ? A ? 114 CE1 1
   ATOM 2542 CE2 . TYR A 360 ? 11.50818 -13.55414 11.99152 1.000 30.74146 C ? A ? 114 CE2 1
   ATOM 2543 CZ . TYR A 360 ? 10.31739 -12.87079 12.01634 1.000 31.41616 C ? A ? 114 CZ 1
   ATOM 2544 OH . TYR A 360 ? 9.96138 -12.28651 13.19574 1.000 38.55087 O ? A ? 114 OH 1
   ATOM 2545 H . TYR A 360 ? 9.31020 -15.62032 8.06404 1.000 24.81489 H ? A ? 114 H 1
   ATOM 2546 HA . TYR A 360 ? 11.56483 -16.95351 7.91610 1.000 26.94666 H ? A ? 114 HA 1
   ATOM 2547 HB2 . TYR A 360 ? 12.55875 -14.97132 8.46022 1.000 27.96245 H ? A ? 114 HB2 1
   ATOM 2548 HB3 . TYR A 360 ? 11.23785 -14.52392 7.69833 1.000 27.96245 H ? A ? 114 HB3 1
   ATOM 2549 HD1 . TYR A 360 ? 9.49293 -13.35874 8.94646 1.000 29.66179 H ? A ? 114 HD1 1
   ATOM 2550 HD2 . TYR A 360 ? 12.73920 -14.63879 10.85205 1.000 34.84036 H ? A ? 114 HD2 1
   ATOM 2551 HE1 . TYR A 360 ? 8.66638 -12.47596 10.93786 1.000 33.29585 H ? A ? 114 HE1 1
   ATOM 2552 HE2 . TYR A 360 ? 12.03644 -13.58657 12.75623 1.000 36.88976 H ? A ? 114 HE2 1
   ATOM 2553 HH . TYR A 360 ? 10.33426 -12.68183 13.83628 1.000 46.26105 H ? A ? 114 HH 1
   ATOM 2554 N . LYS A 361 ? 10.30784 -17.18241 10.78321 1.000 28.55020 N ? A ? 115 N 1
   ATOM 2555 CA . LYS A 361 ? 10.49284 -17.81236 12.09475 1.000 31.29475 C ? A ? 115 CA 1
   ATOM 2556 C . LYS A 361 ? 10.80802 -19.28820 12.00852 1.000 32.51639 C ? A ? 115 C 1
   ATOM 2557 O . LYS A 361 ? 11.44479 -19.82635 12.93181 1.000 35.70838 O ? A ? 115 O 1
   ATOM 2558 H . LYS A 361 ? 9.51545 -16.87340 10.65584 1.000 34.26024 H ? A ? 115 H 1
   ATOM 2559 HA . LYS A 361 ? 11.25783 -17.39766 12.52337 1.000 37.55371 H ? A ? 115 HA 1
   ATOM 2560 CB B LYS A 361 ? 9.25701 -17.63366 12.97042 0.437 33.47438 C ? A ? 115 CB 1
   ATOM 2561 CG B LYS A 361 ? 9.11450 -16.26105 13.57414 0.437 31.27472 C ? A ? 115 CG 1
   ATOM 2562 CD B LYS A 361 ? 7.76280 -16.11051 14.24002 0.437 34.30189 C ? A ? 115 CD 1
   ATOM 2563 CE B LYS A 361 ? 7.74279 -14.93591 15.21917 0.437 34.94154 C ? A ? 115 CE 1
   ATOM 2564 NZ B LYS A 361 ? 8.43667 -15.26545 16.49843 0.437 36.88258 N ? A ? 115 NZ 1
   ATOM 2565 HB2 B LYS A 361 ? 8.46866 -17.79974 12.43021 0.437 40.16926 H ? A ? 115 HB2 1
   ATOM 2566 HB3 B LYS A 361 ? 9.29992 -18.27179 13.69970 0.437 40.16926 H ? A ? 115 HB3 1
   ATOM 2567 HG2 B LYS A 361 ? 9.80460 -16.12686 14.24246 0.437 37.52966 H ? A ? 115 HG2 1
   ATOM 2568 HG3 B LYS A 361 ? 9.19210 -15.59023 12.87780 0.437 37.52966 H ? A ? 115 HG3 1
   ATOM 2569 HD2 B LYS A 361 ? 7.08724 -15.95274 13.56206 0.437 41.16227 H ? A ? 115 HD2 1
