data_8gxh_qFit
_cell.length_a                    95.846
_cell.length_b                    81.781
_cell.length_c                    54.484
_cell.angle_alpha                 90.000
_cell.angle_beta                  117.030
_cell.angle_gamma                 90.000
_cell.volume                      380417.377
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     41.54
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.25
_refine.ls_d_res_high             1.59
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     92.28
_refine.ls_number_reflns_obs      46039
_refine.ls_number_reflns_R_work   44205
_refine.ls_number_reflns_R_free   1834
_refine.ls_R_factor_obs           0.2400
_refine.ls_R_factor_R_work        0.2386
_refine.ls_R_factor_R_free        0.2738
_refine.ls_percent_reflns_R_free  3.98
_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             0.1860
_refine.pdbx_overall_phase_error  48.0590
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                57.68
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4250 0.0043 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5918 0.9208 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 707 0.0442 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 763 0.0081 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1685 14.6541 ? ?

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' 3.75 43.25 3726 0.1865 99.41 0.2538 156
   'X-RAY DIFFRACTION' 2.98 3.75 3702 0.2263 99.56 0.2334 156
   'X-RAY DIFFRACTION' 2.60 2.98 3626 0.2720 98.93 0.2796 150
   'X-RAY DIFFRACTION' 2.36 2.60 3667 0.2951 98.91 0.3480 151
   'X-RAY DIFFRACTION' 2.19 2.36 3568 0.3083 97.48 0.3293 150
   'X-RAY DIFFRACTION' 2.06 2.19 3562 0.3101 96.19 0.2995 149
   'X-RAY DIFFRACTION' 1.96 2.06 3462 0.3110 94.82 0.3626 146
   'X-RAY DIFFRACTION' 1.87 1.96 3393 0.3302 92.20 0.3499 143
   'X-RAY DIFFRACTION' 1.80 1.87 3201 0.3332 87.28 0.3798 134
   'X-RAY DIFFRACTION' 1.74 1.80 3177 0.3300 86.44 0.3527 126
   'X-RAY DIFFRACTION' 1.69 1.74 3098 0.3220 84.24 0.3708 126
   'X-RAY DIFFRACTION' 1.64 1.69 3058 0.3133 83.25 0.3165 124
   'X-RAY DIFFRACTION' 1.59 1.64 2965 0.2962 80.67 0.3083 123

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F

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 CYS A 145 SG CYS A 145 SG . 0AX A 401 C33 0AX B . C33 . 'Bond created based on atom type and distance.'
   C00002 covale GLN A 189 NE2 GLN A 189 NE2 . 0AX A 401 C19 0AX B . C19 . 'Bond created based on atom type and distance.'
   C00003 covale VAL A 212 C VAL A 212 C . ASN A 214 N ASN A 214 N . 'TRANS from Monomer Library or GeoStd'
   C00004 covale TRP A 218 CZ3 TRP A 218 CZ3 . ARG A 279 NH2 ARG A 279 NH2 . '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
   0AX
   ALA
   ARG
   ASN
   ASP
   CYS
   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 . SER A 1 ? -9.53584 8.66024 -14.04494 1.000 51.85786 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? -9.37410 7.36043 -13.33629 1.000 52.25055 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? -8.10771 7.37744 -12.48497 1.000 52.87300 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? -7.31002 8.31461 -12.55921 1.000 48.69481 O ? A ? 1 O 1
   ATOM 5 H1 . SER A 1 ? -9.95197 8.52574 -14.82008 1.000 62.24260 H ? A ? 1 H1 1
   ATOM 6 H2 . SER A 1 ? -10.01743 9.21444 -13.54192 1.000 62.24260 H ? A ? 1 H2 1
   ATOM 7 H3 . SER A 1 ? -8.73477 9.01728 -14.19630 1.000 62.24260 H ? A ? 1 H3 1
   ATOM 8 HA . SER A 1 ? -10.14257 7.21795 -12.76179 1.000 62.71383 H ? A ? 1 HA 1
   ATOM 9 CB B SER A 1 ? -9.31134 6.19752 -14.32444 0.513 51.94226 C ? A ? 1 CB 1
   ATOM 10 OG B SER A 1 ? -7.96516 5.86822 -14.62368 0.513 53.39791 O ? A ? 1 OG 1
   ATOM 11 HB2 B SER A 1 ? -9.74657 5.42464 -13.93185 0.513 62.34389 H ? A ? 1 HB2 1
   ATOM 12 HB3 B SER A 1 ? -9.76428 6.45303 -15.14325 0.513 62.34389 H ? A ? 1 HB3 1
   ATOM 13 HG B SER A 1 ? -7.94008 5.23975 -15.18046 0.513 64.09066 H ? A ? 1 HG 1
   ATOM 14 CB C SER A 1 ? -9.32883 6.20606 -14.33611 0.487 51.94623 C ? A ? 1 CB 1
   ATOM 15 OG C SER A 1 ? -10.39030 6.30027 -15.27174 0.487 51.36563 O ? A ? 1 OG 1
   ATOM 16 HB2 C SER A 1 ? -8.48487 6.23575 -14.81334 0.487 62.34865 H ? A ? 1 HB2 1
   ATOM 17 HB3 C SER A 1 ? -9.40782 5.36830 -13.85360 0.487 62.34865 H ? A ? 1 HB3 1
   ATOM 18 HG C SER A 1 ? -10.39104 5.62706 -15.77412 0.487 61.65192 H ? A ? 1 HG 1
   ATOM 19 N . GLY A 2 ? -7.92499 6.32515 -11.70310 1.000 54.38393 N ? A ? 2 N 1
   ATOM 20 CA . GLY A 2 ? -6.83081 6.20946 -10.76378 1.000 52.83307 C ? A ? 2 CA 1
   ATOM 21 C . GLY A 2 ? -7.27966 6.54715 -9.35626 1.000 51.26499 C ? A ? 2 C 1
   ATOM 22 O . GLY A 2 ? -8.19842 7.34539 -9.13913 1.000 51.27986 O ? A ? 2 O 1
   ATOM 23 H . GLY A 2 ? -8.44326 5.63886 -11.69959 1.000 65.27389 H ? A ? 2 H 1
   ATOM 24 HA2 . GLY A 2 ? -6.48924 5.30162 -10.77162 1.000 63.41285 H ? A ? 2 HA2 1
   ATOM 25 HA3 . GLY A 2 ? -6.11838 6.81712 -11.01696 1.000 63.41285 H ? A ? 2 HA3 1
   ATOM 26 N . PHE A 3 ? -6.64474 5.92075 -8.37602 1.000 50.82839 N ? A ? 3 N 1
   ATOM 27 CA . PHE A 3 ? -7.01157 6.19180 -6.99320 1.000 48.65612 C ? A ? 3 CA 1
   ATOM 28 C . PHE A 3 ? -5.75554 6.32864 -6.15606 1.000 48.63103 C ? A ? 3 C 1
   ATOM 29 O . PHE A 3 ? -4.97027 5.38245 -6.04172 1.000 49.05463 O ? A ? 3 O 1
   ATOM 30 H . PHE A 3 ? -6.01264 5.34763 -8.48359 1.000 61.00724 H ? A ? 3 H 1
   ATOM 31 HA . PHE A 3 ? -7.48447 7.03783 -6.95460 1.000 58.40051 H ? A ? 3 HA 1
   ATOM 32 CB A PHE A 3 ? -7.93149 5.11184 -6.43258 0.639 48.61085 C ? A ? 3 CB 1
   ATOM 33 CG A PHE A 3 ? -8.85412 5.62544 -5.37252 0.639 50.93641 C ? A ? 3 CG 1
   ATOM 34 CD1 A PHE A 3 ? -9.97825 6.35760 -5.71355 0.639 50.89152 C ? A ? 3 CD1 1
   ATOM 35 CD2 A PHE A 3 ? -8.58459 5.40662 -4.03860 0.639 49.37567 C ? A ? 3 CD2 1
   ATOM 36 CE1 A PHE A 3 ? -10.82404 6.84706 -4.74506 0.639 52.08599 C ? A ? 3 CE1 1
   ATOM 37 CE2 A PHE A 3 ? -9.42878 5.89319 -3.06637 0.639 50.08904 C ? A ? 3 CE2 1
   ATOM 38 CZ A PHE A 3 ? -10.55013 6.61516 -3.42059 0.639 48.88096 C ? A ? 3 CZ 1
   ATOM 39 HB2 A PHE A 3 ? -8.47297 4.75376 -7.15334 0.639 58.34619 H ? A ? 3 HB2 1
   ATOM 40 HB3 A PHE A 3 ? -7.38998 4.40762 -6.04306 0.639 58.34619 H ? A ? 3 HB3 1
   ATOM 41 HD1 A PHE A 3 ? -10.16442 6.52096 -6.60997 0.639 61.08299 H ? A ? 3 HD1 1
   ATOM 42 HD2 A PHE A 3 ? -7.82664 4.92662 -3.79363 0.639 59.26397 H ? A ? 3 HD2 1
   ATOM 43 HE1 A PHE A 3 ? -11.57883 7.33344 -4.98721 0.639 62.51636 H ? A ? 3 HE1 1
   ATOM 44 HE2 A PHE A 3 ? -9.24303 5.73505 -2.16893 0.639 60.12002 H ? A ? 3 HE2 1
   ATOM 45 HZ A PHE A 3 ? -11.11933 6.94403 -2.76274 0.639 58.67032 H ? A ? 3 HZ 1
   ATOM 46 CB C PHE A 3 ? -7.91713 5.08624 -6.44539 0.361 48.75456 C ? A ? 3 CB 1
   ATOM 47 CG C PHE A 3 ? -8.65662 5.47099 -5.19727 0.361 50.63349 C ? A ? 3 CG 1
   ATOM 48 CD1 C PHE A 3 ? -9.61118 6.47442 -5.22238 0.361 49.83979 C ? A ? 3 CD1 1
   ATOM 49 CD2 C PHE A 3 ? -8.40863 4.82006 -4.00418 0.361 49.33897 C ? A ? 3 CD2 1
   ATOM 50 CE1 C PHE A 3 ? -10.29642 6.82622 -4.07476 0.361 49.91745 C ? A ? 3 CE1 1
   ATOM 51 CE2 C PHE A 3 ? -9.09184 5.16534 -2.85746 0.361 49.73808 C ? A ? 3 CE2 1
   ATOM 52 CZ C PHE A 3 ? -10.03704 6.16976 -2.89350 0.361 50.22831 C ? A ? 3 CZ 1
   ATOM 53 HB2 C PHE A 3 ? -8.57517 4.85914 -7.12090 0.361 58.51864 H ? A ? 3 HB2 1
   ATOM 54 HB3 C PHE A 3 ? -7.37221 4.31073 -6.23911 0.361 58.51864 H ? A ? 3 HB3 1
   ATOM 55 HD1 C PHE A 3 ? -9.79302 6.91628 -6.02025 0.361 59.82092 H ? A ? 3 HD1 1
   ATOM 56 HD2 C PHE A 3 ? -7.77363 4.14126 -3.97419 0.361 59.21994 H ? A ? 3 HD2 1
   ATOM 57 HE1 C PHE A 3 ? -10.93144 7.50517 -4.10084 0.361 59.91411 H ? A ? 3 HE1 1
   ATOM 58 HE2 C PHE A 3 ? -8.91554 4.72116 -2.05963 0.361 59.69887 H ? A ? 3 HE2 1
   ATOM 59 HZ C PHE A 3 ? -10.49834 6.40287 -2.12034 0.361 60.28715 H ? A ? 3 HZ 1
   ATOM 60 N A ARG A 4 ? -5.56505 7.51108 -5.58161 0.121 49.39751 N ? A ? 4 N 1
   ATOM 61 CA A ARG A 4 ? -4.38804 7.82844 -4.79339 0.121 48.01357 C ? A ? 4 CA 1
   ATOM 62 C A ARG A 4 ? -4.79785 8.24409 -3.38785 0.121 48.83025 C ? A ? 4 C 1
   ATOM 63 O A ARG A 4 ? -5.94193 8.63337 -3.13709 0.121 48.67830 O ? A ? 4 O 1
   ATOM 64 CB A ARG A 4 ? -3.57178 8.95203 -5.44566 0.121 47.93619 C ? A ? 4 CB 1
   ATOM 65 CG A ARG A 4 ? -2.84184 8.54071 -6.71042 0.121 47.62807 C ? A ? 4 CG 1
   ATOM 66 CD A ARG A 4 ? -1.95181 7.34292 -6.44764 0.121 47.65841 C ? A ? 4 CD 1
   ATOM 67 NE A ARG A 4 ? -0.69861 7.40281 -7.18683 0.121 46.57312 N ? A ? 4 NE 1
   ATOM 68 CZ A ARG A 4 ? 0.29355 6.53603 -7.04050 0.121 46.41030 C ? A ? 4 CZ 1
   ATOM 69 NH1 A ARG A 4 ? 0.19996 5.51267 -6.20658 0.121 46.54686 N ? A ? 4 NH1 1
   ATOM 70 NH2 A ARG A 4 ? 1.41001 6.70374 -7.74322 0.121 45.59241 N ? A ? 4 NH2 1
   ATOM 71 H A ARG A 4 ? -6.12260 8.16344 -5.63785 0.122 59.29018 H ? A ? 4 H 1
   ATOM 72 HA A ARG A 4 ? -3.82705 7.04005 -4.72525 0.122 57.62946 H ? A ? 4 HA 1
   ATOM 73 HB2 A ARG A 4 ? -4.17282 9.67764 -5.67618 0.122 57.53660 H ? A ? 4 HB2 1
   ATOM 74 HB3 A ARG A 4 ? -2.90718 9.26091 -4.81021 0.122 57.53660 H ? A ? 4 HB3 1
   ATOM 75 HG2 A ARG A 4 ? -3.48686 8.30165 -7.39430 0.122 57.16685 H ? A ? 4 HG2 1
   ATOM 76 HG3 A ARG A 4 ? -2.28797 9.27486 -7.01889 0.122 57.16685 H ? A ? 4 HG3 1
   ATOM 77 HD2 A ARG A 4 ? -1.74090 7.30653 -5.50155 0.122 57.20326 H ? A ? 4 HD2 1
   ATOM 78 HD3 A ARG A 4 ? -2.41955 6.53614 -6.71454 0.122 57.20326 H ? A ? 4 HD3 1
   ATOM 79 HE A ARG A 4 ? -0.59568 8.04087 -7.75418 0.122 55.90092 H ? A ? 4 HE 1
   ATOM 80 HH11 A ARG A 4 ? -0.51639 5.39854 -5.74462 0.122 55.86940 H ? A ? 4 HH11 1
   ATOM 81 HH12 A ARG A 4 ? 0.85550 4.96178 -6.12664 0.122 55.86940 H ? A ? 4 HH12 1
   ATOM 82 HH21 A ARG A 4 ? 1.48173 7.36825 -8.28441 0.122 54.72407 H ? A ? 4 HH21 1
   ATOM 83 HH22 A ARG A 4 ? 2.06031 6.14770 -7.65648 0.122 54.72407 H ? A ? 4 HH22 1
   ATOM 84 N B ARG A 4 ? -5.57999 7.50993 -5.57043 0.114 49.37677 N ? A ? 4 N 1
   ATOM 85 CA B ARG A 4 ? -4.40090 7.87624 -4.80534 0.114 48.07117 C ? A ? 4 CA 1
   ATOM 86 C B ARG A 4 ? -4.80145 8.25440 -3.38595 0.114 48.82021 C ? A ? 4 C 1
   ATOM 87 O B ARG A 4 ? -5.94671 8.62768 -3.11989 0.114 48.64912 O ? A ? 4 O 1
   ATOM 88 CB B ARG A 4 ? -3.67084 9.05206 -5.46873 0.114 47.92495 C ? A ? 4 CB 1
   ATOM 89 CG B ARG A 4 ? -2.46105 8.65750 -6.28670 0.114 47.62845 C ? A ? 4 CG 1
   ATOM 90 CD B ARG A 4 ? -1.26865 8.42175 -5.38399 0.114 47.02921 C ? A ? 4 CD 1
   ATOM 91 NE B ARG A 4 ? -0.08813 7.99250 -6.12156 0.114 46.67362 N ? A ? 4 NE 1
   ATOM 92 CZ B ARG A 4 ? 1.07860 7.70749 -5.56041 0.114 46.40747 C ? A ? 4 CZ 1
   ATOM 93 NH1 B ARG A 4 ? 1.25696 7.79730 -4.25251 0.114 45.97224 N ? A ? 4 NH1 1
   ATOM 94 NH2 B ARG A 4 ? 2.09169 7.32254 -6.33005 0.114 45.99873 N ? A ? 4 NH2 1
   ATOM 95 H B ARG A 4 ? -6.16019 8.14373 -5.60609 0.114 59.26530 H ? A ? 4 H 1
   ATOM 96 HA B ARG A 4 ? -3.79455 7.12072 -4.75588 0.114 57.69857 H ? A ? 4 HA 1
   ATOM 97 HB2 B ARG A 4 ? -4.29030 9.50550 -6.06165 0.114 57.52311 H ? A ? 4 HB2 1
   ATOM 98 HB3 B ARG A 4 ? -3.37015 9.65997 -4.77524 0.114 57.52311 H ? A ? 4 HB3 1
   ATOM 99 HG2 B ARG A 4 ? -2.64887 7.83872 -6.77170 0.114 57.16731 H ? A ? 4 HG2 1
   ATOM 100 HG3 B ARG A 4 ? -2.24252 9.36891 -6.90882 0.114 57.16731 H ? A ? 4 HG3 1
   ATOM 101 HD2 B ARG A 4 ? -1.05172 9.24702 -4.92271 0.114 56.44822 H ? A ? 4 HD2 1
   ATOM 102 HD3 B ARG A 4 ? -1.48947 7.73023 -4.74061 0.114 56.44822 H ? A ? 4 HD3 1
   ATOM 103 HE B ARG A 4 ? -0.15218 7.91925 -6.97604 0.114 56.02152 H ? A ? 4 HE 1
   ATOM 104 HH11 B ARG A 4 ? 0.60767 8.04526 -3.74601 0.114 55.17986 H ? A ? 4 HH11 1
   ATOM 105 HH12 B ARG A 4 ? 2.02218 7.60771 -3.90886 0.114 55.17986 H ? A ? 4 HH12 1
   ATOM 106 HH21 B ARG A 4 ? 1.98578 7.26087 -7.18127 0.114 55.21164 H ? A ? 4 HH21 1
   ATOM 107 HH22 B ARG A 4 ? 2.85306 7.13514 -5.97677 0.114 55.21164 H ? A ? 4 HH22 1
   ATOM 108 N C ARG A 4 ? -5.56907 7.50540 -5.56628 0.254 49.30245 N ? A ? 4 N 1
   ATOM 109 CA C ARG A 4 ? -4.37805 7.81041 -4.79182 0.254 48.20078 C ? A ? 4 CA 1
   ATOM 110 C C ARG A 4 ? -4.77156 8.30511 -3.40758 0.254 48.70783 C ? A ? 4 C 1
   ATOM 111 O C ARG A 4 ? -5.87893 8.80383 -3.18930 0.254 48.80210 O ? A ? 4 O 1
   ATOM 112 CB C ARG A 4 ? -3.50776 8.86161 -5.49768 0.254 47.90300 C ? A ? 4 CB 1
   ATOM 113 CG C ARG A 4 ? -2.69854 8.31936 -6.66725 0.254 47.57502 C ? A ? 4 CG 1
   ATOM 114 CD C ARG A 4 ? -1.83185 7.15388 -6.22336 0.254 47.98916 C ? A ? 4 CD 1
   ATOM 115 NE C ARG A 4 ? -0.83178 6.76176 -7.20822 0.254 46.45056 N ? A ? 4 NE 1
   ATOM 116 CZ C ARG A 4 ? 0.44772 7.11124 -7.16225 0.254 46.52253 C ? A ? 4 CZ 1
   ATOM 117 NH1 C ARG A 4 ? 0.91149 7.92399 -6.22678 0.254 45.85734 N ? A ? 4 NH1 1
   ATOM 118 NH2 C ARG A 4 ? 1.28552 6.62334 -8.07167 0.254 45.49658 N ? A ? 4 NH2 1
   ATOM 119 H C ARG A 4 ? -6.13179 8.15471 -5.60291 0.254 59.17612 H ? A ? 4 H 1
   ATOM 120 HA C ARG A 4 ? -3.85395 7.00195 -4.67950 0.254 57.85410 H ? A ? 4 HA 1
   ATOM 121 HB2 C ARG A 4 ? -4.08446 9.56287 -5.83906 0.254 57.49677 H ? A ? 4 HB2 1
   ATOM 122 HB3 C ARG A 4 ? -2.88308 9.23002 -4.85351 0.254 57.49677 H ? A ? 4 HB3 1
   ATOM 123 HG2 C ARG A 4 ? -3.30006 8.00942 -7.36223 0.254 57.10319 H ? A ? 4 HG2 1
   ATOM 124 HG3 C ARG A 4 ? -2.12203 9.01781 -7.01468 0.254 57.10319 H ? A ? 4 HG3 1
   ATOM 125 HD2 C ARG A 4 ? -1.36506 7.40281 -5.41032 0.254 57.60016 H ? A ? 4 HD2 1
   ATOM 126 HD3 C ARG A 4 ? -2.40091 6.38608 -6.05737 0.254 57.60016 H ? A ? 4 HD3 1
   ATOM 127 HE C ARG A 4 ? -1.08865 6.26956 -7.86500 0.254 55.75385 H ? A ? 4 HE 1
   ATOM 128 HH11 C ARG A 4 ? 0.37974 8.23939 -5.62898 0.254 55.04198 H ? A ? 4 HH11 1
   ATOM 129 HH12 C ARG A 4 ? 1.74467 8.13684 -6.21657 0.254 55.04198 H ? A ? 4 HH12 1
   ATOM 130 HH21 C ARG A 4 ? 0.99622 6.08838 -8.67971 0.254 54.60906 H ? A ? 4 HH21 1
   ATOM 131 HH22 C ARG A 4 ? 2.11686 6.84265 -8.05198 0.254 54.60906 H ? A ? 4 HH22 1
   ATOM 132 N D ARG A 4 ? -5.57490 7.50806 -5.57107 0.511 49.23595 N ? A ? 4 N 1
   ATOM 133 CA D ARG A 4 ? -4.39254 7.85426 -4.80188 0.511 48.23274 C ? A ? 4 CA 1
   ATOM 134 C D ARG A 4 ? -4.79135 8.27127 -3.39199 0.511 48.64299 C ? A ? 4 C 1
   ATOM 135 O D ARG A 4 ? -5.92616 8.68581 -3.13937 0.511 48.66329 O ? A ? 4 O 1
   ATOM 136 CB D ARG A 4 ? -3.61685 8.99029 -5.48256 0.511 47.89616 C ? A ? 4 CB 1
   ATOM 137 CG D ARG A 4 ? -2.70954 8.54143 -6.60987 0.511 47.66773 C ? A ? 4 CG 1
   ATOM 138 CD D ARG A 4 ? -1.45274 7.88702 -6.05820 0.511 47.52922 C ? A ? 4 CD 1
   ATOM 139 NE D ARG A 4 ? -0.44459 7.66187 -7.08845 0.511 46.49514 N ? A ? 4 NE 1
   ATOM 140 CZ D ARG A 4 ? 0.70949 7.04349 -6.87785 0.511 46.71137 C ? A ? 4 CZ 1
   ATOM 141 NH1 D ARG A 4 ? 1.02566 6.55592 -5.68940 0.511 46.08345 N ? A ? 4 NH1 1
   ATOM 142 NH2 D ARG A 4 ? 1.56674 6.90584 -7.88626 0.511 44.98037 N ? A ? 4 NH2 1
   ATOM 143 H D ARG A 4 ? -6.14836 8.14784 -5.60896 0.511 59.09631 H ? A ? 4 H 1
   ATOM 144 HA D ARG A 4 ? -3.81130 7.08092 -4.73114 0.511 57.89246 H ? A ? 4 HA 1
   ATOM 145 HB2 D ARG A 4 ? -4.25386 9.62146 -5.85234 0.511 57.48856 H ? A ? 4 HB2 1
   ATOM 146 HB3 D ARG A 4 ? -3.06339 9.42868 -4.81743 0.511 57.48856 H ? A ? 4 HB3 1
   ATOM 147 HG2 D ARG A 4 ? -3.17551 7.89601 -7.16413 0.511 57.21444 H ? A ? 4 HG2 1
   ATOM 148 HG3 D ARG A 4 ? -2.44921 9.30930 -7.14230 0.511 57.21444 H ? A ? 4 HG3 1
   ATOM 149 HD2 D ARG A 4 ? -1.06662 8.46269 -5.37966 0.511 57.04824 H ? A ? 4 HD2 1
   ATOM 150 HD3 D ARG A 4 ? -1.68532 7.02833 -5.67162 0.511 57.04824 H ? A ? 4 HD3 1
   ATOM 151 HE D ARG A 4 ? -0.60913 7.94825 -7.88250 0.511 55.80734 H ? A ? 4 HE 1
   ATOM 152 HH11 D ARG A 4 ? 0.47733 6.63654 -5.03180 0.511 55.31331 H ? A ? 4 HH11 1
   ATOM 153 HH12 D ARG A 4 ? 1.77952 6.15835 -5.57441 0.511 55.31331 H ? A ? 4 HH12 1
   ATOM 154 HH21 D ARG A 4 ? 1.36956 7.21624 -8.66367 0.511 53.98962 H ? A ? 4 HH21 1
   ATOM 155 HH22 D ARG A 4 ? 2.31795 6.50648 -7.76057 0.511 53.98962 H ? A ? 4 HH22 1
   ATOM 156 N . LYS A 5 ? -3.84211 8.15373 -2.46836 1.000 48.83956 N ? A ? 5 N 1