   ATOM 2570 HD3 B LYS A 361 ? 7.55599 -16.92030 14.73232 0.437 41.16227 H ? A ? 115 HD3 1
   ATOM 2571 HE2 B LYS A 361 ? 8.19296 -14.17676 14.81678 0.437 41.92985 H ? A ? 115 HE2 1
   ATOM 2572 HE3 B LYS A 361 ? 6.82288 -14.70595 15.42360 0.437 41.92985 H ? A ? 115 HE3 1
   ATOM 2573 HZ1 B LYS A 361 ? 8.39285 -14.57287 17.05567 0.437 44.25910 H ? A ? 115 HZ1 1
   ATOM 2574 HZ2 B LYS A 361 ? 8.05012 -15.96952 16.88179 0.437 44.25910 H ? A ? 115 HZ2 1
   ATOM 2575 HZ3 B LYS A 361 ? 9.29169 -15.45564 16.34073 0.437 44.25910 H ? A ? 115 HZ3 1
   ATOM 2576 CB C LYS A 361 ? 9.28438 -17.54545 12.99886 0.563 33.47953 C ? A ? 115 CB 1
   ATOM 2577 CG C LYS A 361 ? 9.04137 -16.05712 13.26956 0.563 31.18333 C ? A ? 115 CG 1
   ATOM 2578 CD C LYS A 361 ? 8.08674 -15.82916 14.41847 0.563 34.32188 C ? A ? 115 CD 1
   ATOM 2579 CE C LYS A 361 ? 7.81986 -14.36408 14.72685 0.563 33.94432 C ? A ? 115 CE 1
   ATOM 2580 NZ C LYS A 361 ? 6.61823 -14.31024 15.62894 0.563 39.60757 N ? A ? 115 NZ 1
   ATOM 2581 HB2 C LYS A 361 ? 8.48990 -17.90379 12.57308 0.563 40.17543 H ? A ? 115 HB2 1
   ATOM 2582 HB3 C LYS A 361 ? 9.42944 -17.98305 13.85230 0.563 40.17543 H ? A ? 115 HB3 1
   ATOM 2583 HG2 C LYS A 361 ? 9.88500 -15.63231 13.49031 0.563 37.42000 H ? A ? 115 HG2 1
   ATOM 2584 HG3 C LYS A 361 ? 8.66127 -15.64774 12.47657 0.563 37.42000 H ? A ? 115 HG3 1
   ATOM 2585 HD2 C LYS A 361 ? 7.23638 -16.24305 14.20284 0.563 41.18625 H ? A ? 115 HD2 1
   ATOM 2586 HD3 C LYS A 361 ? 8.45955 -16.23378 15.21733 0.563 41.18625 H ? A ? 115 HD3 1
   ATOM 2587 HE2 C LYS A 361 ? 8.58176 -13.97075 15.18039 0.563 40.73319 H ? A ? 115 HE2 1
   ATOM 2588 HE3 C LYS A 361 ? 7.63206 -13.87628 13.90973 0.563 40.73319 H ? A ? 115 HE3 1
   ATOM 2589 HZ1 C LYS A 361 ? 6.36147 -13.46586 15.74387 0.563 47.52908 H ? A ? 115 HZ1 1
   ATOM 2590 HZ2 C LYS A 361 ? 5.94652 -14.76994 15.26898 0.563 47.52908 H ? A ? 115 HZ2 1
   ATOM 2591 HZ3 C LYS A 361 ? 6.81687 -14.66221 16.42189 0.563 47.52908 H ? A ? 115 HZ3 1
   ATOM 2592 N A THR A 362 ? 10.46439 -19.93012 10.90098 0.699 27.87193 N ? A ? 116 N 1
   ATOM 2593 CA A THR A 362 ? 10.64468 -21.38390 10.74649 0.699 29.90670 C ? A ? 116 CA 1
   ATOM 2594 C A THR A 362 ? 11.66683 -21.70282 9.66985 0.699 27.51062 C ? A ? 116 C 1
   ATOM 2595 O A THR A 362 ? 11.75251 -22.86007 9.21487 0.699 27.80087 O ? A ? 116 O 1
   ATOM 2596 CB A THR A 362 ? 9.29988 -22.04927 10.47019 0.699 29.57763 C ? A ? 116 CB 1
   ATOM 2597 OG1 A THR A 362 ? 8.88339 -21.75963 9.12537 0.699 29.21255 O ? A ? 116 OG1 1
   ATOM 2598 CG2 A THR A 362 ? 8.24607 -21.49341 11.44598 0.699 35.24797 C ? A ? 116 CG2 1
   ATOM 2599 H A THR A 362 ? 10.11981 -19.54878 10.21146 0.699 33.44632 H ? A ? 116 H 1
   ATOM 2600 HA A THR A 362 ? 10.98234 -21.76319 11.57294 0.699 35.88804 H ? A ? 116 HA 1
   ATOM 2601 HB A THR A 362 ? 9.37511 -23.00963 10.58406 0.699 35.49316 H ? A ? 116 HB 1
   ATOM 2602 HG1 A THR A 362 ? 8.91211 -20.93148 8.98778 0.699 35.05506 H ? A ? 116 HG1 1
   ATOM 2603 HG21 A THR A 362 ? 7.46993 -22.07498 11.46267 0.699 42.29757 H ? A ? 116 HG21 1
   ATOM 2604 HG22 A THR A 362 ? 8.61796 -21.43900 12.34020 0.699 42.29757 H ? A ? 116 HG22 1
   ATOM 2605 HG23 A THR A 362 ? 7.96927 -20.60700 11.16568 0.699 42.29757 H ? A ? 116 HG23 1
   ATOM 2606 N C THR A 362 ? 10.39532 -19.96576 10.93751 0.301 27.96025 N ? A ? 116 N 1
   ATOM 2607 CA C THR A 362 ? 10.66607 -21.39868 10.78780 0.301 29.91212 C ? A ? 116 CA 1
   ATOM 2608 C C THR A 362 ? 11.67332 -21.70176 9.67769 0.301 27.54662 C ? A ? 116 C 1
   ATOM 2609 O C THR A 362 ? 11.73359 -22.84465 9.19592 0.301 27.76513 O ? A ? 116 O 1
   ATOM 2610 CB C THR A 362 ? 9.38166 -22.21125 10.58237 0.301 29.59666 C ? A ? 116 CB 1
   ATOM 2611 OG1 C THR A 362 ? 8.44656 -21.49134 9.76248 0.301 29.69119 O ? A ? 116 OG1 1
   ATOM 2612 CG2 C THR A 362 ? 8.71974 -22.55479 11.92053 0.301 29.35210 C ? A ? 116 CG2 1
   ATOM 2613 H C THR A 362 ? 9.95690 -19.61895 10.28398 0.301 33.55230 H ? A ? 116 H 1
   ATOM 2614 HA C THR A 362 ? 11.05304 -21.69682 11.62581 0.301 35.89455 H ? A ? 116 HA 1
   ATOM 2615 HB C THR A 362 ? 9.61811 -23.03995 10.13712 0.301 35.51599 H ? A ? 116 HB 1
   ATOM 2616 HG1 C THR A 362 ? 7.68022 -21.82683 9.83841 0.301 35.62943 H ? A ? 116 HG1 1
   ATOM 2617 HG21 C THR A 362 ? 7.86341 -22.98366 11.76665 0.301 35.22253 H ? A ? 116 HG21 1
   ATOM 2618 HG22 C THR A 362 ? 9.28720 -23.15732 12.42634 0.301 35.22253 H ? A ? 116 HG22 1
   ATOM 2619 HG23 C THR A 362 ? 8.57856 -21.74658 12.43799 0.301 35.22253 H ? A ? 116 HG23 1
   ATOM 2620 N . PHE A 363 ? 12.46914 -20.71484 9.24613 1.000 26.24953 N ? A ? 117 N 1
   ATOM 2621 CA . PHE A 363 ? 13.45629 -20.99903 8.22965 1.000 25.80138 C ? A ? 117 CA 1
   ATOM 2622 C . PHE A 363 ? 14.52406 -21.92132 8.83811 1.000 30.67311 C ? A ? 117 C 1
   ATOM 2623 O . PHE A 363 ? 14.88725 -21.77132 10.01125 1.000 31.11505 O ? A ? 117 O 1
   ATOM 2624 CB . PHE A 363 ? 14.13228 -19.78886 7.61156 1.000 26.33221 C ? A ? 117 CB 1
   ATOM 2625 CG . PHE A 363 ? 13.20300 -18.89320 6.77597 1.000 22.29996 C ? A ? 117 CG 1