   ATOM 157 CA . LYS A 5 ? -4.05076 8.60172 -1.09731 1.000 47.54921 C ? A ? 5 CA 1
   ATOM 158 C . LYS A 5 ? -3.77244 10.09342 -1.09136 1.000 46.41208 C ? A ? 5 C 1
   ATOM 159 O . LYS A 5 ? -2.64633 10.54646 -0.88450 1.000 52.13938 O ? A ? 5 O 1
   ATOM 160 HA . LYS A 5 ? -4.96695 8.41950 -0.83600 1.000 57.07222 H ? A ? 5 HA 1
   ATOM 161 CB A LYS A 5 ? -3.15309 7.84325 -0.13106 0.218 48.60751 C ? A ? 5 CB 1
   ATOM 162 CG A LYS A 5 ? -3.76881 7.63673 1.24773 0.218 47.78808 C ? A ? 5 CG 1
   ATOM 163 CD A LYS A 5 ? -3.03416 6.56332 2.04129 0.218 47.90820 C ? A ? 5 CD 1
   ATOM 164 CE A LYS A 5 ? -3.18540 5.18054 1.41359 0.218 47.31998 C ? A ? 5 CE 1
   ATOM 165 NZ A LYS A 5 ? -2.41505 4.14832 2.16382 0.218 47.38736 N ? A ? 5 NZ 1
   ATOM 166 H A LYS A 5 ? -3.05774 7.83364 -2.61633 0.122 58.62064 H ? A ? 5 H 1
   ATOM 167 HB2 A LYS A 5 ? -2.96265 6.96835 -0.50415 0.218 58.34219 H ? A ? 5 HB2 1
   ATOM 168 HB3 A LYS A 5 ? -2.32873 8.34120 -0.01543 0.218 58.34219 H ? A ? 5 HB3 1
   ATOM 169 HG2 A LYS A 5 ? -3.72303 8.46748 1.74638 0.218 57.35887 H ? A ? 5 HG2 1
   ATOM 170 HG3 A LYS A 5 ? -4.69324 7.36058 1.14733 0.218 57.35887 H ? A ? 5 HG3 1
   ATOM 171 HD2 A LYS A 5 ? -2.08911 6.77979 2.07167 0.218 57.50301 H ? A ? 5 HD2 1
   ATOM 172 HD3 A LYS A 5 ? -3.39554 6.52816 2.94077 0.218 57.50301 H ? A ? 5 HD3 1
   ATOM 173 HE2 A LYS A 5 ? -4.12144 4.92622 1.42020 0.218 56.79715 H ? A ? 5 HE2 1
   ATOM 174 HE3 A LYS A 5 ? -2.85452 5.20442 0.50208 0.218 56.79715 H ? A ? 5 HE3 1
   ATOM 175 HZ1 A LYS A 5 ? -2.49315 3.35820 1.76170 0.218 56.87800 H ? A ? 5 HZ1 1
   ATOM 176 HZ2 A LYS A 5 ? -1.55444 4.37313 2.19422 0.218 56.87800 H ? A ? 5 HZ2 1
   ATOM 177 HZ3 A LYS A 5 ? -2.72559 4.08125 2.99519 0.218 56.87800 H ? A ? 5 HZ3 1
   ATOM 178 CB C LYS A 5 ? -3.16081 7.87840 -0.10746 0.782 48.69549 C ? A ? 5 CB 1
   ATOM 179 CG C LYS A 5 ? -3.48910 8.30029 1.30260 0.782 48.30337 C ? A ? 5 CG 1
   ATOM 180 CD C LYS A 5 ? -3.21868 7.19777 2.26260 0.782 48.51515 C ? A ? 5 CD 1
   ATOM 181 CE C LYS A 5 ? -4.20796 6.06621 2.10223 0.782 46.29709 C ? A ? 5 CE 1
   ATOM 182 NZ C LYS A 5 ? -3.80003 5.03699 3.09450 0.782 46.97061 N ? A ? 5 NZ 1
   ATOM 183 H C LYS A 5 ? -3.07442 7.79035 -2.60329 0.254 58.62064 H ? A ? 5 H 1
   ATOM 184 HB2 C LYS A 5 ? -3.29979 6.92155 -0.18511 0.782 58.44776 H ? A ? 5 HB2 1
   ATOM 185 HB3 C LYS A 5 ? -2.23250 8.09449 -0.28757 0.782 58.44776 H ? A ? 5 HB3 1
   ATOM 186 HG2 C LYS A 5 ? -2.94185 9.06266 1.54797 0.782 57.97722 H ? A ? 5 HG2 1
   ATOM 187 HG3 C LYS A 5 ? -4.42873 8.53422 1.35991 0.782 57.97722 H ? A ? 5 HG3 1
   ATOM 188 HD2 C LYS A 5 ? -2.32760 6.84767 2.10671 0.782 58.23135 H ? A ? 5 HD2 1
   ATOM 189 HD3 C LYS A 5 ? -3.28807 7.53685 3.16875 0.782 58.23135 H ? A ? 5 HD3 1
   ATOM 190 HE2 C LYS A 5 ? -5.10969 6.36867 2.29276 0.782 55.56968 H ? A ? 5 HE2 1
   ATOM 191 HE3 C LYS A 5 ? -4.16442 5.69619 1.20664 0.782 55.56968 H ? A ? 5 HE3 1
   ATOM 192 HZ1 C LYS A 5 ? -3.12827 4.55127 2.77060 0.782 56.37790 H ? A ? 5 HZ1 1
   ATOM 193 HZ2 C LYS A 5 ? -3.53569 5.42901 3.84852 0.782 56.37790 H ? A ? 5 HZ2 1
   ATOM 194 HZ3 C LYS A 5 ? -4.48557 4.49851 3.27386 0.782 56.37790 H ? A ? 5 HZ3 1
   ATOM 195 H B LYS A 5 ? -3.06025 7.82824 -2.61785 0.114 58.62064 H ? A ? 5 H 1
   ATOM 196 H D LYS A 5 ? -3.06469 7.81575 -2.61319 0.511 58.62064 H ? A ? 5 H 1
   ATOM 197 N . MET A 6 ? -4.82065 10.85963 -1.33207 1.000 46.22019 N ? A ? 6 N 1
   ATOM 198 CA . MET A 6 ? -4.69394 12.27371 -1.61540 1.000 48.87961 C ? A ? 6 CA 1
   ATOM 199 C . MET A 6 ? -4.80532 13.08433 -0.33441 1.000 44.17682 C ? A ? 6 C 1
   ATOM 200 O . MET A 6 ? -5.77199 12.93297 0.41488 1.000 46.02038 O ? A ? 6 O 1
   ATOM 201 H . MET A 6 ? -5.63283 10.57689 -1.33685 1.000 55.47740 H ? A ? 6 H 1
   ATOM 202 HA . MET A 6 ? -3.82632 12.46007 -2.00706 1.000 58.66870 H ? A ? 6 HA 1
   ATOM 203 CB A MET A 6 ? -5.76364 12.72744 -2.61161 0.382 47.40115 C ? A ? 6 CB 1
   ATOM 204 CG A MET A 6 ? -5.46644 14.07742 -3.25758 0.382 49.26476 C ? A ? 6 CG 1
   ATOM 205 SD A MET A 6 ? -6.93566 15.08852 -3.56032 0.382 49.70616 S ? A ? 6 SD 1
   ATOM 206 CE A MET A 6 ? -8.04255 13.89778 -4.30333 0.382 48.17655 C ? A ? 6 CE 1
   ATOM 207 HB2 A MET A 6 ? -5.83015 12.06809 -3.31995 0.382 56.89455 H ? A ? 6 HB2 1
   ATOM 208 HB3 A MET A 6 ? -6.61172 12.80157 -2.14667 0.382 56.89455 H ? A ? 6 HB3 1
   ATOM 209 HG2 A MET A 6 ? -4.87861 14.57989 -2.67202 0.382 59.13088 H ? A ? 6 HG2 1
   ATOM 210 HG3 A MET A 6 ? -5.03271 13.92493 -4.11171 0.382 59.13088 H ? A ? 6 HG3 1
   ATOM 211 HE1 A MET A 6 ? -8.84626 14.35434 -4.59744 0.382 57.82503 H ? A ? 6 HE1 1
   ATOM 212 HE2 A MET A 6 ? -7.60000 13.48553 -5.06168 0.382 57.82503 H ? A ? 6 HE2 1
   ATOM 213 HE3 A MET A 6 ? -8.26806 13.22235 -3.64467 0.382 57.82503 H ? A ? 6 HE3 1
   ATOM 214 CB B MET A 6 ? -5.78915 12.67052 -2.59969 0.618 47.43361 C ? A ? 6 CB 1
   ATOM 215 CG B MET A 6 ? -5.49088 13.87615 -3.42485 0.618 49.50410 C ? A ? 6 CG 1
   ATOM 216 SD B MET A 6 ? -6.65156 13.94623 -4.78462 0.618 47.29281 S ? A ? 6 SD 1
   ATOM 217 CE B MET A 6 ? -6.13553 12.52180 -5.74230 0.618 46.35338 C ? A ? 6 CE 1
   ATOM 218 HB2 B MET A 6 ? -5.93643 11.93049 -3.20926 0.618 56.93350 H ? A ? 6 HB2 1
   ATOM 219 HB3 B MET A 6 ? -6.59943 12.85432 -2.09912 0.618 56.93350 H ? A ? 6 HB3 1
   ATOM 220 HG2 B MET A 6 ? -5.58537 14.67748 -2.88648 0.618 59.41809 H ? A ? 6 HG2 1
   ATOM 221 HG3 B MET A 6 ? -4.59011 13.81954 -3.78025 0.618 59.41809 H ? A ? 6 HG3 1
   ATOM 222 HE1 B MET A 6 ? -6.25439 12.71540 -6.68532 0.618 55.63723 H ? A ? 6 HE1 1
   ATOM 223 HE2 B MET A 6 ? -5.20109 12.33866 -5.55743 0.618 55.63723 H ? A ? 6 HE2 1
   ATOM 224 HE3 B MET A 6 ? -6.67836 11.75841 -5.49036 0.618 55.63723 H ? A ? 6 HE3 1
   ATOM 225 N . ALA A 7 ? -3.80902 13.93837 -0.10270 1.000 47.97556 N ? A ? 7 N 1
   ATOM 226 CA . ALA A 7 ? -3.86953 14.97923 0.91410 1.000 45.41762 C ? A ? 7 CA 1
   ATOM 227 C . ALA A 7 ? -4.59587 16.20748 0.37458 1.000 49.12921 C ? A ? 7 C 1
   ATOM 228 O . ALA A 7 ? -4.65339 16.43975 -0.83705 1.000 46.70406 O ? A ? 7 O 1
   ATOM 229 CB . ALA A 7 ? -2.45608 15.37615 1.34292 1.000 43.25438 C ? A ? 7 CB 1
   ATOM 230 H . ALA A 7 ? -3.06578 13.93367 -0.53534 1.000 57.58385 H ? A ? 7 H 1
   ATOM 231 HA . ALA A 7 ? -4.35050 14.65040 1.68962 1.000 54.51432 H ? A ? 7 HA 1
   ATOM 232 HB1 . ALA A 7 ? -2.51290 16.09769 1.98872 1.000 51.91843 H ? A ? 7 HB1 1
   ATOM 233 HB2 . ALA A 7 ? -2.01995 14.60767 1.74307 1.000 51.91843 H ? A ? 7 HB2 1
   ATOM 234 HB3 . ALA A 7 ? -1.95985 15.66897 0.56259 1.000 51.91843 H ? A ? 7 HB3 1
   ATOM 235 N . PHE A 8 ? -5.17316 16.98501 1.28500 1.000 49.22028 N ? A ? 8 N 1
   ATOM 236 CA . PHE A 8 ? -5.65655 18.30723 0.92368 1.000 50.25638 C ? A ? 8 CA 1
   ATOM 237 C . PHE A 8 ? -4.47273 19.21023 0.57984 1.000 50.63332 C ? A ? 8 C 1
   ATOM 238 O . PHE A 8 ? -3.37562 19.03867 1.11639 1.000 49.41255 O ? A ? 8 O 1
   ATOM 239 H . PHE A 8 ? -5.29481 16.77120 2.10907 1.000 59.07750 H ? A ? 8 H 1
   ATOM 240 HA . PHE A 8 ? -6.23981 18.22931 0.15255 1.000 60.32083 H ? A ? 8 HA 1
   ATOM 241 CB A PHE A 8 ? -6.45069 18.93515 2.07037 0.730 49.22085 C ? A ? 8 CB 1
   ATOM 242 CG A PHE A 8 ? -7.83313 18.38440 2.23619 0.730 48.40159 C ? A ? 8 CG 1
   ATOM 243 CD1 A PHE A 8 ? -8.87490 18.85724 1.46085 0.730 49.96390 C ? A ? 8 CD1 1
   ATOM 244 CD2 A PHE A 8 ? -8.09831 17.41511 3.18867 0.730 49.22098 C ? A ? 8 CD2 1
   ATOM 245 CE1 A PHE A 8 ? -10.15128 18.36139 1.61525 0.730 49.59000 C ? A ? 8 CE1 1
   ATOM 246 CE2 A PHE A 8 ? -9.37465 16.91686 3.35252 0.730 49.05467 C ? A ? 8 CE2 1
   ATOM 247 CZ A PHE A 8 ? -10.40366 17.39114 2.56425 0.730 48.45229 C ? A ? 8 CZ 1
   ATOM 248 HB2 A PHE A 8 ? -5.97170 18.78119 2.89968 0.730 59.07819 H ? A ? 8 HB2 1
   ATOM 249 HB3 A PHE A 8 ? -6.53170 19.88767 1.90595 0.730 59.07819 H ? A ? 8 HB3 1
   ATOM 250 HD1 A PHE A 8 ? -8.71251 19.51821 0.82710 0.730 59.96986 H ? A ? 8 HD1 1
   ATOM 251 HD2 A PHE A 8 ? -7.40817 17.09612 3.72427 0.730 59.07835 H ? A ? 8 HD2 1
   ATOM 252 HE1 A PHE A 8 ? -10.84218 18.68015 1.08052 0.730 59.52117 H ? A ? 8 HE1 1
   ATOM 253 HE2 A PHE A 8 ? -9.54115 16.26303 3.99259 0.730 58.87877 H ? A ? 8 HE2 1
   ATOM 254 HZ A PHE A 8 ? -11.26512 17.05779 2.67222 0.730 58.15591 H ? A ? 8 HZ 1
   ATOM 255 CB C PHE A 8 ? -6.45218 18.92511 2.07193 0.270 49.27736 C ? A ? 8 CB 1
   ATOM 256 CG C PHE A 8 ? -7.66653 18.13456 2.47531 0.270 48.96078 C ? A ? 8 CG 1
   ATOM 257 CD1 C PHE A 8 ? -7.60279 17.22015 3.51464 0.270 48.00787 C ? A ? 8 CD1 1
   ATOM 258 CD2 C PHE A 8 ? -8.87358 18.31661 1.82743 0.270 50.31760 C ? A ? 8 CD2 1
   ATOM 259 CE1 C PHE A 8 ? -8.71806 16.49482 3.89060 0.270 47.46723 C ? A ? 8 CE1 1
   ATOM 260 CE2 C PHE A 8 ? -9.99213 17.59497 2.20174 0.270 49.68378 C ? A ? 8 CE2 1
   ATOM 261 CZ C PHE A 8 ? -9.91351 16.68482 3.23579 0.270 49.14526 C ? A ? 8 CZ 1
   ATOM 262 HB2 C PHE A 8 ? -5.87446 18.99361 2.84811 0.270 59.14600 H ? A ? 8 HB2 1
   ATOM 263 HB3 C PHE A 8 ? -6.75166 19.80746 1.80236 0.270 59.14600 H ? A ? 8 HB3 1
   ATOM 264 HD1 C PHE A 8 ? -6.79922 17.09275 3.96514 0.270 57.62261 H ? A ? 8 HD1 1
   ATOM 265 HD2 C PHE A 8 ? -8.93422 18.93119 1.13209 0.270 60.39429 H ? A ? 8 HD2 1
   ATOM 266 HE1 C PHE A 8 ? -8.66052 15.87916 4.58526 0.270 56.97385 H ? A ? 8 HE1 1
   ATOM 267 HE2 C PHE A 8 ? -10.79825 17.72321 1.75606 0.270 59.63371 H ? A ? 8 HE2 1
   ATOM 268 HZ C PHE A 8 ? -10.66622 16.20114 3.48954 0.270 58.98749 H ? A ? 8 HZ 1
   ATOM 269 N B PRO A 9 ? -4.67155 20.19117 -0.29686 0.399 51.24066 N ? A ? 9 N 1
   ATOM 270 CA B PRO A 9 ? -3.60227 21.16420 -0.55531 0.399 51.66150 C ? A ? 9 CA 1
   ATOM 271 C B PRO A 9 ? -3.28951 21.95541 0.70634 0.399 52.12256 C ? A ? 9 C 1
   ATOM 272 O B PRO A 9 ? -4.18796 22.47623 1.37161 0.399 53.31555 O ? A ? 9 O 1
   ATOM 273 CB B PRO A 9 ? -4.18665 22.04792 -1.66172 0.399 52.10506 C ? A ? 9 CB 1
   ATOM 274 CG B PRO A 9 ? -5.66474 21.92301 -1.49873 0.399 52.15971 C ? A ? 9 CG 1
   ATOM 275 CD B PRO A 9 ? -5.91276 20.52139 -1.02074 0.399 51.53158 C ? A ? 9 CD 1
   ATOM 276 HA B PRO A 9 ? -2.79882 20.73071 -0.88313 0.399 62.00697 H ? A ? 9 HA 1
   ATOM 277 HB2 B PRO A 9 ? -3.89861 22.96616 -1.54022 0.399 62.53924 H ? A ? 9 HB2 1
   ATOM 278 HB3 B PRO A 9 ? -3.90280 21.72340 -2.53064 0.399 62.53924 H ? A ? 9 HB3 1
   ATOM 279 HG2 B PRO A 9 ? -5.97668 22.56833 -0.84516 0.399 62.60482 H ? A ? 9 HG2 1
   ATOM 280 HG3 B PRO A 9 ? -6.10121 22.07675 -2.35123 0.399 62.60482 H ? A ? 9 HG3 1
   ATOM 281 HD2 B PRO A 9 ? -6.67889 20.48883 -0.42671 0.399 61.85107 H ? A ? 9 HD2 1
   ATOM 282 HD3 B PRO A 9 ? -6.04747 19.91927 -1.76921 0.399 61.85107 H ? A ? 9 HD3 1
   ATOM 283 N C PRO A 9 ? -4.65985 20.18223 -0.31102 0.601 51.27550 N ? A ? 9 N 1
   ATOM 284 CA C PRO A 9 ? -3.57682 21.14260 -0.56372 0.601 51.71327 C ? A ? 9 CA 1
   ATOM 285 C C PRO A 9 ? -3.28415 21.94980 0.69258 0.601 52.10554 C ? A ? 9 C 1
   ATOM 286 O C PRO A 9 ? -4.19212 22.48115 1.33660 0.601 53.30882 O ? A ? 9 O 1
   ATOM 287 CB C PRO A 9 ? -4.12578 22.01689 -1.69677 0.601 51.99539 C ? A ? 9 CB 1
   ATOM 288 CG C PRO A 9 ? -5.23216 21.20846 -2.31110 0.601 52.68601 C ? A ? 9 CG 1
   ATOM 289 CD C PRO A 9 ? -5.82400 20.42189 -1.18132 0.601 51.65153 C ? A ? 9 CD 1
   ATOM 290 HA C PRO A 9 ? -2.77202 20.69579 -0.86960 0.601 62.06910 H ? A ? 9 HA 1
   ATOM 291 HB2 C PRO A 9 ? -4.46471 22.85087 -1.33552 0.601 62.40763 H ? A ? 9 HB2 1
   ATOM 292 HB3 C PRO A 9 ? -3.42600 22.19585 -2.34421 0.601 62.40763 H ? A ? 9 HB3 1
   ATOM 293 HG2 C PRO A 9 ? -5.89321 21.80002 -2.70350 0.601 63.23638 H ? A ? 9 HG2 1
   ATOM 294 HG3 C PRO A 9 ? -4.87031 20.61819 -2.99046 0.601 63.23638 H ? A ? 9 HG3 1
   ATOM 295 HD2 C PRO A 9 ? -6.50416 20.93585 -0.71858 0.601 61.99500 H ? A ? 9 HD2 1
   ATOM 296 HD3 C PRO A 9 ? -6.19888 19.58549 -1.49880 0.601 61.99500 H ? A ? 9 HD3 1
   ATOM 297 N . SER A 10 ? -2.00229 22.04670 1.03261 1.000 54.73059 N ? A ? 10 N 1
   ATOM 298 CA . SER A 10 ? -1.57150 22.52187 2.34137 1.000 51.69224 C ? A ? 10 CA 1
   ATOM 299 C . SER A 10 ? -1.33451 24.02739 2.42171 1.000 55.99243 C ? A ? 10 C 1
   ATOM 300 O . SER A 10 ? -0.88672 24.50561 3.46665 1.000 52.19015 O ? A ? 10 O 1
   ATOM 301 CB . SER A 10 ? -0.28934 21.79032 2.75690 1.000 52.01100 C ? A ? 10 CB 1
   ATOM 302 OG . SER A 10 ? 0.71067 21.93227 1.75879 1.000 53.28609 O ? A ? 10 OG 1
   ATOM 303 HA . SER A 10 ? -2.27985 22.31505 2.97095 1.000 62.04386 H ? A ? 10 HA 1
   ATOM 304 HB2 . SER A 10 ? 0.03653 22.16913 3.58829 1.000 62.42637 H ? A ? 10 HB2 1
   ATOM 305 HB3 . SER A 10 ? -0.48649 20.84811 2.87640 1.000 62.42637 H ? A ? 10 HB3 1
   ATOM 306 HG . SER A 10 ? 0.53975 22.59605 1.27321 1.000 63.95648 H ? A ? 10 HG 1
   ATOM 307 H B SER A 10 ? -1.35508 21.83684 0.50661 0.399 65.68988 H ? A ? 10 H 1
   ATOM 308 H C SER A 10 ? -1.35104 21.83861 0.51091 0.601 65.68988 H ? A ? 10 H 1
   ATOM 309 N . GLY A 11 ? -1.65057 24.78715 1.37184 1.000 53.94132 N ? A ? 11 N 1
   ATOM 310 CA . GLY A 11 ? -1.25229 26.18999 1.33848 1.000 54.52739 C ? A ? 11 CA 1
   ATOM 311 C . GLY A 11 ? -1.88989 27.03353 2.42962 1.000 50.84836 C ? A ? 11 C 1
   ATOM 312 O . GLY A 11 ? -1.21055 27.80205 3.11464 1.000 53.36284 O ? A ? 11 O 1
   ATOM 313 H . GLY A 11 ? -2.08624 24.51930 0.68043 1.000 64.74275 H ? A ? 11 H 1
   ATOM 314 HA2 . GLY A 11 ? -0.28926 26.24723 1.43954 1.000 65.44604 H ? A ? 11 HA2 1
   ATOM 315 HA3 . GLY A 11 ? -1.50298 26.56903 0.48152 1.000 65.44604 H ? A ? 11 HA3 1
   ATOM 316 N . LYS A 12 ? -3.21405 26.93150 2.57649 1.000 51.31980 N ? A ? 12 N 1
   ATOM 317 CA . LYS A 12 ? -3.92527 27.73418 3.56636 1.000 52.03300 C ? A ? 12 CA 1
   ATOM 318 C . LYS A 12 ? -3.35116 27.54074 4.96341 1.000 53.11330 C ? A ? 12 C 1
   ATOM 319 O . LYS A 12 ? -3.42803 28.44931 5.80095 1.000 54.89348 O ? A ? 12 O 1
   ATOM 320 CB . LYS A 12 ? -5.40992 27.36849 3.55376 1.000 52.79582 C ? A ? 12 CB 1
   ATOM 321 CG . LYS A 12 ? -6.26584 28.19839 2.62023 1.000 54.11776 C ? A ? 12 CG 1
   ATOM 322 CD . LYS A 12 ? -7.40103 27.36941 2.01950 1.000 63.19142 C ? A ? 12 CD 1
   ATOM 323 CE . LYS A 12 ? -8.35548 28.21476 1.17327 1.000 67.89524 C ? A ? 12 CE 1
   ATOM 324 NZ . LYS A 12 ? -7.65710 29.25181 0.35509 1.000 74.12832 N ? A ? 12 NZ 1
   ATOM 325 H . LYS A 12 ? -3.71880 26.40789 2.11752 1.000 61.59693 H ? A ? 12 H 1
   ATOM 326 HA . LYS A 12 ? -3.83681 28.67164 3.33346 1.000 62.45277 H ? A ? 12 HA 1
   ATOM 327 HB2 . LYS A 12 ? -5.49544 26.44186 3.28002 1.000 63.36815 H ? A ? 12 HB2 1
   ATOM 328 HB3 . LYS A 12 ? -5.76193 27.48342 4.45030 1.000 63.36815 H ? A ? 12 HB3 1
   ATOM 329 HG2 . LYS A 12 ? -6.65531 28.93772 3.11278 1.000 64.95449 H ? A ? 12 HG2 1
   ATOM 330 HG3 . LYS A 12 ? -5.71704 28.53545 1.89490 1.000 64.95449 H ? A ? 12 HG3 1
   ATOM 331 HD2 . LYS A 12 ? -7.02451 26.67992 1.45051 1.000 75.84287 H ? A ? 12 HD2 1
   ATOM 332 HD3 . LYS A 12 ? -7.91307 26.96446 2.73694 1.000 75.84287 H ? A ? 12 HD3 1
   ATOM 333 HE2 . LYS A 12 ? -8.83774 27.63179 0.56626 1.000 81.48745 H ? A ? 12 HE2 1
   ATOM 334 HE3 . LYS A 12 ? -8.97838 28.66953 1.76155 1.000 81.48745 H ? A ? 12 HE3 1
   ATOM 335 HZ1 . LYS A 12 ? -8.25218 29.73109 -0.10126 1.000 88.96716 H ? A ? 12 HZ1 1
   ATOM 336 HZ2 . LYS A 12 ? -7.19316 29.79598 0.88494 1.000 88.96716 H ? A ? 12 HZ2 1
   ATOM 337 HZ3 . LYS A 12 ? -7.09913 28.86215 -0.21844 1.000 88.96716 H ? A ? 12 HZ3 1
   ATOM 338 N A VAL A 13 ? -2.73812 26.39151 5.23517 0.185 52.92355 N ? A ? 13 N 1
   ATOM 339 CA A VAL A 13 ? -2.16045 26.15291 6.55218 0.185 53.80623 C ? A ? 13 CA 1
   ATOM 340 C A VAL A 13 ? -0.64623 26.35718 6.58887 0.185 54.25296 C ? A ? 13 C 1
   ATOM 341 O A VAL A 13 ? -0.09395 26.58895 7.67564 0.185 53.75836 O ? A ? 13 O 1
   ATOM 342 CB A VAL A 13 ? -2.52057 24.73753 7.05394 0.185 49.97997 C ? A ? 13 CB 1
   ATOM 343 CG1 A VAL A 13 ? -1.89449 23.67535 6.16628 0.185 50.07656 C ? A ? 13 CG1 1
   ATOM 344 CG2 A VAL A 13 ? -2.08953 24.56551 8.50235 0.185 51.22304 C ? A ? 13 CG2 1
   ATOM 345 H A VAL A 13 ? -2.64508 25.74191 4.67932 0.185 63.52143 H ? A ? 13 H 1