   ATOM 2626 CD1 . PHE A 363 ? 11.95754 -19.32683 6.40656 1.000 22.71556 C ? A ? 117 CD1 1
   ATOM 2627 CD2 . PHE A 363 ? 13.69154 -17.68688 6.32021 1.000 23.95398 C ? A ? 117 CD2 1
   ATOM 2628 CE1 . PHE A 363 ? 11.13939 -18.49006 5.66635 1.000 20.06120 C ? A ? 117 CE1 1
   ATOM 2629 CE2 . PHE A 363 ? 12.88272 -16.79372 5.61560 1.000 22.57717 C ? A ? 117 CE2 1
   ATOM 2630 CZ . PHE A 363 ? 11.61463 -17.22646 5.25546 1.000 21.19029 C ? A ? 117 CZ 1
   ATOM 2631 HA . PHE A 363 ? 12.99244 -21.41701 7.48734 1.000 30.96165 H ? A ? 117 HA 1
   ATOM 2632 HB2 . PHE A 363 ? 14.50062 -19.24365 8.32428 1.000 31.59865 H ? A ? 117 HB2 1
   ATOM 2633 HB3 . PHE A 363 ? 14.84341 -20.09706 7.02829 1.000 31.59865 H ? A ? 117 HB3 1
   ATOM 2634 HD1 . PHE A 363 ? 11.66415 -20.17497 6.65045 1.000 27.25868 H ? A ? 117 HD1 1
   ATOM 2635 HD2 . PHE A 363 ? 14.57902 -17.46360 6.48586 1.000 28.74478 H ? A ? 117 HD2 1
   ATOM 2636 HE1 . PHE A 363 ? 10.27863 -18.76022 5.44051 1.000 24.07344 H ? A ? 117 HE1 1
   ATOM 2637 HE2 . PHE A 363 ? 13.18238 -15.94116 5.39593 1.000 27.09261 H ? A ? 117 HE2 1
   ATOM 2638 HZ . PHE A 363 ? 11.07154 -16.67741 4.73729 1.000 25.42835 H ? A ? 117 HZ 1
   ATOM 2639 H A PHE A 363 ? 12.45291 -19.90297 9.52933 0.699 31.49944 H ? A ? 117 H 1
   ATOM 2640 H C PHE A 363 ? 12.44942 -19.90126 9.52415 0.301 31.49944 H ? A ? 117 H 1
   ATOM 2641 N . PRO A 364 ? 15.06609 -22.84008 8.04504 1.000 25.16022 N ? A ? 118 N 1
   ATOM 2642 CA . PRO A 364 ? 16.12725 -23.68366 8.62215 1.000 25.43958 C ? A ? 118 CA 1
   ATOM 2643 C . PRO A 364 ? 17.44428 -22.96244 8.76034 1.000 35.17278 C ? A ? 118 C 1
   ATOM 2644 O . PRO A 364 ? 17.68538 -22.02791 8.00973 1.000 37.48812 O ? A ? 118 O 1
   ATOM 2645 CB . PRO A 364 ? 16.18440 -24.86360 7.62607 1.000 31.40983 C ? A ? 118 CB 1
   ATOM 2646 CG . PRO A 364 ? 15.77493 -24.25687 6.27949 1.000 29.23101 C ? A ? 118 CG 1
   ATOM 2647 CD . PRO A 364 ? 14.71718 -23.23751 6.66366 1.000 25.36196 C ? A ? 118 CD 1
   ATOM 2648 HA . PRO A 364 ? 15.88764 -24.02388 9.49836 1.000 30.52750 H ? A ? 118 HA 1
   ATOM 2649 HB2 . PRO A 364 ? 17.08530 -25.22104 7.58731 1.000 37.69180 H ? A ? 118 HB2 1
   ATOM 2650 HB3 . PRO A 364 ? 15.56364 -25.55741 7.89846 1.000 37.69180 H ? A ? 118 HB3 1
   ATOM 2651 HG2 . PRO A 364 ? 16.53671 -23.83214 5.85499 1.000 35.07721 H ? A ? 118 HG2 1
   ATOM 2652 HG3 . PRO A 364 ? 15.41011 -24.94183 5.69757 1.000 35.07721 H ? A ? 118 HG3 1
   ATOM 2653 HD2 . PRO A 364 ? 14.75191 -22.47108 6.07013 1.000 30.43435 H ? A ? 118 HD2 1
   ATOM 2654 HD3 . PRO A 364 ? 13.83389 -23.63754 6.63761 1.000 30.43435 H ? A ? 118 HD3 1
   HETATM 2666 O . HOH A 418 ? 14.93765 2.04365 -12.81558 0.826 35.17531 O ? B ? . O 1
   HETATM 2673 O . HOH A 426 ? 17.90273 -8.18954 -14.72481 0.608 19.77554 O ? B ? . O 1
   HETATM 2680 O . HOH A 435 ? -4.26088 9.08910 14.32562 0.542 35.99733 O ? B ? . O 1
   HETATM 2682 O . HOH A 437 ? -14.43523 -11.55156 5.42153 0.509 31.33648 O ? B ? . O 1
   HETATM 2700 O . HOH A 455 ? -3.66987 -2.59443 10.97856 0.623 34.90619 O ? B ? . O 1
   HETATM 2702 O . HOH A 457 ? -13.15456 -21.12370 -0.13016 0.823 25.67615 O ? B ? . O 1
   HETATM 2703 O . HOH A 458 ? -11.98804 -12.00309 -3.10272 0.587 33.12192 O ? B ? . O 1
   HETATM 2705 O . HOH A 460 ? 18.57259 3.64605 -4.91514 0.656 25.30491 O ? B ? . O 1
   HETATM 2711 O . HOH A 466 ? 2.69620 8.15709 12.98462 0.519 31.99993 O ? B ? . O 1
   HETATM 2713 O . HOH A 468 ? -4.23421 -21.31297 7.30402 0.712 28.24628 O ? B ? . O 1
   HETATM 2715 O . HOH A 470 ? -7.84001 0.35370 7.09125 0.625 25.72618 O ? B ? . O 1
   HETATM 2727 O . HOH A 482 ? -10.46480 -21.92686 -1.63570 0.707 24.90390 O ? B ? . O 1
   HETATM 2732 O . HOH A 487 ? 13.79895 5.05246 -1.08777 0.613 18.84845 O ? B ? . O 1
   HETATM 2733 O . HOH A 488 ? 4.31969 -18.77746 8.47375 0.501 24.69815 O ? B ? . O 1
   HETATM 2739 O . HOH A 496 ? 6.84007 -22.17942 -5.76005 0.653 24.74371 O ? B ? . O 1
   HETATM 2765 O . HOH A 527 ? 21.85055 -1.40654 -3.68122 0.629 26.03863 O ? B ? . O 1
   HETATM 2781 O . HOH A 550 ? -6.29387 -7.05818 -9.71674 0.706 37.77231 O ? B ? . O 1
   HETATM 2782 O . HOH A 551 ? 8.83821 7.11978 -8.56086 0.537 30.77264 O ? B ? . O 1
   HETATM 3232 O . HOH S 552 ? 0.25500 -1.78781 -3.38489 0.875 14.82319 O ? C ? . O 1
   HETATM 3235 O . HOH S 555 ? 8.69108 -14.18338 6.58378 1.000 20.97663 O ? C ? . O 1
   HETATM 3238 O . HOH S 558 ? -4.83458 4.71894 -7.97434 1.000 21.51541 O ? C ? . O 1
   HETATM 3239 O . HOH S 559 ? -7.43882 -16.11137 -5.18306 1.000 23.75532 O ? C ? . O 1
   HETATM 3240 O . HOH S 560 ? 19.19761 -2.59944 -3.64181 1.000 25.74148 O ? C ? . O 1
   HETATM 3241 O . HOH S 561 ? 21.88561 0.41780 -5.70594 0.776 20.26877 O ? C ? . O 1
   HETATM 3242 O . HOH S 562 ? 20.20347 -8.29948 -7.26767 0.901 19.18153 O ? C ? . O 1
   HETATM 3243 O . HOH S 563 ? 6.94424 -20.25043 -7.60795 0.774 19.90751 O ? C ? . O 1
   HETATM 3244 O . HOH S 564 ? -7.24177 9.39288 -4.55627 0.967 17.79711 O ? C ? . O 1