   ATOM 346 HA A VAL A 13 ? -2.54237 26.79483 7.17104 0.185 64.58065 H ? A ? 13 HA 1
   ATOM 347 HB A VAL A 13 ? -3.48288 24.62318 7.01163 0.185 59.98914 H ? A ? 13 HB 1
   ATOM 348 HG11 A VAL A 13 ? -2.11411 22.79904 6.51947 0.185 60.10505 H ? A ? 13 HG11 1
   ATOM 349 HG12 A VAL A 13 ? -2.24673 23.76739 5.26719 0.185 60.10505 H ? A ? 13 HG12 1
   ATOM 350 HG13 A VAL A 13 ? -0.93221 23.79724 6.15863 0.185 60.10505 H ? A ? 13 HG13 1
   ATOM 351 HG21 A VAL A 13 ? -2.45410 23.73396 8.84370 0.185 61.48081 H ? A ? 13 HG21 1
   ATOM 352 HG22 A VAL A 13 ? -1.12064 24.54325 8.54299 0.185 61.48081 H ? A ? 13 HG22 1
   ATOM 353 HG23 A VAL A 13 ? -2.42535 25.31215 9.02259 0.185 61.48081 H ? A ? 13 HG23 1
   ATOM 354 N B VAL A 13 ? -2.81510 26.35141 5.23334 0.815 52.82794 N ? A ? 13 N 1
   ATOM 355 CA B VAL A 13 ? -2.22504 26.02503 6.52507 0.815 53.85293 C ? A ? 13 CA 1
   ATOM 356 C B VAL A 13 ? -0.76112 26.45165 6.60813 0.815 54.38385 C ? A ? 13 C 1
   ATOM 357 O B VAL A 13 ? -0.27485 26.78117 7.69631 0.815 53.81270 O ? A ? 13 O 1
   ATOM 358 CB B VAL A 13 ? -2.37983 24.51140 6.77076 0.815 48.79509 C ? A ? 13 CB 1
   ATOM 359 CG1 B VAL A 13 ? -1.50933 24.05592 7.93677 0.815 51.13581 C ? A ? 13 CG1 1
   ATOM 360 CG2 B VAL A 13 ? -3.84721 24.15675 6.99299 0.815 46.55459 C ? A ? 13 CG2 1
   ATOM 361 H B VAL A 13 ? -2.78040 25.70159 4.67107 0.815 63.40669 H ? A ? 13 H 1
   ATOM 362 HA B VAL A 13 ? -2.69273 26.50513 7.22627 0.815 64.63669 H ? A ? 13 HA 1
   ATOM 363 HB B VAL A 13 ? -2.07613 24.03148 5.98441 0.815 58.56728 H ? A ? 13 HB 1
   ATOM 364 HG11 B VAL A 13 ? -1.82275 23.19164 8.24610 0.815 61.37614 H ? A ? 13 HG11 1
   ATOM 365 HG12 B VAL A 13 ? -0.58981 23.98604 7.63595 0.815 61.37614 H ? A ? 13 HG12 1
   ATOM 366 HG13 B VAL A 13 ? -1.57455 24.70707 8.65277 0.815 61.37614 H ? A ? 13 HG13 1
   ATOM 367 HG21 B VAL A 13 ? -3.92469 23.19825 7.12018 0.815 55.87868 H ? A ? 13 HG21 1
   ATOM 368 HG22 B VAL A 13 ? -4.16872 24.62207 7.78103 0.815 55.87868 H ? A ? 13 HG22 1
   ATOM 369 HG23 B VAL A 13 ? -4.35930 24.42974 6.21572 0.815 55.87868 H ? A ? 13 HG23 1
   ATOM 370 N A GLU A 14 ? 0.03626 26.29602 5.44178 0.185 53.71435 N ? A ? 14 N 1
   ATOM 371 CA A GLU A 14 ? 1.49160 26.41738 5.44180 0.185 54.07890 C ? A ? 14 CA 1
   ATOM 372 C A GLU A 14 ? 1.93577 27.77356 5.97385 0.185 54.68263 C ? A ? 14 C 1
   ATOM 373 O A GLU A 14 ? 2.96836 27.87739 6.64670 0.185 55.21913 O ? A ? 14 O 1
   ATOM 374 CB A GLU A 14 ? 2.03883 26.19805 4.03078 0.185 54.04811 C ? A ? 14 CB 1
   ATOM 375 CG A GLU A 14 ? 2.20891 24.73873 3.63497 0.185 53.77932 C ? A ? 14 CG 1
   ATOM 376 CD A GLU A 14 ? 2.55279 24.57635 2.16541 0.185 53.61910 C ? A ? 14 CD 1
   ATOM 377 OE1 A GLU A 14 ? 2.58790 25.59723 1.44754 0.185 53.54395 O ? A ? 14 OE1 1
   ATOM 378 OE2 A GLU A 14 ? 2.78794 23.43105 1.72767 0.185 53.29147 O ? A ? 14 OE2 1
   ATOM 379 H A GLU A 14 ? -0.31484 26.18673 4.66435 0.185 64.47039 H ? A ? 14 H 1
   ATOM 380 HA A GLU A 14 ? 1.85777 25.73023 6.02028 0.185 64.90786 H ? A ? 14 HA 1
   ATOM 381 HB2 A GLU A 14 ? 1.42707 26.60344 3.39649 0.185 64.87090 H ? A ? 14 HB2 1
   ATOM 382 HB3 A GLU A 14 ? 2.90954 26.62102 3.96869 0.185 64.87090 H ? A ? 14 HB3 1
   ATOM 383 HG2 A GLU A 14 ? 2.92715 24.34930 4.15780 0.185 64.54835 H ? A ? 14 HG2 1
   ATOM 384 HG3 A GLU A 14 ? 1.37994 24.26463 3.80511 0.185 64.54835 H ? A ? 14 HG3 1
   ATOM 385 N B GLU A 14 ? -0.04771 26.44886 5.47667 0.815 53.60749 N ? A ? 14 N 1
   ATOM 386 CA B GLU A 14 ? 1.35884 26.83532 5.47574 0.815 54.05570 C ? A ? 14 CA 1
   ATOM 387 C B GLU A 14 ? 1.54119 28.27574 5.92806 0.815 54.62432 C ? A ? 14 C 1
   ATOM 388 O B GLU A 14 ? 2.55520 28.60882 6.55226 0.815 53.19364 O ? A ? 14 O 1
   ATOM 389 CB B GLU A 14 ? 1.95471 26.65671 4.07601 0.815 53.23880 C ? A ? 14 CB 1
   ATOM 390 CG B GLU A 14 ? 2.16794 25.21543 3.64445 0.815 54.04988 C ? A ? 14 CG 1
   ATOM 391 CD B GLU A 14 ? 2.46034 25.09239 2.15427 0.815 53.51548 C ? A ? 14 CD 1
   ATOM 392 OE1 B GLU A 14 ? 3.44200 25.70217 1.68384 0.815 54.30735 O ? A ? 14 OE1 1
   ATOM 393 OE2 B GLU A 14 ? 1.70703 24.38726 1.45368 0.815 53.14979 O ? A ? 14 OE2 1
   ATOM 394 H B GLU A 14 ? -0.35481 26.22866 4.70415 0.815 64.34216 H ? A ? 14 H 1
   ATOM 395 HA B GLU A 14 ? 1.83750 26.25587 6.08894 0.815 64.88001 H ? A ? 14 HA 1
   ATOM 396 HB2 B GLU A 14 ? 1.35503 27.06651 3.43309 0.815 63.89973 H ? A ? 14 HB2 1
   ATOM 397 HB3 B GLU A 14 ? 2.81835 27.09766 4.05206 0.815 63.89973 H ? A ? 14 HB3 1
   ATOM 398 HG2 B GLU A 14 ? 2.92174 24.84664 4.13094 0.815 64.87302 H ? A ? 14 HG2 1
   ATOM 399 HG3 B GLU A 14 ? 1.36640 24.70439 3.83751 0.815 64.87302 H ? A ? 14 HG3 1
   ATOM 400 N A GLY A 15 ? 1.17189 28.82750 5.67847 0.185 54.81156 N ? A ? 15 N 1
   ATOM 401 CA A GLY A 15 ? 1.53252 30.15032 6.15338 0.185 56.35938 C ? A ? 15 CA 1
   ATOM 402 C A GLY A 15 ? 1.21758 30.36831 7.61496 0.185 57.03023 C ? A ? 15 C 1
   ATOM 403 O A GLY A 15 ? 1.87576 31.17637 8.27734 0.185 57.45569 O ? A ? 15 O 1
   ATOM 404 H A GLY A 15 ? 0.45073 28.79813 5.21084 0.185 65.78704 H ? A ? 15 H 1
   ATOM 405 HA2 A GLY A 15 ? 2.48488 30.28383 6.02654 0.185 67.64443 H ? A ? 15 HA2 1
   ATOM 406 HA3 A GLY A 15 ? 1.04907 30.81478 5.63795 0.185 67.64443 H ? A ? 15 HA3 1
   ATOM 407 N B GLY A 15 ? 0.58309 29.14217 5.61424 0.815 54.96983 N ? A ? 15 N 1
   ATOM 408 CA B GLY A 15 ? 0.65128 30.52889 6.02439 0.815 57.48996 C ? A ? 15 CA 1
   ATOM 409 C B GLY A 15 ? 0.44929 30.76616 7.50204 0.815 58.32119 C ? A ? 15 C 1
   ATOM 410 O B GLY A 15 ? 0.58159 31.90647 7.95804 0.815 57.21418 O ? A ? 15 O 1
   ATOM 411 H B GLY A 15 ? -0.12037 28.94475 5.16063 0.815 65.97697 H ? A ? 15 H 1
   ATOM 412 HA2 B GLY A 15 ? 1.52292 30.88078 5.78496 0.815 69.00112 H ? A ? 15 HA2 1
   ATOM 413 HA3 B GLY A 15 ? -0.03187 31.02704 5.54894 0.815 69.00112 H ? A ? 15 HA3 1
   ATOM 414 N A CYS A 16 ? 0.21751 29.66183 8.13907 0.185 57.09891 N ? A ? 16 N 1
   ATOM 415 CA A CYS A 16 ? -0.12949 29.72862 9.55170 0.185 56.60491 C ? A ? 16 CA 1
   ATOM 416 C A CYS A 16 ? 0.82189 28.92463 10.42911 0.185 55.69964 C ? A ? 16 C 1
   ATOM 417 O A CYS A 16 ? 0.49855 28.66119 11.59040 0.185 56.09436 O ? A ? 16 O 1
   ATOM 418 CB A CYS A 16 ? -1.56388 29.23665 9.76377 0.185 56.12551 C ? A ? 16 CB 1
   ATOM 419 SG A CYS A 16 ? -2.82063 30.21212 8.90923 0.185 56.19657 S ? A ? 16 SG 1
   ATOM 420 H A CYS A 16 ? -0.28206 29.12783 7.68643 0.185 68.53186 H ? A ? 16 H 1
   ATOM 421 HA A CYS A 16 ? -0.08669 30.65528 9.83520 0.185 67.93906 H ? A ? 16 HA 1
   ATOM 422 HB2 A CYS A 16 ? -1.62924 28.32483 9.43941 0.185 67.36378 H ? A ? 16 HB2 1
   ATOM 423 HB3 A CYS A 16 ? -1.76398 29.26645 10.71244 0.185 67.36378 H ? A ? 16 HB3 1
   ATOM 424 HG A CYS A 16 ? -2.57797 30.21850 7.73403 0.185 67.44905 H ? A ? 16 HG 1
   ATOM 425 N B CYS A 16 ? 0.14108 29.71539 8.26277 0.815 57.32245 N ? A ? 16 N 1
   ATOM 426 CA B CYS A 16 ? -0.10189 29.81179 9.69050 0.815 56.75815 C ? A ? 16 CA 1
   ATOM 427 C B CYS A 16 ? 1.00168 29.17777 10.52504 0.815 55.37401 C ? A ? 16 C 1
   ATOM 428 O B CYS A 16 ? 0.97273 29.29212 11.75437 0.815 57.56024 O ? A ? 16 O 1
   ATOM 429 CB B CYS A 16 ? -1.44267 29.14194 10.03302 0.815 56.50177 C ? A ? 16 CB 1
   ATOM 430 SG B CYS A 16 ? -2.84601 29.77485 9.09731 0.815 54.22618 S ? A ? 16 SG 1
   ATOM 431 H B CYS A 16 ? 0.06584 28.91383 7.96038 0.815 68.80011 H ? A ? 16 H 1
   ATOM 432 HA B CYS A 16 ? -0.16110 30.74686 9.94157 0.815 68.12296 H ? A ? 16 HA 1
   ATOM 433 HB2 B CYS A 16 ? -1.37054 28.19231 9.84890 0.815 67.81529 H ? A ? 16 HB2 1
   ATOM 434 HB3 B CYS A 16 ? -1.62853 29.28419 10.97436 0.815 67.81529 H ? A ? 16 HB3 1
   ATOM 435 HG B CYS A 16 ? -2.62009 29.65454 7.92493 0.815 65.08458 H ? A ? 16 HG 1
   ATOM 436 N . MET A 17 ? 1.97316 28.52391 9.90257 1.000 56.24307 N ? A ? 17 N 1
   ATOM 437 CA . MET A 17 ? 2.98613 27.81171 10.66425 1.000 54.46341 C ? A ? 17 CA 1
   ATOM 438 C . MET A 17 ? 4.05873 28.77692 11.14782 1.000 57.29426 C ? A ? 17 C 1
   ATOM 439 O . MET A 17 ? 4.49638 29.66588 10.41185 1.000 60.23164 O ? A ? 17 O 1
   ATOM 440 HA . MET A 17 ? 2.57807 27.40002 11.44200 1.000 65.36926 H ? A ? 17 HA 1
   ATOM 441 CB A MET A 17 ? 3.64465 26.72202 9.81882 0.438 55.41990 C ? A ? 17 CB 1
   ATOM 442 CG A MET A 17 ? 2.76281 25.53678 9.51113 0.438 54.60220 C ? A ? 17 CG 1
   ATOM 443 SD A MET A 17 ? 2.29050 24.67324 11.01512 0.438 52.32697 S ? A ? 17 SD 1
   ATOM 444 CE A MET A 17 ? 0.54586 25.06189 11.06418 0.438 51.89900 C ? A ? 17 CE 1
   ATOM 445 H A MET A 17 ? 2.19500 28.65766 9.08251 0.185 67.50486 H ? A ? 17 H 1
   ATOM 446 HB2 A MET A 17 ? 3.91536 27.11113 8.97253 0.438 66.51705 H ? A ? 17 HB2 1
   ATOM 447 HB3 A MET A 17 ? 4.42187 26.39085 10.29543 0.438 66.51705 H ? A ? 17 HB3 1
   ATOM 448 HG2 A MET A 17 ? 1.95657 25.84172 9.06627 0.438 65.53581 H ? A ? 17 HG2 1
   ATOM 449 HG3 A MET A 17 ? 3.24307 24.91743 8.93958 0.438 65.53581 H ? A ? 17 HG3 1
   ATOM 450 HE1 A MET A 17 ? 0.19225 24.81767 11.93379 0.438 62.29197 H ? A ? 17 HE1 1
   ATOM 451 HE2 A MET A 17 ? 0.42997 26.01336 10.91529 0.438 62.29197 H ? A ? 17 HE2 1
   ATOM 452 HE3 A MET A 17 ? 0.09098 24.56055 10.36945 0.438 62.29197 H ? A ? 17 HE3 1
   ATOM 453 CB B MET A 17 ? 3.58879 26.68680 9.82828 0.562 55.37444 C ? A ? 17 CB 1
   ATOM 454 CG B MET A 17 ? 2.55699 25.63667 9.40562 0.562 54.59321 C ? A ? 17 CG 1
   ATOM 455 SD B MET A 17 ? 1.46711 25.10178 10.75272 0.562 53.67418 S ? A ? 17 SD 1
   ATOM 456 CE B MET A 17 ? 2.65793 24.50897 11.95895 0.562 53.01286 C ? A ? 17 CE 1
   ATOM 457 H B MET A 17 ? 2.06625 28.47837 9.04883 0.815 67.50486 H ? A ? 17 H 1
   ATOM 458 HB2 B MET A 17 ? 3.97711 27.06558 9.02414 0.562 66.46250 H ? A ? 17 HB2 1
   ATOM 459 HB3 B MET A 17 ? 4.27442 26.24016 10.34917 0.562 66.46250 H ? A ? 17 HB3 1
   ATOM 460 HG2 B MET A 17 ? 1.99993 26.01037 8.70495 0.562 65.52502 H ? A ? 17 HG2 1
   ATOM 461 HG3 B MET A 17 ? 3.02516 24.85400 9.07526 0.562 65.52502 H ? A ? 17 HG3 1
   ATOM 462 HE1 B MET A 17 ? 2.18729 24.25117 12.76700 0.562 63.62861 H ? A ? 17 HE1 1
   ATOM 463 HE2 B MET A 17 ? 3.12633 23.74362 11.59052 0.562 63.62861 H ? A ? 17 HE2 1
   ATOM 464 HE3 B MET A 17 ? 3.28844 25.21934 12.15574 0.562 63.62861 H ? A ? 17 HE3 1
   ATOM 465 N . VAL A 18 ? 4.46197 28.59853 12.40169 1.000 58.11538 N ? A ? 18 N 1
   ATOM 466 CA . VAL A 18 ? 5.43428 29.44665 13.06666 1.000 58.83654 C ? A ? 18 CA 1
   ATOM 467 C . VAL A 18 ? 6.29475 28.57230 13.96749 1.000 60.50914 C ? A ? 18 C 1
   ATOM 468 O . VAL A 18 ? 6.10882 27.35641 14.06354 1.000 59.25498 O ? A ? 18 O 1
   ATOM 469 H . VAL A 18 ? 4.17145 27.96461 12.90501 1.000 69.75163 H ? A ? 18 H 1
   ATOM 470 HA . VAL A 18 ? 6.00743 29.85565 12.39949 1.000 70.61702 H ? A ? 18 HA 1
   ATOM 471 CB A VAL A 18 ? 4.76317 30.57026 13.88407 0.741 59.53868 C ? A ? 18 CB 1
   ATOM 472 CG1 A VAL A 18 ? 3.76065 31.32721 13.02789 0.741 61.82375 C ? A ? 18 CG1 1
   ATOM 473 CG2 A VAL A 18 ? 4.08254 29.99291 15.11516 0.741 57.68534 C ? A ? 18 CG2 1
   ATOM 474 HB A VAL A 18 ? 5.44428 31.19612 14.17611 0.741 71.45958 H ? A ? 18 HB 1
   ATOM 475 HG11 A VAL A 18 ? 3.44054 32.09748 13.52298 0.741 74.20166 H ? A ? 18 HG11 1
   ATOM 476 HG12 A VAL A 18 ? 4.19750 31.61682 12.21169 0.741 74.20166 H ? A ? 18 HG12 1
   ATOM 477 HG13 A VAL A 18 ? 3.01914 30.73906 12.81543 0.741 74.20166 H ? A ? 18 HG13 1
   ATOM 478 HG21 A VAL A 18 ? 3.43655 30.63483 15.44912 0.741 69.23558 H ? A ? 18 HG21 1
   ATOM 479 HG22 A VAL A 18 ? 3.63360 29.16861 14.87043 0.741 69.23558 H ? A ? 18 HG22 1
   ATOM 480 HG23 A VAL A 18 ? 4.75340 29.81555 15.79294 0.741 69.23558 H ? A ? 18 HG23 1
   ATOM 481 CB C VAL A 18 ? 4.76851 30.57849 13.87912 0.259 59.53811 C ? A ? 18 CB 1
   ATOM 482 CG1 C VAL A 18 ? 4.15237 31.60924 12.94700 0.259 61.83605 C ? A ? 18 CG1 1
   ATOM 483 CG2 C VAL A 18 ? 3.71614 30.01647 14.82806 0.259 57.78189 C ? A ? 18 CG2 1
   ATOM 484 HB C VAL A 18 ? 5.44788 31.01866 14.41355 0.259 71.45890 H ? A ? 18 HB 1
   ATOM 485 HG11 C VAL A 18 ? 3.77475 32.32855 13.47700 0.259 74.21643 H ? A ? 18 HG11 1
   ATOM 486 HG12 C VAL A 18 ? 4.84237 31.95733 12.36080 0.259 74.21643 H ? A ? 18 HG12 1
   ATOM 487 HG13 C VAL A 18 ? 3.45600 31.18421 12.42228 0.259 74.21643 H ? A ? 18 HG13 1
   ATOM 488 HG21 C VAL A 18 ? 3.37605 30.73506 15.38382 0.259 69.35143 H ? A ? 18 HG21 1
   ATOM 489 HG22 C VAL A 18 ? 2.99433 29.63144 14.30686 0.259 69.35143 H ? A ? 18 HG22 1
   ATOM 490 HG23 C VAL A 18 ? 4.12401 29.33361 15.38326 0.259 69.35143 H ? A ? 18 HG23 1
   ATOM 491 N . GLN A 19 ? 7.23600 29.21178 14.65153 1.000 62.14633 N ? A ? 19 N 1
   ATOM 492 CA . GLN A 19 ? 8.17054 28.54022 15.54150 1.000 60.14727 C ? A ? 19 CA 1
   ATOM 493 C . GLN A 19 ? 8.08618 29.20342 16.90372 1.000 63.70810 C ? A ? 19 C 1
   ATOM 494 O . GLN A 19 ? 8.32145 30.40710 17.01782 1.000 65.25571 O ? A ? 19 O 1
   ATOM 495 H . GLN A 19 ? 7.35583 30.06259 14.61445 1.000 74.58877 H ? A ? 19 H 1
   ATOM 496 HA . GLN A 19 ? 7.92620 27.60599 15.63315 1.000 72.18990 H ? A ? 19 HA 1
   ATOM 497 CB B GLN A 19 ? 9.59918 28.61266 14.99576 0.694 63.29001 C ? A ? 19 CB 1
   ATOM 498 CG B GLN A 19 ? 10.65414 28.01842 15.91842 0.694 63.20129 C ? A ? 19 CG 1
   ATOM 499 CD B GLN A 19 ? 12.05711 28.49162 15.57760 0.694 64.79106 C ? A ? 19 CD 1
   ATOM 500 OE1 B GLN A 19 ? 12.97047 27.68621 15.39330 0.694 64.29267 O ? A ? 19 OE1 1
   ATOM 501 NE2 B GLN A 19 ? 12.23472 29.80658 15.49803 0.694 67.21180 N ? A ? 19 NE2 1
   ATOM 502 HB2 B GLN A 19 ? 9.63517 28.12662 14.15709 0.694 75.96118 H ? A ? 19 HB2 1
   ATOM 503 HB3 B GLN A 19 ? 9.82784 29.54392 14.84959 0.694 75.96118 H ? A ? 19 HB3 1
   ATOM 504 HG2 B GLN A 19 ? 10.46117 28.28166 16.83186 0.694 75.85472 H ? A ? 19 HG2 1
   ATOM 505 HG3 B GLN A 19 ? 10.63523 27.05173 15.84071 0.694 75.85472 H ? A ? 19 HG3 1
   ATOM 506 HE21 B GLN A 19 ? 11.57369 30.33894 15.63670 0.694 80.66733 H ? A ? 19 HE21 1
   ATOM 507 HE22 B GLN A 19 ? 13.01066 30.12496 15.30789 0.694 80.66733 H ? A ? 19 HE22 1
   ATOM 508 CB C GLN A 19 ? 9.59248 28.61976 14.98353 0.306 63.25127 C ? A ? 19 CB 1
   ATOM 509 CG C GLN A 19 ? 10.63330 27.84124 15.76011 0.306 63.29184 C ? A ? 19 CG 1
   ATOM 510 CD C GLN A 19 ? 12.00632 27.93588 15.11380 0.306 64.76439 C ? A ? 19 CD 1
   ATOM 511 OE1 C GLN A 19 ? 12.18159 28.63016 14.11160 0.306 64.63732 O ? A ? 19 OE1 1
   ATOM 512 NE2 C GLN A 19 ? 12.98411 27.23780 15.68184 0.306 64.61213 N ? A ? 19 NE2 1
   ATOM 513 HB2 C GLN A 19 ? 9.58609 28.27215 14.07798 0.306 75.91470 H ? A ? 19 HB2 1
   ATOM 514 HB3 C GLN A 19 ? 9.86860 29.54963 14.98001 0.306 75.91470 H ? A ? 19 HB3 1
   ATOM 515 HG2 C GLN A 19 ? 10.69522 28.19906 16.65957 0.306 75.96337 H ? A ? 19 HG2 1
   ATOM 516 HG3 C GLN A 19 ? 10.37586 26.90657 15.79188 0.306 75.96337 H ? A ? 19 HG3 1
   ATOM 517 HE21 C GLN A 19 ? 12.82352 26.76286 16.38059 0.306 77.54773 H ? A ? 19 HE21 1
   ATOM 518 HE22 C GLN A 19 ? 13.77746 27.26099 15.35070 0.306 77.54773 H ? A ? 19 HE22 1
   ATOM 519 N B VAL A 20 ? 7.68890 28.43555 17.91401 0.398 62.11095 N ? A ? 20 N 1
   ATOM 520 CA B VAL A 20 ? 7.53931 28.92793 19.27735 0.398 62.57099 C ? A ? 20 CA 1
   ATOM 521 C B VAL A 20 ? 8.61797 28.27437 20.12735 0.398 62.88192 C ? A ? 20 C 1
   ATOM 522 O B VAL A 20 ? 8.68028 27.04247 20.22977 0.398 62.19419 O ? A ? 20 O 1
   ATOM 523 CB B VAL A 20 ? 6.14134 28.63753 19.84453 0.398 60.67199 C ? A ? 20 CB 1
   ATOM 524 CG1 B VAL A 20 ? 6.01724 29.21791 21.25043 0.398 61.05431 C ? A ? 20 CG1 1
   ATOM 525 CG2 B VAL A 20 ? 5.06267 29.19809 18.92776 0.398 60.12235 C ? A ? 20 CG2 1
   ATOM 526 H B VAL A 20 ? 7.49493 27.60190 17.83034 0.398 74.54631 H ? A ? 20 H 1
   ATOM 527 HA B VAL A 20 ? 7.67496 29.88836 19.28561 0.398 75.09836 H ? A ? 20 HA 1
   ATOM 528 HB B VAL A 20 ? 6.01212 27.67768 19.89824 0.398 72.81956 H ? A ? 20 HB 1
   ATOM 529 HG11 B VAL A 20 ? 5.08999 29.16996 21.53116 0.398 73.27834 H ? A ? 20 HG11 1
   ATOM 530 HG12 B VAL A 20 ? 6.57306 28.70200 21.85525 0.398 73.27834 H ? A ? 20 HG12 1
   ATOM 531 HG13 B VAL A 20 ? 6.31163 30.14207 21.23769 0.398 73.27834 H ? A ? 20 HG13 1
   ATOM 532 HG21 B VAL A 20 ? 4.20710 29.15339 19.38262 0.398 72.15999 H ? A ? 20 HG21 1
   ATOM 533 HG22 B VAL A 20 ? 5.27658 30.12005 18.71533 0.398 72.15999 H ? A ? 20 HG22 1
   ATOM 534 HG23 B VAL A 20 ? 5.03315 28.66963 18.11489 0.398 72.15999 H ? A ? 20 HG23 1
   ATOM 535 N C VAL A 20 ? 7.81292 28.40999 17.93588 0.494 62.10106 N ? A ? 20 N 1
   ATOM 536 CA C VAL A 20 ? 7.79530 28.87523 19.31743 0.494 62.60171 C ? A ? 20 CA 1
   ATOM 537 C C VAL A 20 ? 9.03425 28.33721 20.02041 0.494 62.97064 C ? A ? 20 C 1
   ATOM 538 O C VAL A 20 ? 9.33427 27.14007 19.93635 0.494 62.35746 O ? A ? 20 O 1
   ATOM 539 CB C VAL A 20 ? 6.51536 28.43324 20.04725 0.494 60.89753 C ? A ? 20 CB 1
   ATOM 540 CG1 C VAL A 20 ? 6.50923 28.97328 21.47076 0.494 60.87790 C ? A ? 20 CG1 1
   ATOM 541 CG2 C VAL A 20 ? 5.28275 28.89603 19.28586 0.494 59.90782 C ? A ? 20 CG2 1
   ATOM 542 H C VAL A 20 ? 7.62933 27.57354 17.85692 0.494 74.53444 H ? A ? 20 H 1
   ATOM 543 HA C VAL A 20 ? 7.83275 29.84446 19.32745 0.494 75.13522 H ? A ? 20 HA 1
   ATOM 544 HB C VAL A 20 ? 6.49156 27.46454 20.09151 0.494 73.09020 H ? A ? 20 HB 1
   ATOM 545 HG11 C VAL A 20 ? 5.62803 28.84223 21.85445 0.494 73.06665 H ? A ? 20 HG11 1
   ATOM 546 HG12 C VAL A 20 ? 7.17190 28.49466 21.99296 0.494 73.06665 H ? A ? 20 HG12 1
   ATOM 547 HG13 C VAL A 20 ? 6.72395 29.91901 21.45067 0.494 73.06665 H ? A ? 20 HG13 1
   ATOM 548 HG21 C VAL A 20 ? 4.49008 28.64253 19.78418 0.494 71.90256 H ? A ? 20 HG21 1
   ATOM 549 HG22 C VAL A 20 ? 5.31659 29.86031 19.18635 0.494 71.90256 H ? A ? 20 HG22 1
   ATOM 550 HG23 C VAL A 20 ? 5.27376 28.47351 18.41276 0.494 71.90256 H ? A ? 20 HG23 1
   ATOM 551 N D VAL A 20 ? 7.75772 28.42975 17.93373 0.108 62.14672 N ? A ? 20 N 1
   ATOM 552 CA D VAL A 20 ? 7.67748 28.93097 19.30085 0.108 62.60790 C ? A ? 20 CA 1
   ATOM 553 C D VAL A 20 ? 8.69550 28.18329 20.14935 0.108 62.90160 C ? A ? 20 C 1
   ATOM 554 O D VAL A 20 ? 8.93117 26.98964 19.93985 0.108 62.42423 O ? A ? 20 O 1
   ATOM 555 CB D VAL A 20 ? 6.25889 28.77620 19.88885 0.108 60.84698 C ? A ? 20 CB 1
   ATOM 556 CG1 D VAL A 20 ? 5.28715 29.70489 19.17823 0.108 60.65516 C ? A ? 20 CG1 1
   ATOM 557 CG2 D VAL A 20 ? 5.79165 27.33001 19.79357 0.108 59.37401 C ? A ? 20 CG2 1
   ATOM 558 H D VAL A 20 ? 7.57305 27.59278 17.86318 0.108 74.58923 H ? A ? 20 H 1
   ATOM 559 HA D VAL A 20 ? 7.90373 29.87419 19.30639 0.108 75.14265 H ? A ? 20 HA 1
   ATOM 560 HB D VAL A 20 ? 6.27999 29.02063 20.82732 0.108 73.02954 H ? A ? 20 HB 1
   ATOM 561 HG11 D VAL A 20 ? 4.40553 29.59796 19.56837 0.108 72.79936 H ? A ? 20 HG11 1
   ATOM 562 HG12 D VAL A 20 ? 5.58830 30.62048 19.28729 0.108 72.79936 H ? A ? 20 HG12 1
   ATOM 563 HG13 D VAL A 20 ? 5.26211 29.47490 18.23622 0.108 72.79936 H ? A ? 20 HG13 1
   ATOM 564 HG21 D VAL A 20 ? 4.91064 27.25584 20.19258 0.108 71.26199 H ? A ? 20 HG21 1
   ATOM 565 HG22 D VAL A 20 ? 5.75462 27.07099 18.85952 0.108 71.26199 H ? A ? 20 HG22 1
   ATOM 566 HG23 D VAL A 20 ? 6.41900 26.76345 20.26932 0.108 71.26199 H ? A ? 20 HG23 1
   ATOM 567 N B THR A 21 ? 9.46669 29.09934 20.72982 0.398 64.11335 N ? A ? 21 N 1
   ATOM 568 CA B THR A 21 ? 10.51626 28.64284 21.62404 0.398 64.27566 C ? A ? 21 CA 1
   ATOM 569 C B THR A 21 ? 10.25203 29.18151 23.02241 0.398 64.97322 C ? A ? 21 C 1
   ATOM 570 O B THR A 21 ? 9.66371 30.25248 23.19500 0.398 64.65053 O ? A ? 21 O 1
   ATOM 571 CB B THR A 21 ? 11.89818 29.10268 21.14378 0.398 65.05741 C ? A ? 21 CB 1
   ATOM 572 OG1 B THR A 21 ? 12.06562 28.75999 19.76268 0.398 65.02932 O ? A ? 21 OG1 1
   ATOM 573 CG2 B THR A 21 ? 13.00015 28.44363 21.96191 0.398 65.35405 C ? A ? 21 CG2 1
   ATOM 574 H B THR A 21 ? 9.45170 29.95356 20.63142 0.398 76.94918 H ? A ? 21 H 1
   ATOM 575 HA B THR A 21 ? 10.52012 27.67349 21.65950 0.398 77.14396 H ? A ? 21 HA 1
   ATOM 576 HB B THR A 21 ? 11.97177 30.06385 21.25165 0.398 78.08206 H ? A ? 21 HB 1
   ATOM 577 HG1 B THR A 21 ? 12.79219 29.06907 19.47603 0.398 78.04836 H ? A ? 21 HG1 1
   ATOM 578 HG21 B THR A 21 ? 13.86862 28.68220 21.60171 0.398 78.43803 H ? A ? 21 HG21 1
   ATOM 579 HG22 B THR A 21 ? 12.95011 28.73886 22.88453 0.398 78.43803 H ? A ? 21 HG22 1
   ATOM 580 HG23 B THR A 21 ? 12.90209 27.47899 21.93431 0.398 78.43803 H ? A ? 21 HG23 1
   ATOM 581 N C THR A 21 ? 9.74919 29.22194 20.71343 0.494 64.16663 N ? A ? 21 N 1
   ATOM 582 CA C THR A 21 ? 10.94807 28.86648 21.46065 0.494 64.52239 C ? A ? 21 CA 1
   ATOM 583 C C THR A 21 ? 10.80141 29.35546 22.89360 0.494 64.95178 C ? A ? 21 C 1
   ATOM 584 O C THR A 21 ? 10.47705 30.52418 23.12277 0.494 64.90587 O ? A ? 21 O 1
   ATOM 585 CB C THR A 21 ? 12.20086 29.47817 20.82190 0.494 65.20405 C ? A ? 21 CB 1
   ATOM 586 OG1 C THR A 21 ? 12.40233 28.91618 19.51909 0.494 65.18518 O ? A ? 21 OG1 1
   ATOM 587 CG2 C THR A 21 ? 13.43001 29.22250 21.68573 0.494 65.11376 C ? A ? 21 CG2 1
   ATOM 588 H C THR A 21 ? 9.55191 30.05737 20.76575 0.494 77.01312 H ? A ? 21 H 1
   ATOM 589 HA C THR A 21 ? 11.04951 27.90186 21.47216 0.494 77.44004 H ? A ? 21 HA 1
   ATOM 590 HB C THR A 21 ? 12.08435 30.43788 20.74263 0.494 78.25803 H ? A ? 21 HB 1
   ATOM 591 HG1 C THR A 21 ? 12.54835 28.09132 19.58147 0.494 78.23539 H ? A ? 21 HG1 1
   ATOM 592 HG21 C THR A 21 ? 14.23629 29.35578 21.16319 0.494 78.14969 H ? A ? 21 HG21 1
   ATOM 593 HG22 C THR A 21 ? 13.43874 29.83316 22.43933 0.494 78.14969 H ? A ? 21 HG22 1
   ATOM 594 HG23 C THR A 21 ? 13.41775 28.31157 22.01883 0.494 78.14969 H ? A ? 21 HG23 1
   ATOM 595 N D THR A 21 ? 9.29810 28.88565 21.10680 0.108 63.92964 N ? A ? 21 N 1
   ATOM 596 CA D THR A 21 ? 10.29376 28.27579 21.97548 0.108 64.26574 C ? A ? 21 CA 1
   ATOM 597 C D THR A 21 ? 10.21540 28.91098 23.35538 0.108 64.81538 C ? A ? 21 C 1
   ATOM 598 O D THR A 21 ? 9.71003 30.02397 23.52359 0.108 64.77360 O ? A ? 21 O 1
   ATOM 599 CB D THR A 21 ? 11.71310 28.41995 21.40601 0.108 64.69913 C ? A ? 21 CB 1
   ATOM 600 OG1 D THR A 21 ? 12.65806 27.82001 22.30194 0.108 65.29010 O ? A ? 21 OG1 1
   ATOM 601 CG2 D THR A 21 ? 12.07296 29.88158 21.21035 0.108 65.29183 C ? A ? 21 CG2 1
   ATOM 602 H D THR A 21 ? 9.14585 29.71599 21.27096 0.108 76.72873 H ? A ? 21 H 1
   ATOM 603 HA D THR A 21 ? 10.09400 27.33072 22.06399 0.108 77.13206 H ? A ? 21 HA 1
   ATOM 604 HB D THR A 21 ? 11.75435 27.97727 20.54390 0.108 77.65213 H ? A ? 21 HB 1
   ATOM 605 HG1 D THR A 21 ? 12.63578 26.98381 22.22526 0.108 78.36129 H ? A ? 21 HG1 1
   ATOM 606 HG21 D THR A 21 ? 12.95995 29.95614 20.82489 0.108 78.36337 H ? A ? 21 HG21 1
   ATOM 607 HG22 D THR A 21 ? 11.43432 30.30361 20.61457 0.108 78.36337 H ? A ? 21 HG22 1
   ATOM 608 HG23 D THR A 21 ? 12.06054 30.34336 22.06329 0.108 78.36337 H ? A ? 21 HG23 1
   ATOM 609 N B CYS A 22 ? 10.68604 28.42203 24.02620 0.398 64.90711 N ? A ? 22 N 1
   ATOM 610 CA B CYS A 22 ? 10.57630 28.85995 25.41284 0.398 65.27542 C ? A ? 22 CA 1
   ATOM 611 C B CYS A 22 ? 11.75981 28.24218 26.15582 0.398 65.65543 C ? A ? 22 C 1
   ATOM 612 O B CYS A 22 ? 11.65853 27.17252 26.75782 0.398 65.95945 O ? A ? 22 O 1
   ATOM 613 CB B CYS A 22 ? 9.24054 28.45174 26.03615 0.398 64.46170 C ? A ? 22 CB 1
   ATOM 614 SG B CYS A 22 ? 8.93878 29.17482 27.65948 0.398 63.92694 S ? A ? 22 SG 1
   ATOM 615 H B CYS A 22 ? 11.04813 27.64817 23.92805 0.398 77.90170 H ? A ? 22 H 1
   ATOM 616 HA B CYS A 22 ? 10.64619 29.82610 25.46351 0.398 78.34367 H ? A ? 22 HA 1
   ATOM 617 HB2 B CYS A 22 ? 8.52331 28.73604 25.44823 0.398 77.36722 H ? A ? 22 HB2 1
   ATOM 618 HB3 B CYS A 22 ? 9.22560 27.48692 26.13517 0.398 77.36722 H ? A ? 22 HB3 1
   ATOM 619 HG B CYS A 22 ? 7.81058 28.93482 27.99047 0.398 76.72550 H ? A ? 22 HG 1
   ATOM 620 N C CYS A 22 ? 11.03786 28.45822 23.85081 0.494 64.90345 N ? A ? 22 N 1
   ATOM 621 CA C CYS A 22 ? 10.97369 28.78867 25.27538 0.494 65.35563 C ? A ? 22 CA 1
   ATOM 622 C C CYS A 22 ? 12.19253 28.16767 25.95165 0.494 65.76989 C ? A ? 22 C 1
   ATOM 623 O C CYS A 22 ? 12.20067 26.96941 26.24915 0.494 65.62100 O ? A ? 22 O 1
   ATOM 624 CB C CYS A 22 ? 9.68184 28.28585 25.90344 0.494 64.68352 C ? A ? 22 CB 1
   ATOM 625 SG C CYS A 22 ? 9.67383 28.40217 27.70051 0.494 65.23769 S ? A ? 22 SG 1
   ATOM 626 H C CYS A 22 ? 11.24108 27.63670 23.69782 0.494 77.89732 H ? A ? 22 H 1
   ATOM 627 HA C CYS A 22 ? 11.01525 29.75192 25.38182 0.494 78.43993 H ? A ? 22 HA 1
   ATOM 628 HB2 C CYS A 22 ? 8.94230 28.81556 25.56671 0.494 77.63340 H ? A ? 22 HB2 1
   ATOM 629 HB3 C CYS A 22 ? 9.55852 27.35398 25.66407 0.494 77.63340 H ? A ? 22 HB3 1
   ATOM 630 HG C CYS A 22 ? 8.60971 28.02957 28.11139 0.494 78.29840 H ? A ? 22 HG 1
   ATOM 631 N D CYS A 22 ? 10.72632 28.17910 24.34726 0.108 65.08110 N ? A ? 22 N 1
   ATOM 632 CA D CYS A 22 ? 10.76770 28.63488 25.73973 0.108 65.20293 C ? A ? 22 CA 1
   ATOM 633 C D CYS A 22 ? 12.06261 28.09582 26.34529 0.108 65.80359 C ? A ? 22 C 1
   ATOM 634 O D CYS A 22 ? 12.10468 26.97017 26.84936 0.108 66.13585 O ? A ? 22 O 1
   ATOM 635 CB D CYS A 22 ? 9.54161 28.16968 26.51220 0.108 64.49627 C ? A ? 22 CB 1
   ATOM 636 SG D CYS A 22 ? 7.97970 28.78426 25.84303 0.108 63.07583 S ? A ? 22 SG 1
   ATOM 637 H D CYS A 22 ? 11.06344 27.39575 24.23630 0.108 78.11049 H ? A ? 22 H 1
   ATOM 638 HA D CYS A 22 ? 10.78997 29.60428 25.76530 0.108 78.25669 H ? A ? 22 HA 1
   ATOM 639 HB2 D CYS A 22 ? 9.51073 27.20036 26.49282 0.108 77.40869 H ? A ? 22 HB2 1
   ATOM 640 HB3 D CYS A 22 ? 9.61400 28.48106 27.42800 0.108 77.40869 H ? A ? 22 HB3 1
   ATOM 641 HG D CYS A 22 ? 7.07369 28.32962 26.48525 0.108 75.70417 H ? A ? 22 HG 1
   ATOM 642 N B GLY A 23 ? 12.89558 28.92991 26.08667 0.398 66.10073 N ? A ? 23 N 1
   ATOM 643 CA B GLY A 23 ? 14.12473 28.42363 26.67298 0.398 66.78272 C ? A ? 23 CA 1
   ATOM 644 C B GLY A 23 ? 14.86628 27.52876 25.70056 0.398 66.93809 C ? A ? 23 C 1
   ATOM 645 O B GLY A 23 ? 15.15772 27.93260 24.57425 0.398 67.06290 O ? A ? 23 O 1
   ATOM 646 H B GLY A 23 ? 12.97822 29.69534 25.70342 0.398 79.33405 H ? A ? 23 H 1
   ATOM 647 HA2 B GLY A 23 ? 14.70118 29.16571 26.91364 0.398 80.15244 H ? A ? 23 HA2 1
   ATOM 648 HA3 B GLY A 23 ? 13.91893 27.91192 27.47091 0.398 80.15244 H ? A ? 23 HA3 1
   ATOM 649 N C GLY A 23 ? 13.21252 28.98550 26.19444 0.494 66.03516 N ? A ? 23 N 1
   ATOM 650 CA C GLY A 23 ? 14.42420 28.51012 26.82803 0.494 66.95803 C ? A ? 23 CA 1
   ATOM 651 C C GLY A 23 ? 15.24095 27.62143 25.91634 0.494 67.03617 C ? A ? 23 C 1
   ATOM 652 O C GLY A 23 ? 15.92641 28.10936 25.01317 0.494 67.32462 O ? A ? 23 O 1
   ATOM 653 H C GLY A 23 ? 13.22228 29.82291 25.99885 0.494 79.25536 H ? A ? 23 H 1
   ATOM 654 HA2 C GLY A 23 ? 14.97075 29.26909 27.08522 0.494 80.36281 H ? A ? 23 HA2 1
   ATOM 655 HA3 C GLY A 23 ? 14.19336 28.00356 27.62239 0.494 80.36281 H ? A ? 23 HA3 1
   ATOM 656 N D GLY A 23 ? 13.11723 28.90400 26.28370 0.108 66.09457 N ? A ? 23 N 1
   ATOM 657 CA D GLY A 23 ? 14.40260 28.50675 26.81917 0.108 66.89006 C ? A ? 23 CA 1
   ATOM 658 C D GLY A 23 ? 15.18184 27.61575 25.87562 0.108 67.02525 C ? A ? 23 C 1
   ATOM 659 O D GLY A 23 ? 15.78585 28.09696 24.91236 0.108 67.26068 O ? A ? 23 O 1
   ATOM 660 H D GLY A 23 ? 13.10865 29.68975 25.93424 0.108 79.32665 H ? A ? 23 H 1
   ATOM 661 HA2 D GLY A 23 ? 14.93309 29.29920 26.99666 0.108 80.28124 H ? A ? 23 HA2 1
   ATOM 662 HA3 D GLY A 23 ? 14.26707 28.02484 27.65001 0.108 80.28124 H ? A ? 23 HA3 1
   ATOM 663 N . THR A 24 ? 15.16882 26.30937 26.13949 1.000 68.39060 N ? A ? 24 N 1
   ATOM 664 CA . THR A 24 ? 15.89851 25.34079 25.33371 1.000 67.71841 C ? A ? 24 CA 1
   ATOM 665 C . THR A 24 ? 14.99653 24.53514 24.40490 1.000 69.39846 C ? A ? 24 C 1
   ATOM 666 O . THR A 24 ? 15.50990 23.84322 23.51837 1.000 69.76910 O ? A ? 24 O 1
   ATOM 667 HA . THR A 24 ? 16.54022 25.81627 24.78323 1.000 81.27527 H ? A ? 24 HA 1
   ATOM 668 CB A THR A 24 ? 16.66818 24.35831 26.23163 0.592 68.78542 C ? A ? 24 CB 1
   ATOM 669 OG1 A THR A 24 ? 15.74247 23.65897 27.07324 0.592 69.32189 O ? A ? 24 OG1 1
   ATOM 670 CG2 A THR A 24 ? 17.67848 25.10067 27.09848 0.592 68.28758 C ? A ? 24 CG2 1
   ATOM 671 HB A THR A 24 ? 17.15093 23.72344 25.67955 0.592 82.55567 H ? A ? 24 HB 1
   ATOM 672 HG1 A THR A 24 ? 16.14890 23.08513 27.53272 0.592 83.19944 H ? A ? 24 HG1 1
   ATOM 673 HG21 A THR A 24 ? 18.20993 24.46687 27.60520 0.592 81.95826 H ? A ? 24 HG21 1
   ATOM 674 HG22 A THR A 24 ? 18.26850 25.63082 26.54016 0.592 81.95826 H ? A ? 24 HG22 1
   ATOM 675 HG23 A THR A 24 ? 17.21672 25.68906 27.71612 0.592 81.95826 H ? A ? 24 HG23 1
   ATOM 676 CB B THR A 24 ? 16.67536 24.37966 26.23911 0.181 68.75626 C ? A ? 24 CB 1
   ATOM 677 OG1 B THR A 24 ? 15.76314 23.69622 27.10732 0.181 69.34339 O ? A ? 24 OG1 1
   ATOM 678 CG2 B THR A 24 ? 17.69821 25.13911 27.07383 0.181 68.31744 C ? A ? 24 CG2 1
   ATOM 679 H B THR A 24 ? 14.95656 26.01447 26.91897 0.398 82.08189 H ? A ? 24 H 1
   ATOM 680 HB B THR A 24 ? 17.14869 23.73192 25.69386 0.181 82.52068 H ? A ? 24 HB 1
   ATOM 681 HG1 B THR A 24 ? 16.17740 23.13412 27.57426 0.181 83.22524 H ? A ? 24 HG1 1
   ATOM 682 HG21 B THR A 24 ? 18.23677 24.51595 27.58620 0.181 81.99409 H ? A ? 24 HG21 1
   ATOM 683 HG22 B THR A 24 ? 18.28015 25.65644 26.49538 0.181 81.99409 H ? A ? 24 HG22 1
   ATOM 684 HG23 B THR A 24 ? 17.24611 25.74120 27.68537 0.181 81.99409 H ? A ? 24 HG23 1
   ATOM 685 CB C THR A 24 ? 16.67679 24.37118 26.23784 0.227 68.76211 C ? A ? 24 CB 1
   ATOM 686 OG1 C THR A 24 ? 17.43197 23.45964 25.42933 0.227 68.46682 O ? A ? 24 OG1 1
   ATOM 687 CG2 C THR A 24 ? 15.72537 23.58330 27.13583 0.227 69.34482 C ? A ? 24 CG2 1
   ATOM 688 H C THR A 24 ? 14.69533 25.95306 26.76275 0.494 82.08189 H ? A ? 24 H 1
   ATOM 689 HB C THR A 24 ? 17.27939 24.87685 26.80535 0.227 82.52770 H ? A ? 24 HB 1
   ATOM 690 HG1 C THR A 24 ? 17.91609 22.97644 25.91692 0.227 82.17335 H ? A ? 24 HG1 1
   ATOM 691 HG21 C THR A 24 ? 16.23149 23.05413 27.77200 0.227 83.22695 H ? A ? 24 HG21 1
   ATOM 692 HG22 C THR A 24 ? 15.14752 24.19211 27.62198 0.227 83.22695 H ? A ? 24 HG22 1
   ATOM 693 HG23 C THR A 24 ? 15.17705 22.99020 26.59872 0.227 83.22695 H ? A ? 24 HG23 1
   ATOM 694 H D THR A 24 ? 14.73552 25.95608 26.79297 0.108 82.08189 H ? A ? 24 H 1
   ATOM 695 N . THR A 25 ? 13.67898 24.60924 24.57966 1.000 67.64077 N ? A ? 25 N 1
   ATOM 696 CA . THR A 25 ? 12.73116 23.73259 23.90068 1.000 66.94423 C ? A ? 25 CA 1
   ATOM 697 C . THR A 25 ? 11.98301 24.52129 22.83498 1.000 65.53026 C ? A ? 25 C 1
   ATOM 698 O . THR A 25 ? 11.31191 25.51014 23.14498 1.000 65.28263 O ? A ? 25 O 1
   ATOM 699 CB . THR A 25 ? 11.75355 23.12191 24.90706 1.000 67.44962 C ? A ? 25 CB 1
   ATOM 700 OG1 . THR A 25 ? 12.47991 22.34563 25.87151 1.000 72.43438 O ? A ? 25 OG1 1
   ATOM 701 CG2 . THR A 25 ? 10.72982 22.24242 24.20374 1.000 63.66443 C ? A ? 25 CG2 1
   ATOM 702 H . THR A 25 ? 13.30025 25.17709 25.10283 1.000 81.18209 H ? A ? 25 H 1
   ATOM 703 HA . THR A 25 ? 13.21330 23.01775 23.45633 1.000 80.34625 H ? A ? 25 HA 1
   ATOM 704 HB . THR A 25 ? 11.27331 23.83144 25.36185 1.000 80.95272 H ? A ? 25 HB 1
   ATOM 705 HG1 . THR A 25 ? 11.94457 21.95037 26.38413 1.000 86.93442 H ? A ? 25 HG1 1
   ATOM 706 HG21 . THR A 25 ? 10.19511 21.76699 24.85868 1.000 76.41049 H ? A ? 25 HG21 1
   ATOM 707 HG22 . THR A 25 ? 10.14438 22.78809 23.65565 1.000 76.41049 H ? A ? 25 HG22 1
   ATOM 708 HG23 . THR A 25 ? 11.18049 21.59702 23.63694 1.000 76.41049 H ? A ? 25 HG23 1
   ATOM 709 N C THR A 26 ? 12.08101 24.06915 21.58981 0.434 65.13955 N ? A ? 26 N 1
   ATOM 710 CA C THR A 26 ? 11.46024 24.74839 20.46479 0.434 62.80368 C ? A ? 26 CA 1
   ATOM 711 C C THR A 26 ? 10.63100 23.76154 19.65785 0.434 61.95826 C ? A ? 26 C 1
   ATOM 712 O C THR A 26 ? 11.05646 22.62842 19.41452 0.434 62.84525 O ? A ? 26 O 1
   ATOM 713 CB C THR A 26 ? 12.51650 25.40516 19.57028 0.434 64.49264 C ? A ? 26 CB 1
   ATOM 714 OG1 C THR A 26 ? 11.90020 25.86091 18.36088 0.434 62.68642 O ? A ? 26 OG1 1
   ATOM 715 CG2 C THR A 26 ? 13.63998 24.42261 19.24801 0.434 65.32706 C ? A ? 26 CG2 1