   HETATM 3245 O . HOH S 565 ? -8.45241 -7.56728 -6.00082 0.775 20.04166 O ? C ? . O 1
   HETATM 3246 O . HOH S 566 ? 11.53745 5.64593 0.55150 1.000 23.12555 O ? C ? . O 1
   HETATM 3247 O . HOH S 567 ? 2.29650 -17.76318 9.43641 0.984 31.49414 O ? C ? . O 1
   HETATM 3248 O . HOH S 568 ? -11.45617 -3.90928 2.71431 0.908 27.74452 O ? C ? . O 1
   HETATM 3249 O . HOH S 569 ? -10.90981 -12.24057 -0.76395 0.826 23.61636 O ? C ? . O 1
   HETATM 3250 O . HOH S 570 ? 10.44699 -2.46284 6.05112 0.901 22.88166 O ? C ? . O 1
   HETATM 3251 O . HOH S 571 ? 6.04535 -20.92327 5.83871 0.847 23.06730 O ? C ? . O 1
   HETATM 3252 O . HOH S 572 ? 2.94321 -6.86293 -9.04762 0.760 19.94126 O ? C ? . O 1
   HETATM 3253 O . HOH S 573 ? -6.83288 8.81020 -1.86618 0.893 25.12675 O ? C ? . O 1
   HETATM 3255 O . HOH S 575 ? 12.90656 -5.77608 5.89428 0.798 23.79348 O ? C ? . O 1
   HETATM 3256 O . HOH S 576 ? -7.66987 2.35953 8.25395 0.639 26.71863 O ? C ? . O 1
   HETATM 3257 O . HOH S 577 ? 7.50960 -11.09861 13.23432 0.751 31.08007 O ? C ? . O 1
   HETATM 3258 O . HOH S 578 ? -3.54328 -7.17406 -8.46232 0.880 29.11199 O ? C ? . O 1
   HETATM 3259 O . HOH S 579 ? 11.67269 -24.28195 -3.06595 0.806 24.12001 O ? C ? . O 1
   HETATM 3260 O . HOH S 580 ? 0.15897 5.93882 10.52982 0.660 25.58544 O ? C ? . O 1
   HETATM 3261 O . HOH S 581 ? -9.84262 -10.10285 -5.09791 0.774 25.40361 O ? C ? . O 1
   HETATM 3262 O . HOH S 582 ? 16.42320 7.02785 -7.31294 0.768 31.96229 O ? C ? . O 1
   HETATM 3264 O . HOH S 584 ? 16.23794 4.04452 -3.98466 0.709 24.48890 O ? C ? . O 1
   HETATM 3265 O . HOH S 585 ? -6.74688 -21.99259 6.94364 0.675 27.63638 O ? C ? . O 1
   HETATM 3267 O . HOH S 587 ? 20.50348 2.93953 -16.55472 0.728 32.74735 O ? C ? . O 1
   HETATM 3268 O . HOH S 588 ? -8.98040 -24.50718 4.81768 0.843 36.49270 O ? C ? . O 1
   HETATM 3269 O . HOH S 589 ? 2.79681 -15.43848 13.19785 0.567 34.00399 O ? C ? . O 1
   HETATM 3270 O . HOH S 590 ? 9.35248 -1.24564 -10.04522 0.593 23.97589 O ? C ? . O 1
   HETATM 3272 O . HOH S 592 ? 12.86262 -23.43647 -0.69818 0.933 34.84759 O ? C ? . O 1
   HETATM 3311 O . HOH S 597 ? 22.77962 -10.10498 -7.12587 1.000 20.41908 O ? D ? . O 1
   HETATM 3312 O . HOH S 598 ? -2.09017 2.62998 -8.29838 0.849 24.99837 O ? D ? . O 1
   HETATM 3313 O . HOH S 599 ? -8.38091 -21.59236 4.79338 0.900 28.40075 O ? D ? . O 1
   HETATM 3314 O . HOH S 600 ? -3.47162 -9.87194 -8.96211 0.971 29.30600 O ? D ? . O 1
   HETATM 3315 O . HOH S 601 ? 13.20168 -25.21396 9.42547 0.788 27.16660 O ? D ? . O 1