   ATOM 716 H C THR A 26 ? 12.51047 23.35724 21.36992 0.434 78.18064 H ? A ? 26 H 1
   ATOM 717 HA C THR A 26 ? 10.86213 25.43872 20.79129 0.434 75.37758 H ? A ? 26 HA 1
   ATOM 718 HB C THR A 26 ? 12.91042 26.16200 20.03171 0.434 77.40434 H ? A ? 26 HB 1
   ATOM 719 HG1 C THR A 26 ? 12.30637 26.53529 18.06790 0.434 75.23687 H ? A ? 26 HG1 1
   ATOM 720 HG21 C THR A 26 ? 14.21423 24.78999 18.55796 0.434 78.40564 H ? A ? 26 HG21 1
   ATOM 721 HG22 C THR A 26 ? 14.17070 24.25343 20.04212 0.434 78.40564 H ? A ? 26 HG22 1
   ATOM 722 HG23 C THR A 26 ? 13.26731 23.58395 18.93389 0.434 78.40564 H ? A ? 26 HG23 1
   ATOM 723 N D THR A 26 ? 12.09841 24.08254 21.58231 0.566 65.14431 N ? A ? 26 N 1
   ATOM 724 CA D THR A 26 ? 11.46669 24.75322 20.45573 0.566 62.78229 C ? A ? 26 CA 1
   ATOM 725 C D THR A 26 ? 10.62544 23.75845 19.67033 0.566 61.95768 C ? A ? 26 C 1
   ATOM 726 O D THR A 26 ? 11.04106 22.61729 19.44813 0.566 62.87464 O ? A ? 26 O 1
   ATOM 727 CB D THR A 26 ? 12.50951 25.39065 19.52819 0.566 64.52065 C ? A ? 26 CB 1
   ATOM 728 OG1 D THR A 26 ? 13.39523 26.21630 20.29470 0.566 64.17477 O ? A ? 26 OG1 1
   ATOM 729 CG2 D THR A 26 ? 11.82918 26.23152 18.45807 0.566 62.77137 C ? A ? 26 CG2 1
   ATOM 730 H D THR A 26 ? 12.54737 23.38386 21.35897 0.566 78.18634 H ? A ? 26 H 1
   ATOM 731 HA D THR A 26 ? 10.88167 25.45220 20.78750 0.566 75.35191 H ? A ? 26 HA 1
   ATOM 732 HB D THR A 26 ? 13.02076 24.69357 19.08820 0.566 77.43795 H ? A ? 26 HB 1
   ATOM 733 HG1 D THR A 26 ? 14.05691 26.43885 19.82752 0.566 77.02289 H ? A ? 26 HG1 1
   ATOM 734 HG21 D THR A 26 ? 12.45691 26.87422 18.09230 0.566 75.33881 H ? A ? 26 HG21 1
   ATOM 735 HG22 D THR A 26 ? 11.50920 25.66121 17.74165 0.566 75.33881 H ? A ? 26 HG22 1
   ATOM 736 HG23 D THR A 26 ? 11.07640 26.70917 18.84027 0.566 75.33881 H ? A ? 26 HG23 1
   ATOM 737 N . LEU A 27 ? 9.44545 24.20314 19.24792 1.000 61.43796 N ? A ? 27 N 1
   ATOM 738 CA . LEU A 27 ? 8.52553 23.38411 18.46812 1.000 56.19112 C ? A ? 27 CA 1
   ATOM 739 C . LEU A 27 ? 7.70313 24.31327 17.57619 1.000 57.54188 C ? A ? 27 C 1
   ATOM 740 O . LEU A 27 ? 7.99372 25.50704 17.46594 1.000 56.59702 O ? A ? 27 O 1
   ATOM 741 HA . LEU A 27 ? 9.01210 22.77200 17.89413 1.000 67.44252 H ? A ? 27 HA 1
   ATOM 742 CB A LEU A 27 ? 7.61062 22.54494 19.36530 0.185 57.60567 C ? A ? 27 CB 1
   ATOM 743 CG A LEU A 27 ? 7.68211 22.68642 20.88593 0.185 57.89571 C ? A ? 27 CG 1
   ATOM 744 CD1 A LEU A 27 ? 6.30861 22.41844 21.47985 0.185 55.30061 C ? A ? 27 CD1 1
   ATOM 745 CD2 A LEU A 27 ? 8.70234 21.73272 21.47849 0.185 59.37707 C ? A ? 27 CD2 1
   ATOM 746 HB2 A LEU A 27 ? 6.69668 22.75644 19.11855 0.185 69.13997 H ? A ? 27 HB2 1
   ATOM 747 HB3 A LEU A 27 ? 7.79896 21.61301 19.17311 0.185 69.13997 H ? A ? 27 HB3 1
   ATOM 748 HG A LEU A 27 ? 7.96130 23.58790 21.11016 0.185 69.48802 H ? A ? 27 HG 1
   ATOM 749 HD11 A LEU A 27 ? 6.36922 22.45989 22.44706 0.185 66.37390 H ? A ? 27 HD11 1
   ATOM 750 HD12 A LEU A 27 ? 5.68864 23.09151 21.15812 0.185 66.37390 H ? A ? 27 HD12 1
   ATOM 751 HD13 A LEU A 27 ? 6.01200 21.53691 21.20449 0.185 66.37390 H ? A ? 27 HD13 1
   ATOM 752 HD21 A LEU A 27 ? 8.63087 21.75481 22.44561 0.185 71.26565 H ? A ? 27 HD21 1
   ATOM 753 HD22 A LEU A 27 ? 8.52265 20.83647 21.15392 0.185 71.26565 H ? A ? 27 HD22 1
   ATOM 754 HD23 A LEU A 27 ? 9.59062 22.01131 21.20601 0.185 71.26565 H ? A ? 27 HD23 1
   ATOM 755 CB B LEU A 27 ? 7.63878 22.54434 19.38986 0.815 57.49698 C ? A ? 27 CB 1
   ATOM 756 CG B LEU A 27 ? 7.06140 23.20828 20.64457 0.815 57.15708 C ? A ? 27 CG 1
   ATOM 757 CD1 B LEU A 27 ? 5.90751 24.14065 20.31520 0.815 56.58007 C ? A ? 27 CD1 1
   ATOM 758 CD2 B LEU A 27 ? 6.63037 22.13840 21.64302 0.815 55.56140 C ? A ? 27 CD2 1
   ATOM 759 HB2 B LEU A 27 ? 6.88267 22.23450 18.86719 0.815 69.00955 H ? A ? 27 HB2 1
   ATOM 760 HB3 B LEU A 27 ? 8.16454 21.78783 19.69344 0.815 69.00955 H ? A ? 27 HB3 1
   ATOM 761 HG B LEU A 27 ? 7.75110 23.75629 21.05065 0.815 68.60167 H ? A ? 27 HG 1
   ATOM 762 HD11 B LEU A 27 ? 5.38914 24.29807 21.11982 0.815 67.90925 H ? A ? 27 HD11 1
   ATOM 763 HD12 B LEU A 27 ? 6.26408 24.97900 19.98214 0.815 67.90925 H ? A ? 27 HD12 1
   ATOM 764 HD13 B LEU A 27 ? 5.34992 23.72617 19.63830 0.815 67.90925 H ? A ? 27 HD13 1
   ATOM 765 HD21 B LEU A 27 ? 6.13000 22.55869 22.35988 0.815 66.68685 H ? A ? 27 HD21 1
   ATOM 766 HD22 B LEU A 27 ? 6.07312 21.48785 21.18789 0.815 66.68685 H ? A ? 27 HD22 1
   ATOM 767 HD23 B LEU A 27 ? 7.42031 21.70426 22.00136 0.815 66.68685 H ? A ? 27 HD23 1
   ATOM 768 H C LEU A 27 ? 9.14499 24.99185 19.41302 0.434 73.73873 H ? A ? 27 H 1
   ATOM 769 H D LEU A 27 ? 9.14856 24.99495 19.40440 0.566 73.73873 H ? A ? 27 H 1
   ATOM 770 N . ASN A 28 ? 6.68277 23.76098 16.92069 1.000 53.91205 N ? A ? 28 N 1
   ATOM 771 CA . ASN A 28 ? 5.88473 24.50374 15.95584 1.000 52.97232 C ? A ? 28 CA 1
   ATOM 772 C . ASN A 28 ? 4.62883 25.08743 16.59282 1.000 52.29832 C ? A ? 28 C 1
   ATOM 773 O . ASN A 28 ? 4.10667 24.55968 17.57662 1.000 54.54182 O ? A ? 28 O 1
   ATOM 774 H . ASN A 28 ? 6.43156 22.94465 17.02118 1.000 64.70764 H ? A ? 28 H 1
   ATOM 775 HA . ASN A 28 ? 6.42548 25.23670 15.62229 1.000 63.57996 H ? A ? 28 HA 1
   ATOM 776 CB A ASN A 28 ? 5.47036 23.60795 14.78164 0.586 52.42499 C ? A ? 28 CB 1
   ATOM 777 CG A ASN A 28 ? 6.63421 22.84573 14.18195 0.586 52.66742 C ? A ? 28 CG 1
   ATOM 778 OD1 A ASN A 28 ? 7.48150 23.41931 13.50046 0.586 52.23618 O ? A ? 28 OD1 1
   ATOM 779 ND2 A ASN A 28 ? 6.66789 21.53829 14.41456 0.586 52.00507 N ? A ? 28 ND2 1
   ATOM 780 HB2 A ASN A 28 ? 4.81779 22.96136 15.09305 0.586 62.92315 H ? A ? 28 HB2 1
   ATOM 781 HB3 A ASN A 28 ? 5.08343 24.16043 14.08454 0.586 62.92315 H ? A ? 28 HB3 1
   ATOM 782 HD21 A ASN A 28 ? 7.30843 21.06117 14.09571 0.586 62.41925 H ? A ? 28 HD21 1
   ATOM 783 HD22 A ASN A 28 ? 6.04915 21.16897 14.88399 0.586 62.41925 H ? A ? 28 HD22 1
   ATOM 784 CB B ASN A 28 ? 5.47214 23.60220 14.79119 0.414 52.43306 C ? A ? 28 CB 1
   ATOM 785 CG B ASN A 28 ? 6.64486 23.16331 13.95372 0.414 52.65323 C ? A ? 28 CG 1
   ATOM 786 OD1 B ASN A 28 ? 7.05759 23.86989 13.03840 0.414 52.70640 O ? A ? 28 OD1 1
   ATOM 787 ND2 B ASN A 28 ? 7.19064 21.99101 14.25890 0.414 52.64333 N ? A ? 28 ND2 1
   ATOM 788 HB2 B ASN A 28 ? 5.04042 22.80808 15.14316 0.414 62.93285 H ? A ? 28 HB2 1
   ATOM 789 HB3 B ASN A 28 ? 4.85817 24.08704 14.21771 0.414 62.93285 H ? A ? 28 HB3 1
   ATOM 790 HD21 B ASN A 28 ? 7.86242 21.69910 13.80824 0.414 63.18517 H ? A ? 28 HD21 1
   ATOM 791 HD22 B ASN A 28 ? 6.87213 21.52412 14.90711 0.414 63.18517 H ? A ? 28 HD22 1
   ATOM 792 N A GLY A 29 ? 4.14907 26.18304 16.00709 0.504 52.94238 N ? A ? 29 N 1
   ATOM 793 CA A GLY A 29 ? 2.91541 26.79337 16.44413 0.504 53.73367 C ? A ? 29 CA 1
   ATOM 794 C A GLY A 29 ? 2.01878 27.08935 15.26080 0.504 53.87884 C ? A ? 29 C 1
   ATOM 795 O A GLY A 29 ? 2.44981 27.09646 14.10598 0.504 53.91982 O ? A ? 29 O 1
   ATOM 796 H A GLY A 29 ? 4.52837 26.58860 15.35039 0.504 63.54403 H ? A ? 29 H 1
   ATOM 797 HA2 A GLY A 29 ? 2.44887 26.19467 17.04812 0.504 64.49358 H ? A ? 29 HA2 1
   ATOM 798 HA3 A GLY A 29 ? 3.10616 27.62389 16.90755 0.504 64.49358 H ? A ? 29 HA3 1
   ATOM 799 N B GLY A 29 ? 4.14816 26.18269 16.00572 0.496 52.94654 N ? A ? 29 N 1
   ATOM 800 CA B GLY A 29 ? 2.91692 26.79684 16.44543 0.496 53.73237 C ? A ? 29 CA 1
   ATOM 801 C B GLY A 29 ? 2.02453 27.11223 15.26358 0.496 53.87817 C ? A ? 29 C 1
   ATOM 802 O B GLY A 29 ? 2.46275 27.15165 14.11229 0.496 53.92938 O ? A ? 29 O 1
   ATOM 803 H B GLY A 29 ? 4.52563 26.58576 15.34644 0.496 63.54901 H ? A ? 29 H 1
   ATOM 804 HA2 B GLY A 29 ? 2.44475 26.19479 17.04166 0.496 64.49202 H ? A ? 29 HA2 1
   ATOM 805 HA3 B GLY A 29 ? 3.11208 27.62094 16.91835 0.496 64.49202 H ? A ? 29 HA3 1
   ATOM 806 N C GLY A 29 ? 4.14932 26.18377 16.00671 0.000 53.10599 N ? A ? 29 N 1
   ATOM 807 CA C GLY A 29 ? 2.91667 26.79727 16.44400 0.000 53.72307 C ? A ? 29 CA 1
   ATOM 808 C C GLY A 29 ? 2.02047 27.09804 15.26098 0.000 53.82692 C ? A ? 29 C 1
   ATOM 809 O C GLY A 29 ? 2.45193 27.11315 14.10736 0.000 54.07138 O ? A ? 29 O 1
   ATOM 810 H C GLY A 29 ? 4.52850 26.58818 15.34923 0.000 63.74036 H ? A ? 29 H 1
   ATOM 811 HA2 C GLY A 29 ? 2.44825 26.19899 17.04694 0.000 64.48085 H ? A ? 29 HA2 1
   ATOM 812 HA3 C GLY A 29 ? 3.10972 27.62651 16.90876 0.000 64.48085 H ? A ? 29 HA3 1
   ATOM 813 N . LEU A 30 ? 0.74866 27.34102 15.56976 1.000 52.64937 N ? A ? 30 N 1
   ATOM 814 CA . LEU A 30 ? -0.27224 27.63417 14.57548 1.000 55.67854 C ? A ? 30 CA 1
   ATOM 815 C . LEU A 30 ? -0.83459 29.01478 14.86786 1.000 54.72535 C ? A ? 30 C 1
   ATOM 816 O . LEU A 30 ? -1.44366 29.22863 15.91999 1.000 54.56689 O ? A ? 30 O 1
   ATOM 817 CB . LEU A 30 ? -1.37775 26.58099 14.60271 1.000 51.93070 C ? A ? 30 CB 1
   ATOM 818 CG . LEU A 30 ? -2.54079 26.79502 13.64197 1.000 51.31696 C ? A ? 30 CG 1
   ATOM 819 CD1 . LEU A 30 ? -2.12986 26.47071 12.20588 1.000 52.20248 C ? A ? 30 CD1 1
   ATOM 820 CD2 . LEU A 30 ? -3.72406 25.95898 14.07884 1.000 48.57411 C ? A ? 30 CD2 1
   ATOM 821 HA . LEU A 30 ? 0.11876 27.63942 13.68778 1.000 66.82742 H ? A ? 30 HA 1
   ATOM 822 HB2 . LEU A 30 ? -0.98135 25.72300 14.38450 1.000 62.33001 H ? A ? 30 HB2 1
   ATOM 823 HB3 . LEU A 30 ? -1.74836 26.55693 15.49880 1.000 62.33001 H ? A ? 30 HB3 1
   ATOM 824 HG . LEU A 30 ? -2.80628 27.72788 13.65622 1.000 61.59352 H ? A ? 30 HG 1
   ATOM 825 HD11 . LEU A 30 ? -2.86252 26.69231 11.61006 1.000 62.65615 H ? A ? 30 HD11 1
   ATOM 826 HD12 . LEU A 30 ? -1.34639 26.99426 11.97570 1.000 62.65615 H ? A ? 30 HD12 1
   ATOM 827 HD13 . LEU A 30 ? -1.92596 25.52455 12.14176 1.000 62.65615 H ? A ? 30 HD13 1
   ATOM 828 HD21 . LEU A 30 ? -4.42127 26.02335 13.40753 1.000 58.30211 H ? A ? 30 HD21 1
   ATOM 829 HD22 . LEU A 30 ? -3.44076 25.03617 14.17408 1.000 58.30211 H ? A ? 30 HD22 1
   ATOM 830 HD23 . LEU A 30 ? -4.05096 26.29399 14.92843 1.000 58.30211 H ? A ? 30 HD23 1
   ATOM 831 H A LEU A 30 ? 0.44792 27.34704 16.37544 0.504 63.19242 H ? A ? 30 H 1
   ATOM 832 H B LEU A 30 ? 0.44410 27.33069 16.37396 0.496 63.19242 H ? A ? 30 H 1
   ATOM 833 H C LEU A 30 ? 0.44679 27.34087 16.37505 0.000 63.19242 H ? A ? 30 H 1
   ATOM 834 N . TRP A 31 ? -0.66321 29.93011 13.92406 1.000 54.44055 N ? A ? 31 N 1
   ATOM 835 CA . TRP A 31 ? -0.90478 31.35558 14.12596 1.000 54.95318 C ? A ? 31 CA 1
   ATOM 836 C . TRP A 31 ? -2.15489 31.74660 13.34914 1.000 59.90839 C ? A ? 31 C 1
   ATOM 837 O . TRP A 31 ? -2.12214 31.87365 12.12335 1.000 54.84426 O ? A ? 31 O 1
   ATOM 838 CB . TRP A 31 ? 0.32342 32.14696 13.68260 1.000 60.46135 C ? A ? 31 CB 1
   ATOM 839 CG . TRP A 31 ? 0.17429 33.63351 13.72996 1.000 63.89392 C ? A ? 31 CG 1
   ATOM 840 CD1 . TRP A 31 ? -0.65366 34.35546 14.53870 1.000 61.92851 C ? A ? 31 CD1 1
   ATOM 841 CD2 . TRP A 31 ? 0.87771 34.58439 12.92192 1.000 66.41023 C ? A ? 31 CD2 1
   ATOM 842 NE1 . TRP A 31 ? -0.50977 35.69893 14.28223 1.000 64.73499 N ? A ? 31 NE1 1
   ATOM 843 CE2 . TRP A 31 ? 0.42988 35.86573 13.29790 1.000 66.43884 C ? A ? 31 CE2 1
   ATOM 844 CE3 . TRP A 31 ? 1.84531 34.47513 11.91790 1.000 67.71999 C ? A ? 31 CE3 1
   ATOM 845 CZ2 . TRP A 31 ? 0.90790 37.02838 12.69571 1.000 66.99622 C ? A ? 31 CZ2 1
   ATOM 846 CZ3 . TRP A 31 ? 2.32346 35.62848 11.32698 1.000 68.10400 C ? A ? 31 CZ3 1
   ATOM 847 CH2 . TRP A 31 ? 1.85561 36.88845 11.71716 1.000 68.87874 C ? A ? 31 CH2 1
   ATOM 848 H . TRP A 31 ? -0.39746 29.74436 13.12752 1.000 65.34183 H ? A ? 31 H 1
   ATOM 849 HA . TRP A 31 ? -1.07954 31.53918 15.06225 1.000 65.95699 H ? A ? 31 HA 1
   ATOM 850 HB2 . TRP A 31 ? 1.06498 31.91155 14.26189 1.000 72.56680 H ? A ? 31 HB2 1
   ATOM 851 HB3 . TRP A 31 ? 0.52890 31.90543 12.76590 1.000 72.56680 H ? A ? 31 HB3 1
   ATOM 852 HD1 . TRP A 31 ? -1.23093 33.99231 15.17098 1.000 74.32738 H ? A ? 31 HD1 1
   ATOM 853 HE1 . TRP A 31 ? -0.93944 36.33167 14.67544 1.000 77.69516 H ? A ? 31 HE1 1
   ATOM 854 HE3 . TRP A 31 ? 2.16092 33.64138 11.65305 1.000 81.27715 H ? A ? 31 HE3 1
   ATOM 855 HZ2 . TRP A 31 ? 0.59524 37.86690 12.94875 1.000 80.40863 H ? A ? 31 HZ2 1
   ATOM 856 HZ3 . TRP A 31 ? 2.96714 35.56669 10.65858 1.000 81.73797 H ? A ? 31 HZ3 1
   ATOM 857 HH2 . TRP A 31 ? 2.19610 37.64802 11.30241 1.000 82.66766 H ? A ? 31 HH2 1
   ATOM 858 N C LEU A 32 ? -3.26462 31.90983 14.06610 0.565 56.76444 N ? A ? 32 N 1
   ATOM 859 CA C LEU A 32 ? -4.53461 32.32486 13.48601 0.565 58.22515 C ? A ? 32 CA 1
   ATOM 860 C C LEU A 32 ? -4.96191 33.62733 14.14480 0.565 59.49442 C ? A ? 32 C 1
   ATOM 861 O C LEU A 32 ? -4.98379 33.72414 15.37525 0.565 59.06703 O ? A ? 32 O 1
   ATOM 862 CB C LEU A 32 ? -5.61120 31.25427 13.67782 0.565 57.83120 C ? A ? 32 CB 1
   ATOM 863 CG C LEU A 32 ? -5.43016 29.95794 12.88629 0.565 55.70949 C ? A ? 32 CG 1
   ATOM 864 CD1 C LEU A 32 ? -6.05317 28.79515 13.64058 0.565 52.71112 C ? A ? 32 CD1 1
   ATOM 865 CD2 C LEU A 32 ? -6.03055 30.06637 11.49327 0.565 57.68296 C ? A ? 32 CD2 1
   ATOM 866 H C LEU A 32 ? -3.30529 31.78168 14.91552 0.565 68.13049 H ? A ? 32 H 1
   ATOM 867 HA C LEU A 32 ? -4.42959 32.47308 12.53318 0.565 69.88335 H ? A ? 32 HA 1
   ATOM 868 HB2 C LEU A 32 ? -5.63277 31.01434 14.61743 0.565 69.41061 H ? A ? 32 HB2 1
   ATOM 869 HB3 C LEU A 32 ? -6.46354 31.63392 13.41270 0.565 69.41061 H ? A ? 32 HB3 1
   ATOM 870 HG C LEU A 32 ? -4.48048 29.79128 12.78035 0.565 66.86456 H ? A ? 32 HG 1
   ATOM 871 HD11 C LEU A 32 ? -6.07763 28.01871 13.05968 0.565 63.26651 H ? A ? 32 HD11 1
   ATOM 872 HD12 C LEU A 32 ? -5.51643 28.60412 14.42564 0.565 63.26651 H ? A ? 32 HD12 1
   ATOM 873 HD13 C LEU A 32 ? -6.95388 29.03766 13.90670 0.565 63.26651 H ? A ? 32 HD13 1
   ATOM 874 HD21 C LEU A 32 ? -5.42188 29.66297 10.85477 0.565 69.23272 H ? A ? 32 HD21 1
   ATOM 875 HD22 C LEU A 32 ? -6.88134 29.60069 11.47895 0.565 69.23272 H ? A ? 32 HD22 1
   ATOM 876 HD23 C LEU A 32 ? -6.16247 31.00300 11.27827 0.565 69.23272 H ? A ? 32 HD23 1
   ATOM 877 N D LEU A 32 ? -3.25170 31.94915 14.07467 0.435 56.76516 N ? A ? 32 N 1
   ATOM 878 CA D LEU A 32 ? -4.53304 32.32544 13.49544 0.435 58.23300 C ? A ? 32 CA 1
   ATOM 879 C D LEU A 32 ? -4.99811 33.61804 14.14944 0.435 59.48557 C ? A ? 32 C 1
   ATOM 880 O D LEU A 32 ? -5.07727 33.70125 15.37899 0.435 59.04884 O ? A ? 32 O 1
   ATOM 881 CB D LEU A 32 ? -5.56813 31.21638 13.69316 0.435 57.82419 C ? A ? 32 CB 1
   ATOM 882 CG D LEU A 32 ? -5.09492 29.79922 13.35396 0.435 56.33504 C ? A ? 32 CG 1
   ATOM 883 CD1 D LEU A 32 ? -6.17104 28.78479 13.70561 0.435 52.74745 C ? A ? 32 CD1 1
   ATOM 884 CD2 D LEU A 32 ? -4.70401 29.67668 11.88478 0.435 55.61272 C ? A ? 32 CD2 1
   ATOM 885 H D LEU A 32 ? -3.27646 31.87154 14.93080 0.435 68.13136 H ? A ? 32 H 1
   ATOM 886 HA D LEU A 32 ? -4.43918 32.47921 12.54232 0.435 69.89277 H ? A ? 32 HA 1
   ATOM 887 HB2 D LEU A 32 ? -5.83800 31.21535 14.62486 0.435 69.40220 H ? A ? 32 HB2 1
   ATOM 888 HB3 D LEU A 32 ? -6.33169 31.40906 13.12681 0.435 69.40220 H ? A ? 32 HB3 1
   ATOM 889 HG D LEU A 32 ? -4.30366 29.60574 13.88062 0.435 67.61522 H ? A ? 32 HG 1
   ATOM 890 HD11 D LEU A 32 ? -5.80182 27.89154 13.62384 0.435 63.31011 H ? A ? 32 HD11 1
   ATOM 891 HD12 D LEU A 32 ? -6.46477 28.93913 14.61710 0.435 63.31011 H ? A ? 32 HD12 1
   ATOM 892 HD13 D LEU A 32 ? -6.91720 28.89146 13.09508 0.435 63.31011 H ? A ? 32 HD13 1
   ATOM 893 HD21 D LEU A 32 ? -4.34696 28.78887 11.72598 0.435 66.74843 H ? A ? 32 HD21 1
   ATOM 894 HD22 D LEU A 32 ? -5.49068 29.81992 11.33567 0.435 66.74843 H ? A ? 32 HD22 1
   ATOM 895 HD23 D LEU A 32 ? -4.03156 30.34513 11.68009 0.435 66.74843 H ? A ? 32 HD23 1
   ATOM 896 N . ASP A 33 ? -5.30994 34.61751 13.32502 1.000 60.97291 N ? A ? 33 N 1
   ATOM 897 CA . ASP A 33 ? -5.62760 35.96765 13.80120 1.000 60.30370 C ? A ? 33 CA 1
   ATOM 898 C . ASP A 33 ? -4.45855 36.38427 14.69594 1.000 61.06517 C ? A ? 33 C 1
   ATOM 899 O . ASP A 33 ? -3.30121 36.17512 14.31813 1.000 62.50268 O ? A ? 33 O 1
   ATOM 900 CB . ASP A 33 ? -6.99930 35.98767 14.45691 1.000 59.71281 C ? A ? 33 CB 1
   ATOM 901 CG . ASP A 33 ? -8.10673 35.55173 13.51882 1.000 62.39576 C ? A ? 33 CG 1
   ATOM 902 OD1 . ASP A 33 ? -8.10948 35.97860 12.34558 1.000 65.50808 O ? A ? 33 OD1 1
   ATOM 903 OD2 . ASP A 33 ? -8.98375 34.77999 13.95937 1.000 62.88324 O ? A ? 33 OD2 1
   ATOM 904 HA . ASP A 33 ? -5.66879 36.57408 13.04526 1.000 72.37761 H ? A ? 33 HA 1
   ATOM 905 HB2 . ASP A 33 ? -6.99508 35.38407 15.21622 1.000 71.66854 H ? A ? 33 HB2 1
   ATOM 906 HB3 . ASP A 33 ? -7.19498 36.89072 14.75204 1.000 71.66854 H ? A ? 33 HB3 1
   ATOM 907 H C ASP A 33 ? -5.37088 34.53207 12.47145 0.565 73.18066 H ? A ? 33 H 1
   ATOM 908 H D ASP A 33 ? -5.34521 34.53825 12.46941 0.435 73.18066 H ? A ? 33 H 1
   ATOM 909 N . ASP A 34 ? -4.70886 36.92454 15.88988 1.000 61.47453 N ? A ? 34 N 1
   ATOM 910 CA . ASP A 34 ? -3.64262 37.39793 16.76710 1.000 62.05859 C ? A ? 34 CA 1
   ATOM 911 C . ASP A 34 ? -3.36455 36.43531 17.91339 1.000 61.90409 C ? A ? 34 C 1
   ATOM 912 O . ASP A 34 ? -3.02013 36.86783 19.01264 1.000 61.18976 O ? A ? 34 O 1
   ATOM 913 H . ASP A 34 ? -5.49833 37.02758 16.21502 1.000 73.78261 H ? A ? 34 H 1
   ATOM 914 HA . ASP A 34 ? -2.83251 37.48467 16.24069 1.000 74.48348 H ? A ? 34 HA 1
   ATOM 915 CB A ASP A 34 ? -3.98990 38.77853 17.32349 0.450 63.23469 C ? A ? 34 CB 1
   ATOM 916 CG A ASP A 34 ? -5.11250 38.73323 18.34704 0.450 63.29859 C ? A ? 34 CG 1
   ATOM 917 OD1 A ASP A 34 ? -6.02999 37.89838 18.19637 0.450 62.72998 O ? A ? 34 OD1 1
   ATOM 918 OD2 A ASP A 34 ? -5.07590 39.53389 19.30479 0.450 63.90726 O ? A ? 34 OD2 1
   ATOM 919 HB2 A ASP A 34 ? -3.20548 39.15223 17.75469 0.450 75.89480 H ? A ? 34 HB2 1
   ATOM 920 HB3 A ASP A 34 ? -4.27209 39.35182 16.59369 0.450 75.89480 H ? A ? 34 HB3 1
   ATOM 921 CB B ASP A 34 ? -3.99318 38.77377 17.33975 0.550 63.23535 C ? A ? 34 CB 1
   ATOM 922 CG B ASP A 34 ? -5.11265 38.71579 18.36772 0.550 63.30357 C ? A ? 34 CG 1
   ATOM 923 OD1 B ASP A 34 ? -6.03123 37.88297 18.21138 0.550 62.73900 O ? A ? 34 OD1 1
   ATOM 924 OD2 B ASP A 34 ? -5.07302 39.50605 19.33427 0.550 63.91686 O ? A ? 34 OD2 1
   ATOM 925 HB2 B ASP A 34 ? -3.20833 39.14559 17.77177 0.550 75.89559 H ? A ? 34 HB2 1
   ATOM 926 HB3 B ASP A 34 ? -4.27977 39.35336 16.61667 0.550 75.89559 H ? A ? 34 HB3 1
   ATOM 927 N A VAL A 35 ? -3.54106 35.13416 17.71576 0.000 59.12898 N ? A ? 35 N 1
   ATOM 928 CA A VAL A 35 ? -3.26535 34.19215 18.79483 0.000 58.92591 C ? A ? 35 CA 1
   ATOM 929 C A VAL A 35 ? -2.68889 32.91926 18.19558 0.000 57.50307 C ? A ? 35 C 1
   ATOM 930 O A VAL A 35 ? -3.30268 32.30322 17.31537 0.000 57.35512 O ? A ? 35 O 1
   ATOM 931 CB A VAL A 35 ? -4.50996 33.89372 19.65451 0.000 58.50472 C ? A ? 35 CB 1
   ATOM 932 CG1 A VAL A 35 ? -5.79114 34.23830 18.90668 0.000 58.91216 C ? A ? 35 CG1 1
   ATOM 933 CG2 A VAL A 35 ? -4.52205 32.44249 20.12829 0.000 56.34893 C ? A ? 35 CG2 1
   ATOM 934 H A VAL A 35 ? -3.81390 34.78013 16.98103 0.000 70.96795 H ? A ? 35 H 1
   ATOM 935 HA A VAL A 35 ? -2.58790 34.56929 19.37767 0.000 70.72426 H ? A ? 35 HA 1
   ATOM 936 HB A VAL A 35 ? -4.47125 34.45665 20.44351 0.000 70.21883 H ? A ? 35 HB 1
   ATOM 937 HG11 A VAL A 35 ? -6.53867 33.79944 19.34201 0.000 70.70776 H ? A ? 35 HG11 1
   ATOM 938 HG12 A VAL A 35 ? -5.91720 35.19994 18.92260 0.000 70.70776 H ? A ? 35 HG12 1
   ATOM 939 HG13 A VAL A 35 ? -5.71456 33.92986 17.99022 0.000 70.70776 H ? A ? 35 HG13 1
   ATOM 940 HG21 A VAL A 35 ? -5.22105 32.33271 20.79179 0.000 67.63189 H ? A ? 35 HG21 1
   ATOM 941 HG22 A VAL A 35 ? -4.69301 31.86377 19.36885 0.000 67.63189 H ? A ? 35 HG22 1
   ATOM 942 HG23 A VAL A 35 ? -3.65958 32.23040 20.51824 0.000 67.63189 H ? A ? 35 HG23 1
   ATOM 943 N C VAL A 35 ? -3.48210 35.12814 17.65163 1.000 59.01471 N ? A ? 35 N 1
   ATOM 944 CA C VAL A 35 ? -3.22298 34.07552 18.62396 1.000 58.91708 C ? A ? 35 CA 1
   ATOM 945 C C VAL A 35 ? -2.33348 33.01846 17.98254 1.000 57.39865 C ? A ? 35 C 1
   ATOM 946 O C VAL A 35 ? -2.39056 32.77827 16.77205 1.000 58.11191 O ? A ? 35 O 1
   ATOM 947 CB C VAL A 35 ? -4.52925 33.42565 19.13965 1.000 56.86167 C ? A ? 35 CB 1
   ATOM 948 CG1 C VAL A 35 ? -4.22484 32.28428 20.10904 1.000 56.01831 C ? A ? 35 CG1 1
   ATOM 949 CG2 C VAL A 35 ? -5.42123 34.45616 19.80553 1.000 59.04629 C ? A ? 35 CG2 1
   ATOM 950 H C VAL A 35 ? -3.72060 34.82003 16.88497 1.000 70.83082 H ? A ? 35 H 1
   ATOM 951 HA C VAL A 35 ? -2.75139 34.46000 19.37939 1.000 70.71366 H ? A ? 35 HA 1
   ATOM 952 HB C VAL A 35 ? -5.00515 33.05896 18.37810 1.000 68.24718 H ? A ? 35 HB 1
   ATOM 953 HG11 C VAL A 35 ? -5.05205 31.99270 20.52331 1.000 67.23514 H ? A ? 35 HG11 1
   ATOM 954 HG12 C VAL A 35 ? -3.82466 31.55033 19.61704 1.000 67.23514 H ? A ? 35 HG12 1
   ATOM 955 HG13 C VAL A 35 ? -3.60910 32.60217 20.78780 1.000 67.23514 H ? A ? 35 HG13 1
   ATOM 956 HG21 C VAL A 35 ? -6.33824 34.14060 19.78491 1.000 70.86872 H ? A ? 35 HG21 1
   ATOM 957 HG22 C VAL A 35 ? -5.13345 34.57663 20.72399 1.000 70.86872 H ? A ? 35 HG22 1
   ATOM 958 HG23 C VAL A 35 ? -5.34912 35.29486 19.32358 1.000 70.86872 H ? A ? 35 HG23 1
   ATOM 959 N A VAL A 36 ? -1.51273 32.53753 18.66516 0.000 57.41809 N ? A ? 36 N 1
   ATOM 960 CA A VAL A 36 ? -0.87284 31.30628 18.24839 0.000 56.64486 C ? A ? 36 CA 1
   ATOM 961 C A VAL A 36 ? -1.34141 30.18019 19.16002 0.000 55.76833 C ? A ? 36 C 1
   ATOM 962 O A VAL A 36 ? -1.89054 30.40120 20.24189 0.000 55.87679 O ? A ? 36 O 1
   ATOM 963 CB A VAL A 36 ? 0.66429 31.44175 18.26986 0.000 56.86295 C ? A ? 36 CB 1
   ATOM 964 CG1 A VAL A 36 ? 1.21694 31.10361 19.64962 0.000 57.28987 C ? A ? 36 CG1 1
   ATOM 965 CG2 A VAL A 36 ? 1.29492 30.56576 17.20023 0.000 56.44860 C ? A ? 36 CG2 1
   ATOM 966 H A VAL A 36 ? -1.05562 32.98569 19.23945 0.000 68.91488 H ? A ? 36 H 1
   ATOM 967 HA A VAL A 36 ? -1.14258 31.09162 17.34171 0.000 67.98700 H ? A ? 36 HA 1
   ATOM 968 HB A VAL A 36 ? 0.89829 32.36278 18.07532 0.000 68.24872 H ? A ? 36 HB 1
   ATOM 969 HG11 A VAL A 36 ? 2.09633 31.50197 19.74390 0.000 68.76102 H ? A ? 36 HG11 1
   ATOM 970 HG12 A VAL A 36 ? 0.61861 31.45909 20.32529 0.000 68.76102 H ? A ? 36 HG12 1
   ATOM 971 HG13 A VAL A 36 ? 1.27939 30.13959 19.73724 0.000 68.76102 H ? A ? 36 HG13 1
   ATOM 972 HG21 A VAL A 36 ? 2.25665 30.55640 17.32627 0.000 67.75149 H ? A ? 36 HG21 1
   ATOM 973 HG22 A VAL A 36 ? 0.94201 29.66582 17.28053 0.000 67.75149 H ? A ? 36 HG22 1
   ATOM 974 HG23 A VAL A 36 ? 1.07928 30.92894 16.32701 0.000 67.75149 H ? A ? 36 HG23 1
   ATOM 975 N C VAL A 36 ? -1.52795 32.36146 18.81316 1.000 57.46050 N ? A ? 36 N 1
   ATOM 976 CA C VAL A 36 ? -0.61057 31.31166 18.38116 1.000 56.70054 C ? A ? 36 CA 1
   ATOM 977 C C VAL A 36 ? -0.80956 30.10927 19.29497 1.000 56.60035 C ? A ? 36 C 1
   ATOM 978 O C VAL A 36 ? -0.66934 30.22786 20.51767 1.000 54.70321 O ? A ? 36 O 1
   ATOM 979 CB C VAL A 36 ? 0.85198 31.78881 18.41679 1.000 57.44730 C ? A ? 36 CB 1
   ATOM 980 CG1 C VAL A 36 ? 1.81829 30.61752 18.27520 1.000 55.68777 C ? A ? 36 CG1 1
   ATOM 981 CG2 C VAL A 36 ? 1.09013 32.81634 17.32410 1.000 58.03997 C ? A ? 36 CG2 1
   ATOM 982 H C VAL A 36 ? -1.49427 32.51157 19.65929 1.000 68.96577 H ? A ? 36 H 1
   ATOM 983 HA C VAL A 36 ? -0.82537 31.04072 17.47488 1.000 68.05381 H ? A ? 36 HA 1
   ATOM 984 HB C VAL A 36 ? 1.02326 32.20410 19.27650 1.000 68.94993 H ? A ? 36 HB 1
   ATOM 985 HG11 C VAL A 36 ? 2.68328 30.95403 17.99330 1.000 66.83849 H ? A ? 36 HG11 1
   ATOM 986 HG12 C VAL A 36 ? 1.90051 30.17059 19.13216 1.000 66.83849 H ? A ? 36 HG12 1
   ATOM 987 HG13 C VAL A 36 ? 1.47140 30.00031 17.61217 1.000 66.83849 H ? A ? 36 HG13 1
   ATOM 988 HG21 C VAL A 36 ? 2.01733 33.09973 17.35375 1.000 69.66113 H ? A ? 36 HG21 1
   ATOM 989 HG22 C VAL A 36 ? 0.89475 32.41338 16.46367 1.000 69.66113 H ? A ? 36 HG22 1
   ATOM 990 HG23 C VAL A 36 ? 0.50686 33.57689 17.47326 1.000 69.66113 H ? A ? 36 HG23 1
   ATOM 991 N . TYR A 37 ? -1.12221 28.95465 18.70615 1.000 51.12635 N ? A ? 37 N 1
   ATOM 992 CA . TYR A 37 ? -1.44266 27.74637 19.45597 1.000 51.43063 C ? A ? 37 CA 1
   ATOM 993 C . TYR A 37 ? -0.26016 26.79227 19.37597 1.000 52.51606 C ? A ? 37 C 1
   ATOM 994 O . TYR A 37 ? 0.40915 26.71567 18.34649 1.000 53.93149 O ? A ? 37 O 1
   ATOM 995 CB . TYR A 37 ? -2.70120 27.07230 18.90091 1.000 52.51106 C ? A ? 37 CB 1
   ATOM 996 CG . TYR A 37 ? -3.89850 27.99126 18.79532 1.000 53.90048 C ? A ? 37 CG 1
   ATOM 997 CD1 . TYR A 37 ? -3.99250 28.93124 17.77549 1.000 51.88545 C ? A ? 37 CD1 1
   ATOM 998 CD2 . TYR A 37 ? -4.93929 27.91022 19.70943 1.000 49.91438 C ? A ? 37 CD2 1
   ATOM 999 CE1 . TYR A 37 ? -5.08582 29.76774 17.67606 1.000 52.14721 C ? A ? 37 CE1 1
   ATOM 1000 CE2 . TYR A 37 ? -6.03360 28.74303 19.62111 1.000 50.15845 C ? A ? 37 CE2 1
   ATOM 1001 CZ . TYR A 37 ? -6.10419 29.67043 18.60533 1.000 52.32954 C ? A ? 37 CZ 1
   ATOM 1002 OH . TYR A 37 ? -7.19810 30.49716 18.52097 1.000 52.39015 O ? A ? 37 OH 1
   ATOM 1003 HA . TYR A 37 ? -1.60635 27.96226 20.38736 1.000 61.72992 H ? A ? 37 HA 1
   ATOM 1004 HB2 . TYR A 37 ? -2.50750 26.73735 18.01142 1.000 63.02644 H ? A ? 37 HB2 1
   ATOM 1005 HB3 . TYR A 37 ? -2.94408 26.33800 19.48632 1.000 63.02644 H ? A ? 37 HB3 1
   ATOM 1006 HD1 . TYR A 37 ? -3.30749 28.99753 17.14999 1.000 62.27571 H ? A ? 37 HD1 1
   ATOM 1007 HD2 . TYR A 37 ? -4.89755 27.28237 20.39423 1.000 59.91043 H ? A ? 37 HD2 1
   ATOM 1008 HE1 . TYR A 37 ? -5.13687 30.39224 16.98882 1.000 62.58982 H ? A ? 37 HE1 1
   ATOM 1009 HE2 . TYR A 37 ? -6.72100 28.67917 20.24425 1.000 60.20331 H ? A ? 37 HE2 1
   ATOM 1010 HH . TYR A 37 ? -7.71870 30.35132 19.16385 1.000 62.88135 H ? A ? 37 HH 1
   ATOM 1011 H A TYR A 37 ? -0.77529 28.78939 17.93678 0.000 61.36479 H ? A ? 37 H 1
   ATOM 1012 H C TYR A 37 ? -1.15528 28.84708 17.85355 1.000 61.36479 H ? A ? 37 H 1
   ATOM 1013 N . CYS A 38 ? 0.00582 26.05937 20.44815 1.000 49.14926 N ? A ? 38 N 1
   ATOM 1014 CA . CYS A 38 ? 1.17492 25.19148 20.46799 1.000 51.23634 C ? A ? 38 CA 1
   ATOM 1015 C . CYS A 38 ? 1.06336 24.24964 21.66319 1.000 46.63969 C ? A ? 38 C 1
   ATOM 1016 O . CYS A 38 ? 0.33730 24.54341 22.61539 1.000 50.42608 O ? A ? 38 O 1
   ATOM 1017 H . CYS A 38 ? -0.46850 26.04773 21.16543 1.000 58.99228 H ? A ? 38 H 1
   ATOM 1018 HA . CYS A 38 ? 1.19039 24.64660 19.66564 1.000 61.49678 H ? A ? 38 HA 1
   ATOM 1019 CB A CYS A 38 ? 2.46660 26.02784 20.53366 0.058 51.95325 C ? A ? 38 CB 1
   ATOM 1020 SG A CYS A 38 ? 3.98064 25.24045 21.10235 0.058 53.04596 S ? A ? 38 SG 1
   ATOM 1021 HB2 A CYS A 38 ? 2.64745 26.35643 19.63911 0.059 62.35707 H ? A ? 38 HB2 1
   ATOM 1022 HB3 A CYS A 38 ? 2.30230 26.77215 21.13359 0.059 62.35707 H ? A ? 38 HB3 1
   ATOM 1023 HG A CYS A 38 ? 3.85486 24.94029 22.25738 0.059 63.66833 H ? A ? 38 HG 1
   ATOM 1024 CB B CYS A 38 ? 2.47400 26.00711 20.54284 0.192 51.94018 C ? A ? 38 CB 1
   ATOM 1025 SG B CYS A 38 ? 2.35016 27.48114 21.58193 0.192 52.98914 S ? A ? 38 SG 1
   ATOM 1026 HB2 B CYS A 38 ? 3.17442 25.44470 20.90891 0.192 62.34139 H ? A ? 38 HB2 1
   ATOM 1027 HB3 B CYS A 38 ? 2.71330 26.29486 19.64795 0.192 62.34139 H ? A ? 38 HB3 1
   ATOM 1028 HG B CYS A 38 ? 1.92369 27.16566 22.65831 0.192 63.60014 H ? A ? 38 HG 1
   ATOM 1029 CB C CYS A 38 ? 2.48060 25.99982 20.51205 0.750 51.85252 C ? A ? 38 CB 1
   ATOM 1030 SG C CYS A 38 ? 2.94929 26.63713 22.12277 0.750 49.09613 S ? A ? 38 SG 1
   ATOM 1031 HB2 C CYS A 38 ? 3.20254 25.42787 20.20780 0.750 62.23620 H ? A ? 38 HB2 1
   ATOM 1032 HB3 C CYS A 38 ? 2.38718 26.76070 19.91770 0.750 62.23620 H ? A ? 38 HB3 1
   ATOM 1033 HG C CYS A 38 ? 3.18443 25.71541 22.85430 0.750 58.92853 H ? A ? 38 HG 1
   ATOM 1034 N . PRO A 39 ? 1.71488 23.08546 21.60454 1.000 49.50722 N ? A ? 39 N 1
   ATOM 1035 CA . PRO A 39 ? 1.68601 22.17209 22.75607 1.000 47.95695 C ? A ? 39 CA 1
   ATOM 1036 C . PRO A 39 ? 2.21562 22.86343 24.00326 1.000 48.03969 C ? A ? 39 C 1
   ATOM 1037 O . PRO A 39 ? 3.24019 23.54405 23.96423 1.000 49.66144 O ? A ? 39 O 1
   ATOM 1038 CB . PRO A 39 ? 2.59934 21.02044 22.32121 1.000 47.77011 C ? A ? 39 CB 1
   ATOM 1039 CG . PRO A 39 ? 2.55090 21.05308 20.81218 1.000 48.16419 C ? A ? 39 CG 1
   ATOM 1040 CD . PRO A 39 ? 2.42483 22.50367 20.44855 1.000 50.19841 C ? A ? 39 CD 1
   ATOM 1041 HA . PRO A 39 ? 0.79015 21.83548 22.91429 1.000 57.56151 H ? A ? 39 HA 1
   ATOM 1042 HB2 . PRO A 39 ? 3.50123 21.17053 22.64520 1.000 57.33730 H ? A ? 39 HB2 1
   ATOM 1043 HB3 . PRO A 39 ? 2.25959 20.17887 22.66360 1.000 57.33730 H ? A ? 39 HB3 1
   ATOM 1044 HG2 . PRO A 39 ? 3.36721 20.67578 20.44860 1.000 57.81020 H ? A ? 39 HG2 1
   ATOM 1045 HG3 . PRO A 39 ? 1.78375 20.55023 20.49672 1.000 57.81020 H ? A ? 39 HG3 1
   ATOM 1046 HD2 . PRO A 39 ? 3.29927 22.90949 20.34100 1.000 60.25126 H ? A ? 39 HD2 1
   ATOM 1047 HD3 . PRO A 39 ? 1.90672 22.61166 19.63566 1.000 60.25126 H ? A ? 39 HD3 1
   ATOM 1048 N A ARG A 40 ? 1.50945 22.67689 25.12049 0.425 51.12836 N ? A ? 40 N 1
   ATOM 1049 CA A ARG A 40 ? 1.90061 23.35916 26.34905 0.425 51.81136 C ? A ? 40 CA 1
   ATOM 1050 C A ARG A 40 ? 3.21826 22.85017 26.91842 0.425 54.00866 C ? A ? 40 C 1
   ATOM 1051 O A ARG A 40 ? 3.79161 23.51685 27.78670 0.425 53.80346 O ? A ? 40 O 1
   ATOM 1052 CB A ARG A 40 ? 0.80169 23.23307 27.41107 0.425 52.22591 C ? A ? 40 CB 1
   ATOM 1053 CG A ARG A 40 ? 0.52995 21.82112 27.92709 0.425 50.53252 C ? A ? 40 CG 1
   ATOM 1054 CD A ARG A 40 ? -0.38087 21.86503 29.15281 0.425 51.47398 C ? A ? 40 CD 1
   ATOM 1055 NE A ARG A 40 ? -1.01049 20.58153 29.43975 0.425 49.08659 N ? A ? 40 NE 1
   ATOM 1056 CZ A ARG A 40 ? -1.65374 20.29358 30.56381 0.425 51.59703 C ? A ? 40 CZ 1
   ATOM 1057 NH1 A ARG A 40 ? -1.69563 21.14611 31.57475 0.425 49.42536 N ? A ? 40 NH1 1
   ATOM 1058 NH2 A ARG A 40 ? -2.27008 19.12081 30.67599 0.425 50.95070 N ? A ? 40 NH2 1
   ATOM 1059 H A ARG A 40 ? 0.81671 22.17190 25.18896 0.425 61.36721 H ? A ? 40 H 1
   ATOM 1060 HA A ARG A 40 ? 2.00684 24.30159 26.14546 0.425 62.18681 H ? A ? 40 HA 1
   ATOM 1061 HB2 A ARG A 40 ? 1.05507 23.77392 28.17539 0.425 62.68427 H ? A ? 40 HB2 1
   ATOM 1062 HB3 A ARG A 40 ? -0.02706 23.56384 27.03072 0.425 62.68427 H ? A ? 40 HB3 1
   ATOM 1063 HG2 A ARG A 40 ? 0.09215 21.30088 27.23530 0.425 60.65219 H ? A ? 40 HG2 1
   ATOM 1064 HG3 A ARG A 40 ? 1.36689 21.40043 28.17898 0.425 60.65219 H ? A ? 40 HG3 1
   ATOM 1065 HD2 A ARG A 40 ? 0.14449 22.12003 29.92733 0.425 61.78195 H ? A ? 40 HD2 1
   ATOM 1066 HD3 A ARG A 40 ? -1.08412 22.51546 29.00019 0.425 61.78195 H ? A ? 40 HD3 1
   ATOM 1067 HE A ARG A 40 ? -0.96147 19.96855 28.83854 0.425 58.91707 H ? A ? 40 HE 1
   ATOM 1068 HH11 A ARG A 40 ? -1.30009 21.90717 31.51210 0.425 59.32360 H ? A ? 40 HH11 1
   ATOM 1069 HH12 A ARG A 40 ? -2.11840 20.93918 32.29451 0.425 59.32360 H ? A ? 40 HH12 1
   ATOM 1070 HH21 A ARG A 40 ? -2.24865 18.55973 30.02458 0.425 61.15401 H ? A ? 40 HH21 1
   ATOM 1071 HH22 A ARG A 40 ? -2.69018 18.92333 31.39995 0.425 61.15401 H ? A ? 40 HH22 1
   ATOM 1072 N D ARG A 40 ? 1.50976 22.68006 25.11942 0.575 51.13462 N ? A ? 40 N 1
   ATOM 1073 CA D ARG A 40 ? 1.90692 23.36288 26.34569 0.575 51.78129 C ? A ? 40 CA 1
   ATOM 1074 C D ARG A 40 ? 3.26088 22.89165 26.86284 0.575 54.00843 C ? A ? 40 C 1
   ATOM 1075 O D ARG A 40 ? 3.90070 23.61716 27.63157 0.575 53.63210 O ? A ? 40 O 1
   ATOM 1076 CB D ARG A 40 ? 0.84266 23.17045 27.42929 0.575 52.23363 C ? A ? 40 CB 1
   ATOM 1077 CG D ARG A 40 ? 0.82956 21.78977 28.06009 0.575 50.39463 C ? A ? 40 CG 1
   ATOM 1078 CD D ARG A 40 ? -0.26041 21.65637 29.10801 0.575 51.40846 C ? A ? 40 CD 1
   ATOM 1079 NE D ARG A 40 ? -0.30529 20.30101 29.64063 0.575 50.44502 N ? A ? 40 NE 1
   ATOM 1080 CZ D ARG A 40 ? -1.21624 19.85214 30.49393 0.575 50.74193 C ? A ? 40 CZ 1
   ATOM 1081 NH1 D ARG A 40 ? -2.23007 20.60622 30.88585 0.575 52.46037 N ? A ? 40 NH1 1
   ATOM 1082 NH2 D ARG A 40 ? -1.09986 18.61801 30.97393 0.575 46.97714 N ? A ? 40 NH2 1