   HETATM 3316 O . HOH S 602 ? 20.93179 -10.86828 -9.48846 0.913 32.01907 O ? D ? . O 1
   HETATM 3317 O . HOH S 603 ? -6.31318 -18.49411 -4.25516 0.861 28.49729 O ? D ? . O 1
   HETATM 3318 O . HOH S 604 ? 11.98129 -5.30189 -11.28626 0.739 23.73113 O ? D ? . O 1
   HETATM 3319 O . HOH S 605 ? 8.74989 -20.89059 6.64566 0.540 22.43007 O ? D ? . O 1
   HETATM 3320 O . HOH S 606 ? 19.21655 -5.76773 1.20524 0.952 32.58429 O ? D ? . O 1
   HETATM 3321 O . HOH S 607 ? -10.12648 -0.70748 6.09736 0.783 36.04569 O ? D ? . O 1
   HETATM 3322 O . HOH S 608 ? 5.17764 -23.37568 7.24866 0.759 23.57653 O ? D ? . O 1
   HETATM 3323 O . HOH S 609 ? 9.38652 -21.53888 0.71378 0.595 25.59980 O ? D ? . O 1
   HETATM 3324 O . HOH S 610 ? -7.64247 -20.60502 -5.39292 0.962 36.17164 O ? D ? . O 1
   HETATM 3327 O . HOH S 613 ? 17.50078 -14.02273 0.71463 0.718 27.27645 O ? D ? . O 1
   HETATM 3328 O . HOH S 614 ? 5.78560 -18.50801 11.76925 0.598 28.61686 O ? D ? . O 1
   HETATM 3330 O . HOH S 616 ? 20.79277 2.33964 -4.03855 0.669 24.55104 O ? D ? . O 1
   HETATM 3331 O . HOH S 617 ? -8.74344 -26.01317 2.58673 0.733 27.64399 O ? D ? . O 1
   HETATM 3336 O . HOH S 622 ? -8.81976 -24.72243 0.32355 0.681 27.15626 O ? D ? . O 1
   HETATM 3342 O . HOH S 628 ? 10.00011 4.77969 -9.48306 0.896 34.54836 O ? D ? . O 1
   HETATM 3343 O . HOH S 629 ? 15.92911 -9.94925 -14.99791 0.615 28.77230 O ? D ? . O 1
   HETATM 3345 O . HOH S 631 ? -5.44321 3.40768 -9.96774 0.605 29.24424 O ? D ? . O 1
   HETATM 3348 O . HOH S 634 ? 7.93667 -10.86248 -12.63306 0.452 29.43378 O ? D ? . O 1
   HETATM 3351 O . HOH S 637 ? 4.13920 -14.78441 -10.85205 0.594 27.80476 O ? D ? . O 1
   HETATM 3352 O . HOH S 638 ? -2.77488 3.45119 13.61359 0.782 40.03105 O ? D ? . O 1
   HETATM 3357 O . HOH S 643 ? 14.80559 -3.75469 6.89031 0.617 31.69321 O ? D ? . O 1
   HETATM 3359 O . HOH S 645 ? 6.88502 -11.22731 15.87808 0.872 43.61505 O ? D ? . O 1
   HETATM 3382 O . HOH S 646 ? 5.47577 -21.21746 -1.11983 1.000 16.42476 O ? E ? . O 1
   HETATM 3383 O . HOH S 647 ? -6.94506 7.83187 4.69039 1.000 19.89190 O ? E ? . O 1
   HETATM 3384 O . HOH S 648 ? 12.50320 -2.17799 -8.82822 1.000 19.40366 O ? E ? . O 1
   HETATM 3385 O . HOH S 649 ? 11.40612 -7.79901 3.53713 0.838 22.08475 O ? E ? . O 1
   HETATM 3387 O . HOH S 651 ? -7.23486 10.06473 0.70625 0.822 21.72478 O ? E ? . O 1
   HETATM 3388 O . HOH S 652 ? 11.96030 -2.44458 -11.42061 0.816 22.56134 O ? E ? . O 1
   HETATM 3389 O . HOH S 653 ? 10.53246 8.55725 -1.63034 0.736 24.43313 O ? E ? . O 1