   ATOM 1083 H D ARG A 40 ? 0.81497 22.17814 25.18976 0.575 61.37471 H ? A ? 40 H 1
   ATOM 1084 HA D ARG A 40 ? 1.97386 24.31223 26.15821 0.575 62.15072 H ? A ? 40 HA 1
   ATOM 1085 HB2 D ARG A 40 ? 1.00224 23.81442 28.13691 0.575 62.69353 H ? A ? 40 HB2 1
   ATOM 1086 HB3 D ARG A 40 ? -0.03066 23.32066 27.03476 0.575 62.69353 H ? A ? 40 HB3 1
   ATOM 1087 HG2 D ARG A 40 ? 0.67113 21.12513 27.37157 0.575 60.48672 H ? A ? 40 HG2 1
   ATOM 1088 HG3 D ARG A 40 ? 1.68407 21.62602 28.48893 0.575 60.48672 H ? A ? 40 HG3 1
   ATOM 1089 HD2 D ARG A 40 ? -0.08289 22.26858 29.83916 0.575 61.70333 H ? A ? 40 HD2 1
   ATOM 1090 HD3 D ARG A 40 ? -1.12054 21.85828 28.70764 0.575 61.70333 H ? A ? 40 HD3 1
   ATOM 1091 HE D ARG A 40 ? 0.30383 19.75140 29.38274 0.575 60.54720 H ? A ? 40 HE 1
   ATOM 1092 HH11 D ARG A 40 ? -2.31022 21.40843 30.58645 0.575 62.96561 H ? A ? 40 HH11 1
   ATOM 1093 HH12 D ARG A 40 ? -2.80899 20.29423 31.44002 0.575 62.96561 H ? A ? 40 HH12 1
   ATOM 1094 HH21 D ARG A 40 ? -0.44054 18.12236 30.73056 0.575 56.38574 H ? A ? 40 HH21 1
   ATOM 1095 HH22 D ARG A 40 ? -1.68389 18.31522 31.52785 0.575 56.38574 H ? A ? 40 HH22 1
   ATOM 1096 N . HIS A 41 ? 3.71585 21.70478 26.45536 1.000 55.19204 N ? A ? 41 N 1
   ATOM 1097 CA . HIS A 41 ? 4.97470 21.17199 26.96219 1.000 54.27530 C ? A ? 41 CA 1
   ATOM 1098 C . HIS A 41 ? 6.17892 21.86271 26.35983 1.000 57.65567 C ? A ? 41 C 1
   ATOM 1099 O . HIS A 41 ? 7.30971 21.44434 26.62209 1.000 58.53143 O ? A ? 41 O 1
   ATOM 1100 CB . HIS A 41 ? 5.05461 19.65566 26.74375 1.000 57.26248 C ? A ? 41 CB 1
   ATOM 1101 CG . HIS A 41 ? 5.15496 19.23175 25.30923 1.000 58.81322 C ? A ? 41 CG 1
   ATOM 1102 ND1 . HIS A 41 ? 4.09630 18.67501 24.62378 1.000 53.41708 N ? A ? 41 ND1 1
   ATOM 1103 CD2 . HIS A 41 ? 6.19895 19.23626 24.44671 1.000 59.13455 C ? A ? 41 CD2 1
   ATOM 1104 CE1 . HIS A 41 ? 4.47671 18.37696 23.39508 1.000 55.13911 C ? A ? 41 CE1 1
   ATOM 1105 NE2 . HIS A 41 ? 5.74789 18.70693 23.26129 1.000 57.21774 N ? A ? 41 NE2 1
   ATOM 1106 HA . HIS A 41 ? 5.00223 21.31358 27.92140 1.000 65.14353 H ? A ? 41 HA 1
   ATOM 1107 HB2 . HIS A 41 ? 5.84014 19.31943 27.20286 1.000 68.72815 H ? A ? 41 HB2 1
   ATOM 1108 HB3 . HIS A 41 ? 4.25511 19.24887 27.11284 1.000 68.72815 H ? A ? 41 HB3 1
   ATOM 1109 HD1 . HIS A 41 ? 3.31020 18.54243 24.94640 1.000 64.11367 H ? A ? 41 HD1 1
   ATOM 1110 HD2 . HIS A 41 ? 7.05983 19.54052 24.62342 1.000 70.97464 H ? A ? 41 HD2 1
   ATOM 1111 HE1 . HIS A 41 ? 3.94040 17.99890 22.73603 1.000 66.18010 H ? A ? 41 HE1 1
   ATOM 1112 H A HIS A 41 ? 3.34276 21.22122 25.84991 0.425 66.24362 H ? A ? 41 H 1
   ATOM 1113 H D HIS A 41 ? 3.31413 21.19590 25.89032 0.575 66.24362 H ? A ? 41 H 1
   ATOM 1114 N . VAL A 42 ? 5.96555 22.91125 25.56019 1.000 53.56374 N ? A ? 42 N 1
   ATOM 1115 CA . VAL A 42 ? 7.07762 23.76452 25.16196 1.000 56.80907 C ? A ? 42 CA 1
   ATOM 1116 C . VAL A 42 ? 7.72142 24.39940 26.38640 1.000 60.47747 C ? A ? 42 C 1
   ATOM 1117 O . VAL A 42 ? 8.92098 24.69993 26.37724 1.000 62.91732 O ? A ? 42 O 1
   ATOM 1118 CB . VAL A 42 ? 6.60401 24.84002 24.16662 1.000 55.24700 C ? A ? 42 CB 1
   ATOM 1119 CG1 . VAL A 42 ? 5.70627 25.85303 24.86539 1.000 55.92832 C ? A ? 42 CG1 1
   ATOM 1120 CG2 . VAL A 42 ? 7.80114 25.52821 23.51929 1.000 59.23811 C ? A ? 42 CG2 1
   ATOM 1121 H . VAL A 42 ? 5.20063 23.14286 25.24260 1.000 64.28966 H ? A ? 42 H 1
   ATOM 1122 HA . VAL A 42 ? 7.73997 23.21482 24.71473 1.000 68.18405 H ? A ? 42 HA 1
   ATOM 1123 HB . VAL A 42 ? 6.08600 24.41646 23.46436 1.000 66.30957 H ? A ? 42 HB 1
   ATOM 1124 HG11 . VAL A 42 ? 5.28082 26.41218 24.19662 1.000 67.12716 H ? A ? 42 HG11 1
   ATOM 1125 HG12 . VAL A 42 ? 5.03253 25.37813 25.37670 1.000 67.12716 H ? A ? 42 HG12 1
   ATOM 1126 HG13 . VAL A 42 ? 6.24710 26.39882 25.45743 1.000 67.12716 H ? A ? 42 HG13 1
   ATOM 1127 HG21 . VAL A 42 ? 7.48357 26.13115 22.82899 1.000 71.09890 H ? A ? 42 HG21 1
   ATOM 1128 HG22 . VAL A 42 ? 8.28364 26.02652 24.19736 1.000 71.09890 H ? A ? 42 HG22 1
   ATOM 1129 HG23 . VAL A 42 ? 8.37990 24.85449 23.12937 1.000 71.09890 H ? A ? 42 HG23 1
   ATOM 1130 N . ILE A 43 ? 6.94185 24.62612 27.45316 1.000 62.06946 N ? A ? 43 N 1
   ATOM 1131 CA . ILE A 43 ? 7.48883 25.22508 28.66996 1.000 62.87422 C ? A ? 43 CA 1
   ATOM 1132 C . ILE A 43 ? 8.21554 24.21573 29.54458 1.000 65.65394 C ? A ? 43 C 1
   ATOM 1133 O . ILE A 43 ? 8.74021 24.59264 30.60137 1.000 66.61278 O ? A ? 43 O 1
   ATOM 1134 CB . ILE A 43 ? 6.41068 25.91322 29.53655 1.000 61.00733 C ? A ? 43 CB 1
   ATOM 1135 CG1 . ILE A 43 ? 5.58641 24.88536 30.32224 1.000 60.16143 C ? A ? 43 CG1 1
   ATOM 1136 CG2 . ILE A 43 ? 5.51790 26.78978 28.67199 1.000 58.81997 C ? A ? 43 CG2 1
   ATOM 1137 CD1 . ILE A 43 ? 4.34409 25.45993 30.99155 1.000 55.98709 C ? A ? 43 CD1 1
   ATOM 1138 H . ILE A 43 ? 6.10259 24.44268 27.49322 1.000 74.49653 H ? A ? 43 H 1
   ATOM 1139 HA . ILE A 43 ? 8.11471 25.90482 28.37479 1.000 75.46223 H ? A ? 43 HA 1
   ATOM 1140 HB . ILE A 43 ? 6.86122 26.47759 30.18416 1.000 73.22197 H ? A ? 43 HB 1
   ATOM 1141 HG12 . ILE A 43 ? 5.29640 24.18904 29.71238 1.000 72.20689 H ? A ? 43 HG12 1
   ATOM 1142 HG13 . ILE A 43 ? 6.14594 24.50547 31.01759 1.000 72.20689 H ? A ? 43 HG13 1
   ATOM 1143 HG21 . ILE A 43 ? 4.92674 27.30168 29.24593 1.000 70.59713 H ? A ? 43 HG21 1
   ATOM 1144 HG22 . ILE A 43 ? 6.07389 27.38969 28.15057 1.000 70.59713 H ? A ? 43 HG22 1
   ATOM 1145 HG23 . ILE A 43 ? 4.99689 26.22405 28.08089 1.000 70.59713 H ? A ? 43 HG23 1
   ATOM 1146 HD11 . ILE A 43 ? 3.96148 24.78794 31.57716 1.000 67.19768 H ? A ? 43 HD11 1
   ATOM 1147 HD12 . ILE A 43 ? 4.59604 26.24253 31.50630 1.000 67.19768 H ? A ? 43 HD12 1
   ATOM 1148 HD13 . ILE A 43 ? 3.70225 25.70660 30.30737 1.000 67.19768 H ? A ? 43 HD13 1
   ATOM 1149 N A CYS A 44 ? 8.24193 22.94494 29.15395 0.293 66.33368 N ? A ? 44 N 1
   ATOM 1150 CA A CYS A 44 ? 8.99008 21.94571 29.89405 0.293 68.90438 C ? A ? 44 CA 1
   ATOM 1151 C A CYS A 44 ? 10.46295 21.98603 29.49518 0.293 71.75321 C ? A ? 44 C 1
   ATOM 1152 O A CYS A 44 ? 10.85387 22.61692 28.50880 0.293 71.67175 O ? A ? 44 O 1
   ATOM 1153 CB A CYS A 44 ? 8.42050 20.55072 29.64812 0.293 68.19182 C ? A ? 44 CB 1
   ATOM 1154 SG A CYS A 44 ? 6.76296 20.29958 30.30495 0.293 65.44179 S ? A ? 44 SG 1
   ATOM 1155 H A CYS A 44 ? 7.83289 22.63930 28.46195 0.293 79.61359 H ? A ? 44 H 1
   ATOM 1156 HA A CYS A 44 ? 8.91862 22.13748 30.84222 0.293 82.69843 H ? A ? 44 HA 1
   ATOM 1157 HB2 A CYS A 44 ? 8.38392 20.39568 28.69129 0.293 81.84336 H ? A ? 44 HB2 1
   ATOM 1158 HB3 A CYS A 44 ? 9.00447 19.89966 30.06762 0.293 81.84336 H ? A ? 44 HB3 1
   ATOM 1159 HG A CYS A 44 ? 6.41716 19.17415 30.07296 0.293 78.54332 H ? A ? 44 HG 1
   ATOM 1160 N B CYS A 44 ? 8.28856 22.95389 29.13075 0.000 66.34330 N ? A ? 44 N 1
   ATOM 1161 CA B CYS A 44 ? 8.97432 21.91824 29.88942 0.000 68.90282 C ? A ? 44 CA 1
   ATOM 1162 C B CYS A 44 ? 10.40350 21.74349 29.38327 0.000 71.71547 C ? A ? 44 C 1
   ATOM 1163 O B CYS A 44 ? 10.70186 21.99963 28.21337 0.000 71.31370 O ? A ? 44 O 1
   ATOM 1164 CB B CYS A 44 ? 8.22134 20.59029 29.79730 0.000 68.20598 C ? A ? 44 CB 1
   ATOM 1165 SG B CYS A 44 ? 8.81098 19.33122 30.94829 0.000 75.65868 S ? A ? 44 SG 1
   ATOM 1166 H B CYS A 44 ? 7.94047 22.66933 28.39763 0.000 79.62513 H ? A ? 44 H 1
   ATOM 1167 HA B CYS A 44 ? 9.01659 22.17824 30.82297 0.000 82.69655 H ? A ? 44 HA 1
   ATOM 1168 HB2 B CYS A 44 ? 7.28416 20.75039 29.98952 0.000 81.86035 H ? A ? 44 HB2 1
   ATOM 1169 HB3 B CYS A 44 ? 8.32033 20.23852 28.89877 0.000 81.86035 H ? A ? 44 HB3 1
   ATOM 1170 HG B CYS A 44 ? 8.14698 18.34031 30.81714 0.000 90.80359 H ? A ? 44 HG 1
   ATOM 1171 N D CYS A 44 ? 8.24206 22.94603 29.15662 0.707 66.32815 N ? A ? 44 N 1
   ATOM 1172 CA D CYS A 44 ? 8.99461 21.95819 29.90574 0.707 68.90579 C ? A ? 44 CA 1
   ATOM 1173 C D CYS A 44 ? 10.46590 21.99932 29.50462 0.707 71.76276 C ? A ? 44 C 1
   ATOM 1174 O D CYS A 44 ? 10.85761 22.64106 28.52496 0.707 71.70025 O ? A ? 44 O 1
   ATOM 1175 CB D CYS A 44 ? 8.42740 20.56089 29.67677 0.707 68.16020 C ? A ? 44 CB 1
   ATOM 1176 SG D CYS A 44 ? 6.75936 20.34319 30.30860 0.707 65.47212 S ? A ? 44 SG 1
   ATOM 1177 H D CYS A 44 ? 7.83359 22.63623 28.46614 0.707 79.60695 H ? A ? 44 H 1
   ATOM 1178 HA D CYS A 44 ? 8.92575 22.15959 30.85210 0.707 82.70012 H ? A ? 44 HA 1
   ATOM 1179 HB2 D CYS A 44 ? 8.40809 20.38488 28.72307 0.707 81.80541 H ? A ? 44 HB2 1
   ATOM 1180 HB3 D CYS A 44 ? 8.99908 19.91580 30.12167 0.707 81.80541 H ? A ? 44 HB3 1
   ATOM 1181 HG D CYS A 44 ? 6.38317 19.23468 30.04460 0.707 78.57972 H ? A ? 44 HG 1
   ATOM 1182 N . THR A 45 ? 11.27957 21.30234 30.28202 1.000 75.68421 N ? A ? 45 N 1
   ATOM 1183 CA . THR A 45 ? 12.70635 21.17431 29.99213 1.000 83.06552 C ? A ? 45 CA 1
   ATOM 1184 C . THR A 45 ? 12.99910 19.68469 29.83472 1.000 88.76156 C ? A ? 45 C 1
   ATOM 1185 O . THR A 45 ? 12.63231 19.08672 28.82314 1.000 88.21579 O ? A ? 45 O 1
   ATOM 1186 CB . THR A 45 ? 13.54767 21.84815 31.08288 1.000 87.96417 C ? A ? 45 CB 1
   ATOM 1187 OG1 . THR A 45 ? 12.99655 21.57129 32.37496 1.000 89.25987 O ? A ? 45 OG1 1
   ATOM 1188 CG2 . THR A 45 ? 13.60305 23.35917 30.87076 1.000 83.17877 C ? A ? 45 CG2 1
   ATOM 1189 HA . THR A 45 ? 12.95932 21.63046 29.17431 1.000 99.69180 H ? A ? 45 HA 1
   ATOM 1190 HB . THR A 45 ? 14.45189 21.49954 31.04098 1.000 105.57017 H ? A ? 45 HB 1
   ATOM 1191 HG1 . THR A 45 ? 13.52087 21.83876 32.97426 1.000 107.12501 H ? A ? 45 HG1 1
   ATOM 1192 HG21 . THR A 45 ? 14.13589 23.77274 31.56786 1.000 99.82770 H ? A ? 45 HG21 1
   ATOM 1193 HG22 . THR A 45 ? 14.00188 23.55887 30.00940 1.000 99.82770 H ? A ? 45 HG22 1
   ATOM 1194 HG23 . THR A 45 ? 12.70747 23.73088 30.89676 1.000 99.82770 H ? A ? 45 HG23 1
   ATOM 1195 H A THR A 45 ? 11.03311 20.89697 30.99933 0.293 90.83422 H ? A ? 45 H 1
   ATOM 1196 H B THR A 45 ? 11.07000 21.06614 31.08196 0.000 90.83422 H ? A ? 45 H 1
   ATOM 1197 H D THR A 45 ? 11.03116 20.88736 30.99314 0.707 90.83422 H ? A ? 45 H 1
   ATOM 1198 N . SER A 46 ? 13.63705 19.06804 30.83279 1.000 96.84837 N ? A ? 46 N 1
   ATOM 1199 CA . SER A 46 ? 13.92808 17.63426 30.82250 1.000 102.63714 C ? A ? 46 CA 1
   ATOM 1200 C . SER A 46 ? 13.75744 17.07393 32.23004 1.000 104.16040 C ? A ? 46 C 1
   ATOM 1201 O . SER A 46 ? 13.30848 15.92620 32.39027 1.000 103.60361 O ? A ? 46 O 1
   ATOM 1202 H . SER A 46 ? 13.91706 19.46691 31.54137 1.000 116.23121 H ? A ? 46 H 1
   ATOM 1203 HA . SER A 46 ? 13.33701 17.15810 30.21850 1.000 123.17773 H ? A ? 46 HA 1
   ATOM 1204 CB A SER A 46 ? 15.35005 17.37534 30.31660 0.760 104.53010 C ? A ? 46 CB 1
   ATOM 1205 OG A SER A 46 ? 15.42944 17.60609 28.91557 0.760 103.11720 O ? A ? 46 OG 1
   ATOM 1206 HB2 A SER A 46 ? 15.96264 17.97396 30.77189 0.760 125.44930 H ? A ? 46 HB2 1
   ATOM 1207 HB3 A SER A 46 ? 15.58914 16.45339 30.50029 0.760 125.44930 H ? A ? 46 HB3 1
   ATOM 1208 HG A SER A 46 ? 15.31159 18.42145 28.75156 0.760 123.75381 H ? A ? 46 HG 1
   ATOM 1209 CB B SER A 46 ? 15.35256 17.38189 30.32536 0.240 104.52485 C ? A ? 46 CB 1
   ATOM 1210 OG B SER A 46 ? 16.30002 18.11533 31.08251 0.240 104.63903 O ? A ? 46 OG 1
   ATOM 1211 HB2 B SER A 46 ? 15.55039 16.43577 30.40675 0.240 125.44300 H ? A ? 46 HB2 1
   ATOM 1212 HB3 B SER A 46 ? 15.41385 17.65495 29.39661 0.240 125.44300 H ? A ? 46 HB3 1
   ATOM 1213 HG B SER A 46 ? 17.07562 17.96098 30.79929 0.240 125.58001 H ? A ? 46 HG 1
   ATOM 1214 N A GLU A 47 ? 14.07290 17.84438 33.27211 0.565 103.49154 N ? A ? 47 N 1
   ATOM 1215 CA A GLU A 47 ? 13.89993 17.36626 34.63382 0.565 103.25583 C ? A ? 47 CA 1
   ATOM 1216 C A GLU A 47 ? 12.42798 17.28371 35.02472 0.565 100.19325 C ? A ? 47 C 1
   ATOM 1217 O A GLU A 47 ? 12.07006 16.48142 35.89458 0.565 99.19892 O ? A ? 47 O 1
   ATOM 1218 CB A GLU A 47 ? 14.65268 18.26461 35.61962 0.565 103.85043 C ? A ? 47 CB 1
   ATOM 1219 CG A GLU A 47 ? 16.16079 18.04225 35.64723 0.565 104.91149 C ? A ? 47 CG 1
   ATOM 1220 CD A GLU A 47 ? 16.78732 18.39092 36.99187 0.565 104.71142 C ? A ? 47 CD 1
   ATOM 1221 OE1 A GLU A 47 ? 16.07939 18.33000 38.01977 0.565 103.22643 O ? A ? 47 OE1 1
   ATOM 1222 OE2 A GLU A 47 ? 17.99130 18.72370 37.02291 0.565 100.97020 O ? A ? 47 OE2 1
   ATOM 1223 H A GLU A 47 ? 14.38694 18.64289 33.21418 0.565 124.20302 H ? A ? 47 H 1
   ATOM 1224 HA A GLU A 47 ? 14.27939 16.47536 34.69049 0.565 123.92017 H ? A ? 47 HA 1
   ATOM 1225 HB2 A GLU A 47 ? 14.49681 19.19042 35.37576 0.565 124.63368 H ? A ? 47 HB2 1
   ATOM 1226 HB3 A GLU A 47 ? 14.31453 18.09536 36.51287 0.565 124.63368 H ? A ? 47 HB3 1
   ATOM 1227 HG2 A GLU A 47 ? 16.34532 17.10767 35.46442 0.565 125.90695 H ? A ? 47 HG2 1
   ATOM 1228 HG3 A GLU A 47 ? 16.57449 18.60063 34.97050 0.565 125.90695 H ? A ? 47 HG3 1
   ATOM 1229 N D GLU A 47 ? 14.09559 17.85897 33.25481 0.435 103.50495 N ? A ? 47 N 1
   ATOM 1230 CA D GLU A 47 ? 13.90321 17.41554 34.63269 0.435 103.25660 C ? A ? 47 CA 1
   ATOM 1231 C D GLU A 47 ? 12.42403 17.23605 34.95924 0.435 100.19522 C ? A ? 47 C 1
   ATOM 1232 O D GLU A 47 ? 12.05299 16.32077 35.70391 0.435 99.12938 O ? A ? 47 O 1
   ATOM 1233 CB D GLU A 47 ? 14.54602 18.41351 35.60160 0.435 103.82994 C ? A ? 47 CB 1
   ATOM 1234 CG D GLU A 47 ? 14.29107 19.88058 35.27345 0.435 101.84048 C ? A ? 47 CG 1
   ATOM 1235 CD D GLU A 47 ? 14.48726 20.79249 36.47124 0.435 100.73441 C ? A ? 47 CD 1
   ATOM 1236 OE1 D GLU A 47 ? 13.67337 20.71635 37.41579 0.435 99.06137 O ? A ? 47 OE1 1
   ATOM 1237 OE2 D GLU A 47 ? 15.45647 21.58045 36.47206 0.435 99.78633 O ? A ? 47 OE2 1
   ATOM 1238 H D GLU A 47 ? 14.43514 18.64548 33.17922 0.435 124.21911 H ? A ? 47 H 1
   ATOM 1239 HA D GLU A 47 ? 14.34191 16.55775 34.74508 0.435 123.92109 H ? A ? 47 HA 1
   ATOM 1240 HB2 D GLU A 47 ? 14.19507 18.24851 36.49071 0.435 124.60910 H ? A ? 47 HB2 1
   ATOM 1241 HB3 D GLU A 47 ? 15.50613 18.27556 35.59303 0.435 124.60910 H ? A ? 47 HB3 1
   ATOM 1242 HG2 D GLU A 47 ? 14.90736 20.16092 34.57883 0.435 122.22174 H ? A ? 47 HG2 1
   ATOM 1243 HG3 D GLU A 47 ? 13.37659 19.98152 34.96613 0.435 122.22174 H ? A ? 47 HG3 1
   ATOM 1244 N . ASP A 48 ? 11.56279 18.09190 34.40474 1.000 98.77451 N ? A ? 48 N 1
   ATOM 1245 CA . ASP A 48 ? 10.14048 18.09119 34.74055 1.000 93.87525 C ? A ? 48 CA 1
   ATOM 1246 C . ASP A 48 ? 9.30611 17.15426 33.87229 1.000 87.26787 C ? A ? 48 C 1
   ATOM 1247 O . ASP A 48 ? 8.11210 16.98886 34.14612 1.000 81.45872 O ? A ? 48 O 1
   ATOM 1248 HA . ASP A 48 ? 10.05198 17.78896 35.65801 1.000 112.66347 H ? A ? 48 HA 1
   ATOM 1249 CB C ASP A 48 ? 9.57335 19.51186 34.65426 0.592 87.36713 C ? A ? 48 CB 1
   ATOM 1250 CG C ASP A 48 ? 9.15736 20.05356 36.01201 0.592 82.66587 C ? A ? 48 CG 1
   ATOM 1251 OD1 C ASP A 48 ? 8.74238 19.24931 36.87405 0.592 79.52574 O ? A ? 48 OD1 1
   ATOM 1252 OD2 C ASP A 48 ? 9.24557 21.28111 36.21974 0.592 81.46225 O ? A ? 48 OD2 1
   ATOM 1253 HB2 C ASP A 48 ? 10.25067 20.10232 34.28889 0.592 104.85373 H ? A ? 48 HB2 1
   ATOM 1254 HB3 C ASP A 48 ? 8.79207 19.50733 34.07938 0.592 104.85373 H ? A ? 48 HB3 1
   ATOM 1255 CB D ASP A 48 ? 9.55115 19.50668 34.60781 0.408 87.34105 C ? A ? 48 CB 1
   ATOM 1256 CG D ASP A 48 ? 10.56036 20.60013 34.90122 0.408 88.34763 C ? A ? 48 CG 1
   ATOM 1257 OD1 D ASP A 48 ? 11.24129 20.51998 35.94363 0.408 90.98774 O ? A ? 48 OD1 1
   ATOM 1258 OD2 D ASP A 48 ? 10.66896 21.54241 34.08559 0.408 81.56524 O ? A ? 48 OD2 1
   ATOM 1259 H D ASP A 48 ? 11.78174 18.68840 33.82522 0.435 118.54258 H ? A ? 48 H 1
   ATOM 1260 HB2 D ASP A 48 ? 9.23148 19.63093 33.70046 0.408 104.82244 H ? A ? 48 HB2 1
   ATOM 1261 HB3 D ASP A 48 ? 8.81676 19.60211 35.23428 0.408 104.82244 H ? A ? 48 HB3 1
   ATOM 1262 H A ASP A 48 ? 11.77770 18.64921 33.78602 0.565 118.54258 H ? A ? 48 H 1
   ATOM 1263 N . MET A 49 ? 9.89041 16.53364 32.84505 1.000 91.86700 N ? A ? 49 N 1
   ATOM 1264 CA . MET A 49 ? 9.08333 15.74782 31.91499 1.000 88.84515 C ? A ? 49 CA 1