   HETATM 3392 O . HOH S 656 ? -1.68443 10.20173 12.10758 0.594 32.40950 O ? E ? . O 1
   HETATM 3393 O . HOH S 657 ? 6.09037 17.74494 9.97017 0.604 37.27790 O ? E ? . O 1
   HETATM 3396 O . HOH S 660 ? -10.20105 -2.04935 4.03590 0.379 23.12312 O ? E ? . O 1
   HETATM 3398 O . HOH S 662 ? 3.03188 -17.90535 11.82392 0.331 27.96554 O ? E ? . O 1
   HETATM 3399 O . HOH S 663 ? -10.48955 -20.13335 5.63628 0.446 24.56566 O ? E ? . O 1
   HETATM 3400 O . HOH S 664 ? 1.20925 13.11136 11.49222 0.547 33.40006 O ? E ? . O 1
   HETATM 3404 O . HOH S 668 ? 19.51720 0.85941 -1.80991 0.778 34.92456 O ? E ? . O 1
   HETATM 3405 O . HOH S 669 ? -3.60184 -19.28673 -4.09206 0.464 21.75254 O ? E ? . O 1
   HETATM 3406 O . HOH S 670 ? 9.97934 -6.26529 -12.80782 0.379 23.48695 O ? E ? . O 1
   HETATM 3416 O . HOH S 680 ? 6.78728 1.03138 -9.34802 0.383 25.53507 O ? E ? . O 1
   HETATM 3421 O . HOH S 685 ? -14.29354 -3.47759 3.61796 0.412 27.15965 O ? E ? . O 1
   HETATM 3425 O . HOH S 689 ? 10.44121 17.05997 8.51469 0.538 33.84073 O ? E ? . O 1
   HETATM 3448 O . HOH S 692 ? 13.99992 4.41024 -12.18641 0.534 26.94233 O ? F ? . O 1
   HETATM 3459 O . HOH S 703 ? -5.21819 0.89827 11.20425 0.348 28.43202 O ? F ? . O 1
   HETATM 3461 O . HOH S 705 ? 15.37181 3.69986 1.34655 0.299 24.66985 O ? F ? . O 1
   HETATM 3462 O . HOH S 706 ? 8.45578 18.06990 9.59551 0.255 36.32141 O ? F ? . O 1
   HETATM 3463 O . HOH S 707 ? 20.59349 -4.92437 -0.91698 0.283 27.05092 O ? F ? . O 1
   HETATM 3469 O . HOH S 713 ? 12.32779 -22.85613 3.76813 0.298 22.97054 O ? F ? . O 1
   HETATM 3477 O . HOH S 721 ? 14.76963 -17.62421 0.34611 0.335 22.31082 O ? F ? . O 1
   HETATM 3479 O . HOH S 723 ? 13.76680 -1.99884 -13.75978 0.411 31.06654 O ? F ? . O 1
   HETATM 3480 O . HOH S 724 ? -15.98278 -19.13963 -0.27221 0.368 29.67626 O ? F ? . O 1
   HETATM 3489 O . HOH S 727 ? -9.94941 -13.71588 -6.27396 0.438 27.11826 O ? G ? . O 1
   HETATM 3496 O . HOH S 734 ? -0.51164 -2.14426 -6.32180 0.319 21.99667 O ? G ? . O 1
   HETATM 3501 O . HOH S 739 ? -15.12630 -20.65549 0.93932 0.463 38.91027 O ? G ? . O 1
   HETATM 3505 O . HOH S 743 ? 13.93798 0.66811 -14.59611 0.258 27.41512 O ? G ? . O 1
   HETATM 3508 O . HOH S 746 ? 12.26983 -25.34014 3.82563 0.320 22.47011 O ? G ? . O 1
   HETATM 3511 O . HOH S 749 ? 12.90938 5.54636 -10.64128 0.254 25.43135 O ? G ? . O 1
   HETATM 3517 O . HOH S 755 ? 4.18307 1.13003 -8.49923 0.320 24.35398 O ? G ? . O 1
   HETATM 3518 O . HOH S 756 ? 12.29197 -26.49879 -4.17852 0.269 26.70717 O ? G ? . O 1