   ATOM 1265 C . MET A 49 ? 8.44378 14.54569 32.60165 1.000 80.78983 C ? A ? 49 C 1
   ATOM 1266 O . MET A 49 ? 7.39300 14.06681 32.15985 1.000 75.62031 O ? A ? 49 O 1
   ATOM 1267 H . MET A 49 ? 10.73205 16.55169 32.66922 1.000 110.25357 H ? A ? 49 H 1
   ATOM 1268 HA . MET A 49 ? 8.38302 16.32007 31.56429 1.000 106.62735 H ? A ? 49 HA 1
   ATOM 1269 CB A MET A 49 ? 9.93145 15.31181 30.72055 0.485 90.91782 C ? A ? 49 CB 1
   ATOM 1270 CG A MET A 49 ? 10.43487 16.49155 29.89459 0.485 92.71989 C ? A ? 49 CG 1
   ATOM 1271 SD A MET A 49 ? 10.71433 16.13807 28.14716 0.485 93.94625 S ? A ? 49 SD 1
   ATOM 1272 CE A MET A 49 ? 11.86019 14.76608 28.23464 0.485 99.41106 C ? A ? 49 CE 1
   ATOM 1273 HB2 A MET A 49 ? 10.70262 14.81991 31.04340 0.485 109.11455 H ? A ? 49 HB2 1
   ATOM 1274 HB3 A MET A 49 ? 9.39576 14.74662 30.14220 0.485 109.11455 H ? A ? 49 HB3 1
   ATOM 1275 HG2 A MET A 49 ? 9.77857 17.20403 29.94502 0.485 111.27704 H ? A ? 49 HG2 1
   ATOM 1276 HG3 A MET A 49 ? 11.27848 16.79050 30.26855 0.485 111.27704 H ? A ? 49 HG3 1
   ATOM 1277 HE1 A MET A 49 ? 12.12752 14.52005 27.33525 0.485 119.30645 H ? A ? 49 HE1 1
   ATOM 1278 HE2 A MET A 49 ? 12.63734 15.03596 28.74855 0.485 119.30645 H ? A ? 49 HE2 1
   ATOM 1279 HE3 A MET A 49 ? 11.42230 14.01594 28.66643 0.485 119.30645 H ? A ? 49 HE3 1
   ATOM 1280 CB B MET A 49 ? 9.94436 15.27430 30.74408 0.515 90.91568 C ? A ? 49 CB 1
   ATOM 1281 CG B MET A 49 ? 10.96500 14.20579 31.12305 0.515 91.60777 C ? A ? 49 CG 1
   ATOM 1282 SD B MET A 49 ? 11.99062 13.66296 29.74075 0.515 96.66554 S ? A ? 49 SD 1
   ATOM 1283 CE B MET A 49 ? 10.74694 12.94951 28.66569 0.515 86.81283 C ? A ? 49 CE 1
   ATOM 1284 HB2 B MET A 49 ? 9.36458 14.90105 30.06185 0.515 109.11198 H ? A ? 49 HB2 1
   ATOM 1285 HB3 B MET A 49 ? 10.43015 16.03425 30.38716 0.515 109.11198 H ? A ? 49 HB3 1
   ATOM 1286 HG2 B MET A 49 ? 11.55352 14.56367 31.80604 0.515 109.94250 H ? A ? 49 HG2 1
   ATOM 1287 HG3 B MET A 49 ? 10.49345 13.43002 31.46469 0.515 109.94250 H ? A ? 49 HG3 1
   ATOM 1288 HE1 B MET A 49 ? 11.18634 12.41684 27.98445 0.515 104.18857 H ? A ? 49 HE1 1
   ATOM 1289 HE2 B MET A 49 ? 10.15663 12.38955 29.19378 0.515 104.18857 H ? A ? 49 HE2 1
   ATOM 1290 HE3 B MET A 49 ? 10.24036 13.66498 28.25050 0.515 104.18857 H ? A ? 49 HE3 1
   ATOM 1291 N . LEU A 50 ? 9.05026 14.05110 33.68196 1.000 83.62261 N ? A ? 50 N 1
   ATOM 1292 CA . LEU A 50 ? 8.53220 12.85708 34.34305 1.000 80.90338 C ? A ? 50 CA 1
   ATOM 1293 C . LEU A 50 ? 7.08327 13.05717 34.77401 1.000 77.33958 C ? A ? 50 C 1
   ATOM 1294 O . LEU A 50 ? 6.18929 12.30591 34.36892 1.000 73.95763 O ? A ? 50 O 1
   ATOM 1295 H . LEU A 50 ? 9.75415 14.38472 34.04644 1.000 100.36031 H ? A ? 50 H 1
   ATOM 1296 HA . LEU A 50 ? 8.55981 12.11490 33.71911 1.000 97.09722 H ? A ? 50 HA 1
   ATOM 1297 CB A LEU A 50 ? 9.40956 12.50221 35.54412 0.427 83.83410 C ? A ? 50 CB 1
   ATOM 1298 CG A LEU A 50 ? 10.71100 11.74445 35.27012 0.427 86.57259 C ? A ? 50 CG 1
   ATOM 1299 CD1 A LEU A 50 ? 11.63432 12.51465 34.33974 0.427 88.77203 C ? A ? 50 CD1 1
   ATOM 1300 CD2 A LEU A 50 ? 11.41528 11.43671 36.58757 0.427 87.71647 C ? A ? 50 CD2 1
   ATOM 1301 HB2 A LEU A 50 ? 9.65458 13.32970 35.98697 0.427 100.61409 H ? A ? 50 HB2 1
   ATOM 1302 HB3 A LEU A 50 ? 8.88336 11.94895 36.14238 0.427 100.61409 H ? A ? 50 HB3 1
   ATOM 1303 HG A LEU A 50 ? 10.49356 10.91178 34.82259 0.427 103.90027 H ? A ? 50 HG 1
   ATOM 1304 HD11 A LEU A 50 ? 12.45423 12.01037 34.21993 0.427 106.53961 H ? A ? 50 HD11 1
   ATOM 1305 HD12 A LEU A 50 ? 11.19224 12.63525 33.48481 0.427 106.53961 H ? A ? 50 HD12 1
   ATOM 1306 HD13 A LEU A 50 ? 11.83189 13.37829 34.73471 0.427 106.53961 H ? A ? 50 HD13 1
   ATOM 1307 HD21 A LEU A 50 ? 12.23055 10.94481 36.40245 0.427 105.27293 H ? A ? 50 HD21 1
   ATOM 1308 HD22 A LEU A 50 ? 11.62668 12.27096 37.03505 0.427 105.27293 H ? A ? 50 HD22 1
   ATOM 1309 HD23 A LEU A 50 ? 10.82607 10.90320 37.14354 0.427 105.27293 H ? A ? 50 HD23 1
   ATOM 1310 CB D LEU A 50 ? 9.41343 12.50185 35.54021 0.573 83.83530 C ? A ? 50 CB 1
   ATOM 1311 CG D LEU A 50 ? 9.06750 11.19723 36.26025 0.573 83.46655 C ? A ? 50 CG 1
   ATOM 1312 CD1 D LEU A 50 ? 9.10457 10.01628 35.29608 0.573 80.49665 C ? A ? 50 CD1 1
   ATOM 1313 CD2 D LEU A 50 ? 10.01853 10.96770 37.42694 0.573 84.92313 C ? A ? 50 CD2 1
   ATOM 1314 HB2 D LEU A 50 ? 10.32926 12.42512 35.22995 0.573 100.61553 H ? A ? 50 HB2 1
   ATOM 1315 HB3 D LEU A 50 ? 9.34258 13.21734 36.19132 0.573 100.61553 H ? A ? 50 HB3 1
   ATOM 1316 HG D LEU A 50 ? 8.16561 11.26264 36.61127 0.573 100.17303 H ? A ? 50 HG 1
   ATOM 1317 HD11 D LEU A 50 ? 9.05667 9.19172 35.80470 0.573 96.60915 H ? A ? 50 HD11 1
   ATOM 1318 HD12 D LEU A 50 ? 8.34746 10.07726 34.69279 0.573 96.60915 H ? A ? 50 HD12 1
   ATOM 1319 HD13 D LEU A 50 ? 9.93263 10.04621 34.79177 0.573 96.60915 H ? A ? 50 HD13 1
   ATOM 1320 HD21 D LEU A 50 ? 9.75808 10.15724 37.89194 0.573 101.92092 H ? A ? 50 HD21 1
   ATOM 1321 HD22 D LEU A 50 ? 10.92174 10.87717 37.08502 0.573 101.92092 H ? A ? 50 HD22 1
   ATOM 1322 HD23 D LEU A 50 ? 9.96752 11.72588 38.02982 0.573 101.92092 H ? A ? 50 HD23 1
   ATOM 1323 N A ASN A 51 ? 6.84376 14.06588 35.61038 0.234 76.02306 N ? A ? 51 N 1
   ATOM 1324 CA A ASN A 51 ? 5.51128 14.34733 36.14604 0.234 74.08945 C ? A ? 51 CA 1
   ATOM 1325 C A ASN A 51 ? 5.39183 15.84434 36.38047 0.234 73.29491 C ? A ? 51 C 1
   ATOM 1326 O A ASN A 51 ? 5.52823 16.33046 37.51000 0.234 73.98924 O ? A ? 51 O 1
   ATOM 1327 CB A ASN A 51 ? 5.26102 13.57738 37.44398 0.234 76.28338 C ? A ? 51 CB 1
   ATOM 1328 CG A ASN A 51 ? 5.03924 12.09695 37.21339 0.234 76.44355 C ? A ? 51 CG 1
   ATOM 1329 OD1 A ASN A 51 ? 4.43410 11.69463 36.21957 0.234 73.28606 O ? A ? 51 OD1 1
   ATOM 1330 ND2 A ASN A 51 ? 5.52603 11.27571 38.13685 0.234 78.63732 N ? A ? 51 ND2 1
   ATOM 1331 H A ASN A 51 ? 7.44734 14.61195 35.88803 0.234 91.24085 H ? A ? 51 H 1
   ATOM 1332 HA A ASN A 51 ? 4.84111 14.07933 35.49801 0.234 88.92051 H ? A ? 51 HA 1
   ATOM 1333 HB2 A ASN A 51 ? 6.03119 13.67839 38.02497 0.234 91.55323 H ? A ? 51 HB2 1
   ATOM 1334 HB3 A ASN A 51 ? 4.47000 13.93541 37.87642 0.234 91.55323 H ? A ? 51 HB3 1
   ATOM 1335 HD21 A ASN A 51 ? 5.42628 10.42573 38.05201 0.234 94.37795 H ? A ? 51 HD21 1
   ATOM 1336 HD22 A ASN A 51 ? 5.94097 11.59394 38.81960 0.234 94.37795 H ? A ? 51 HD22 1
   ATOM 1337 N D ASN A 51 ? 6.82393 14.07448 35.59187 0.766 76.03839 N ? A ? 51 N 1
   ATOM 1338 CA D ASN A 51 ? 5.46129 14.39872 36.01894 0.766 74.01891 C ? A ? 51 CA 1
   ATOM 1339 C D ASN A 51 ? 5.36244 15.89303 36.27040 0.766 73.26814 C ? A ? 51 C 1
   ATOM 1340 O D ASN A 51 ? 5.47296 16.36310 37.40929 0.766 74.04385 O ? A ? 51 O 1
   ATOM 1341 CB D ASN A 51 ? 5.06524 13.61010 37.26865 0.766 76.28969 C ? A ? 51 CB 1
   ATOM 1342 CG D ASN A 51 ? 3.61522 13.83121 37.66038 0.766 76.03892 C ? A ? 51 CG 1
   ATOM 1343 OD1 D ASN A 51 ? 2.69945 13.37600 36.97388 0.766 75.93633 O ? A ? 51 OD1 1
   ATOM 1344 ND2 D ASN A 51 ? 3.39966 14.52881 38.77013 0.766 76.15166 N ? A ? 51 ND2 1
   ATOM 1345 H D ASN A 51 ? 7.42439 14.59738 35.91687 0.766 91.25924 H ? A ? 51 H 1
   ATOM 1346 HA D ASN A 51 ? 4.84488 14.16954 35.30591 0.766 88.83587 H ? A ? 51 HA 1
   ATOM 1347 HB2 D ASN A 51 ? 5.19009 12.66328 37.09882 0.766 91.56080 H ? A ? 51 HB2 1
   ATOM 1348 HB3 D ASN A 51 ? 5.62355 13.89052 38.01064 0.766 91.56080 H ? A ? 51 HB3 1
   ATOM 1349 HD21 D ASN A 51 ? 2.59506 14.68042 39.03325 0.766 91.39516 H ? A ? 51 HD21 1
   ATOM 1350 HD22 D ASN A 51 ? 4.06470 14.82882 39.22544 0.766 91.39516 H ? A ? 51 HD22 1
   ATOM 1351 N A PRO A 52 ? 5.13048 16.61505 35.32798 0.234 72.46748 N ? A ? 52 N 1
   ATOM 1352 CA A PRO A 52 ? 5.05831 18.07063 35.47356 0.234 70.56447 C ? A ? 52 CA 1
   ATOM 1353 C A PRO A 52 ? 3.68405 18.55244 35.90634 0.234 67.39161 C ? A ? 52 C 1
   ATOM 1354 O A PRO A 52 ? 2.65670 17.92434 35.64530 0.234 67.77862 O ? A ? 52 O 1
   ATOM 1355 CB A PRO A 52 ? 5.39257 18.57289 34.06033 0.234 70.14401 C ? A ? 52 CB 1
   ATOM 1356 CG A PRO A 52 ? 5.02822 17.42976 33.13185 0.234 69.60769 C ? A ? 52 CG 1
   ATOM 1357 CD A PRO A 52 ? 4.80190 16.18481 33.95717 0.234 71.11443 C ? A ? 52 CD 1
   ATOM 1358 HA A PRO A 52 ? 5.72405 18.38769 36.10378 0.234 84.69053 H ? A ? 52 HA 1
   ATOM 1359 HB2 A PRO A 52 ? 4.86686 19.36288 33.85924 0.234 84.18598 H ? A ? 52 HB2 1
   ATOM 1360 HB3 A PRO A 52 ? 6.33837 18.77957 33.99997 0.234 84.18598 H ? A ? 52 HB3 1
   ATOM 1361 HG2 A PRO A 52 ? 4.21872 17.66111 32.65011 0.234 83.54240 H ? A ? 52 HG2 1
   ATOM 1362 HG3 A PRO A 52 ? 5.75657 17.28690 32.50735 0.234 83.54240 H ? A ? 52 HG3 1
   ATOM 1363 HD2 A PRO A 52 ? 3.87755 15.89653 33.89904 0.234 85.35049 H ? A ? 52 HD2 1
   ATOM 1364 HD3 A PRO A 52 ? 5.39111 15.46969 33.67022 0.234 85.35049 H ? A ? 52 HD3 1
   ATOM 1365 N D PRO A 52 ? 5.14206 16.67798 35.22202 0.766 72.47907 N ? A ? 52 N 1
   ATOM 1366 CA D PRO A 52 ? 5.04358 18.12782 35.39255 0.766 70.56061 C ? A ? 52 CA 1
   ATOM 1367 C D PRO A 52 ? 3.68617 18.54311 35.93534 0.766 67.34354 C ? A ? 52 C 1
   ATOM 1368 O D PRO A 52 ? 2.67716 17.85413 35.77835 0.766 67.79180 O ? A ? 52 O 1
   ATOM 1369 CB D PRO A 52 ? 5.24719 18.65894 33.96959 0.766 70.07550 C ? A ? 52 CB 1
   ATOM 1370 CG D PRO A 52 ? 4.67208 17.58462 33.11054 0.766 69.02521 C ? A ? 52 CG 1
   ATOM 1371 CD D PRO A 52 ? 4.96911 16.27871 33.81175 0.766 71.06857 C ? A ? 52 CD 1
   ATOM 1372 HA D PRO A 52 ? 5.74428 18.45928 35.97570 0.766 84.68590 H ? A ? 52 HA 1
   ATOM 1373 HB2 D PRO A 52 ? 4.77191 19.49633 33.85222 0.766 84.10378 H ? A ? 52 HB2 1
   ATOM 1374 HB3 D PRO A 52 ? 6.19198 18.78574 33.79019 0.766 84.10378 H ? A ? 52 HB3 1
   ATOM 1375 HG2 D PRO A 52 ? 3.71504 17.71563 33.02226 0.766 82.84342 H ? A ? 52 HG2 1
   ATOM 1376 HG3 D PRO A 52 ? 5.09201 17.60687 32.23643 0.766 82.84342 H ? A ? 52 HG3 1
   ATOM 1377 HD2 D PRO A 52 ? 4.22782 15.66031 33.71706 0.766 85.29545 H ? A ? 52 HD2 1
   ATOM 1378 HD3 D PRO A 52 ? 5.78161 15.87826 33.46480 0.766 85.29545 H ? A ? 52 HD3 1
   ATOM 1379 N . ASN A 53 ? 3.68311 19.69568 36.58877 1.000 65.07754 N ? A ? 53 N 1
   ATOM 1380 CA . ASN A 53 ? 2.45731 20.38173 36.98268 1.000 62.79814 C ? A ? 53 CA 1
   ATOM 1381 C . ASN A 53 ? 2.43233 21.65630 36.14953 1.000 62.37958 C ? A ? 53 C 1
   ATOM 1382 O . ASN A 53 ? 3.12272 22.62781 36.46863 1.000 58.21100 O ? A ? 53 O 1
   ATOM 1383 CB . ASN A 53 ? 2.40479 20.68537 38.47162 1.000 60.96698 C ? A ? 53 CB 1
   ATOM 1384 CG . ASN A 53 ? 1.07412 21.28994 38.88479 1.000 60.36590 C ? A ? 53 CG 1
   ATOM 1385 OD1 . ASN A 53 ? 0.87820 22.49709 38.79300 1.000 60.97885 O ? A ? 53 OD1 1
   ATOM 1386 ND2 . ASN A 53 ? 0.14845 20.44761 39.33057 1.000 61.94748 N ? A ? 53 ND2 1
   ATOM 1387 HA . ASN A 53 ? 1.68681 19.82406 36.79235 1.000 75.37094 H ? A ? 53 HA 1
   ATOM 1388 HB2 . ASN A 53 ? 2.53096 19.86239 38.96930 1.000 73.17355 H ? A ? 53 HB2 1
   ATOM 1389 HB3 . ASN A 53 ? 3.10631 21.31770 38.69281 1.000 73.17355 H ? A ? 53 HB3 1
   ATOM 1390 HD21 . ASN A 53 ? -0.62054 20.74433 39.57595 1.000 74.35015 H ? A ? 53 HD21 1
   ATOM 1391 HD22 . ASN A 53 ? 0.31825 19.60565 39.37376 1.000 74.35015 H ? A ? 53 HD22 1
   ATOM 1392 H A ASN A 53 ? 4.39833 20.10167 36.84022 0.234 78.10622 H ? A ? 53 H 1
   ATOM 1393 H D ASN A 53 ? 4.39792 20.11289 36.82239 0.766 78.10622 H ? A ? 53 H 1
   ATOM 1394 N . TYR A 54 ? 1.64953 21.64086 35.07246 1.000 59.99720 N ? A ? 54 N 1
   ATOM 1395 CA . TYR A 54 ? 1.73722 22.71050 34.08715 1.000 57.11610 C ? A ? 54 CA 1
   ATOM 1396 C . TYR A 54 ? 1.21952 24.03085 34.63936 1.000 57.02481 C ? A ? 54 C 1
   ATOM 1397 O . TYR A 54 ? 1.75390 25.09404 34.30646 1.000 54.31667 O ? A ? 54 O 1
   ATOM 1398 CB . TYR A 54 ? 0.98068 22.30776 32.82474 1.000 54.96952 C ? A ? 54 CB 1
   ATOM 1399 CG . TYR A 54 ? 1.73348 21.30791 31.97726 1.000 54.79697 C ? A ? 54 CG 1
   ATOM 1400 CD1 . TYR A 54 ? 2.74516 21.71942 31.12114 1.000 55.97179 C ? A ? 54 CD1 1
   ATOM 1401 CD2 . TYR A 54 ? 1.43475 19.95559 32.03271 1.000 52.46753 C ? A ? 54 CD2 1
   ATOM 1402 CE1 . TYR A 54 ? 3.43531 20.81239 30.34187 1.000 55.93219 C ? A ? 54 CE1 1
   ATOM 1403 CE2 . TYR A 54 ? 2.11596 19.04005 31.25050 1.000 53.95145 C ? A ? 54 CE2 1
   ATOM 1404 CZ . TYR A 54 ? 3.11652 19.47479 30.41068 1.000 55.32597 C ? A ? 54 CZ 1
   ATOM 1405 OH . TYR A 54 ? 3.80304 18.57119 29.63414 1.000 56.42613 O ? A ? 54 OH 1
   ATOM 1406 H . TYR A 54 ? 1.06924 21.03219 34.89253 1.000 72.00981 H ? A ? 54 H 1
   ATOM 1407 HA . TYR A 54 ? 2.66839 22.84507 33.85114 1.000 68.55249 H ? A ? 54 HA 1
   ATOM 1408 HB2 . TYR A 54 ? 0.13471 21.90722 33.07927 1.000 65.97659 H ? A ? 54 HB2 1
   ATOM 1409 HB3 . TYR A 54 ? 0.82432 23.09897 32.28580 1.000 65.97659 H ? A ? 54 HB3 1
   ATOM 1410 HD1 . TYR A 54 ? 2.96217 22.62237 31.07140 1.000 67.17932 H ? A ? 54 HD1 1
   ATOM 1411 HD2 . TYR A 54 ? 0.76498 19.65857 32.60550 1.000 62.97421 H ? A ? 54 HD2 1
   ATOM 1412 HE1 . TYR A 54 ? 4.11167 21.10331 29.77371 1.000 67.13180 H ? A ? 54 HE1 1
   ATOM 1413 HE2 . TYR A 54 ? 1.89932 18.13657 31.29173 1.000 64.75491 H ? A ? 54 HE2 1
   ATOM 1414 HH . TYR A 54 ? 3.33971 17.87984 29.52027 1.000 67.72453 H ? A ? 54 HH 1
   ATOM 1415 N . GLU A 55 ? 0.17789 23.99589 35.47262 1.000 58.18675 N ? A ? 55 N 1
   ATOM 1416 CA . GLU A 55 ? -0.24816 25.22474 36.13461 1.000 59.87550 C ? A ? 55 CA 1
   ATOM 1417 C . GLU A 55 ? 0.92763 25.84445 36.88073 1.000 61.23352 C ? A ? 55 C 1
   ATOM 1418 O . GLU A 55 ? 1.15260 27.05645 36.80535 1.000 60.03496 O ? A ? 55 O 1
   ATOM 1419 H . GLU A 55 ? -0.28328 23.29586 35.66469 1.000 69.83727 H ? A ? 55 H 1
   ATOM 1420 HA . GLU A 55 ? -0.56469 25.86367 35.47698 1.000 71.86378 H ? A ? 55 HA 1
   ATOM 1421 CB B GLU A 55 ? -1.41421 24.94357 37.08178 0.472 60.91927 C ? A ? 55 CB 1
   ATOM 1422 CG B GLU A 55 ? -1.96350 26.18474 37.78172 0.472 63.38205 C ? A ? 55 CG 1
   ATOM 1423 CD B GLU A 55 ? -3.06487 25.86482 38.78628 0.472 64.47727 C ? A ? 55 CD 1
   ATOM 1424 OE1 B GLU A 55 ? -3.20508 24.68365 39.16850 0.472 64.43691 O ? A ? 55 OE1 1
   ATOM 1425 OE2 B GLU A 55 ? -3.79065 26.79764 39.19690 0.472 64.94972 O ? A ? 55 OE2 1
   ATOM 1426 HB2 B GLU A 55 ? -2.13882 24.54751 36.57287 0.472 73.11630 H ? A ? 55 HB2 1
   ATOM 1427 HB3 B GLU A 55 ? -1.11485 24.32674 37.76793 0.472 73.11630 H ? A ? 55 HB3 1
   ATOM 1428 HG2 B GLU A 55 ? -1.24157 26.62257 38.25923 0.472 76.07163 H ? A ? 55 HG2 1
   ATOM 1429 HG3 B GLU A 55 ? -2.33238 26.78507 37.11506 0.472 76.07163 H ? A ? 55 HG3 1
   ATOM 1430 CB C GLU A 55 ? -1.41933 24.93914 37.07278 0.528 60.91549 C ? A ? 55 CB 1
   ATOM 1431 CG C GLU A 55 ? -2.62978 25.83546 36.83842 0.528 62.45480 C ? A ? 55 CG 1
   ATOM 1432 CD C GLU A 55 ? -3.88536 25.33192 37.53643 0.528 65.24802 C ? A ? 55 CD 1
   ATOM 1433 OE1 C GLU A 55 ? -3.90494 24.15818 37.96768 0.528 64.57677 O ? A ? 55 OE1 1
   ATOM 1434 OE2 C GLU A 55 ? -4.85622 26.11186 37.65230 0.528 65.69269 O ? A ? 55 OE2 1
   ATOM 1435 HB2 C GLU A 55 ? -1.70287 24.02020 36.94610 0.528 73.11176 H ? A ? 55 HB2 1
   ATOM 1436 HB3 C GLU A 55 ? -1.12528 25.07251 37.98747 0.528 73.11176 H ? A ? 55 HB3 1
   ATOM 1437 HG2 C GLU A 55 ? -2.43499 26.72333 37.17701 0.528 74.95893 H ? A ? 55 HG2 1
   ATOM 1438 HG3 C GLU A 55 ? -2.81254 25.87607 35.88666 0.528 74.95893 H ? A ? 55 HG3 1
   ATOM 1439 N B ASP A 56 ? 1.71496 25.00775 37.56223 0.517 59.20652 N ? A ? 56 N 1
   ATOM 1440 CA B ASP A 56 ? 2.90579 25.47245 38.26655 0.517 60.03424 C ? A ? 56 CA 1
   ATOM 1441 C B ASP A 56 ? 3.91045 26.07916 37.29561 0.517 61.07405 C ? A ? 56 C 1
   ATOM 1442 O B ASP A 56 ? 4.35350 27.22048 37.46772 0.517 61.39858 O ? A ? 56 O 1
   ATOM 1443 CB B ASP A 56 ? 3.53315 24.29340 39.01787 0.517 60.34638 C ? A ? 56 CB 1
   ATOM 1444 CG B ASP A 56 ? 4.07959 24.67054 40.38347 0.517 59.82762 C ? A ? 56 CG 1
   ATOM 1445 OD1 B ASP A 56 ? 3.55824 25.61338 41.01413 0.517 61.20911 O ? A ? 56 OD1 1
   ATOM 1446 OD2 B ASP A 56 ? 5.03486 24.00055 40.83133 0.517 58.85993 O ? A ? 56 OD2 1
   ATOM 1447 H B ASP A 56 ? 1.57924 24.16137 37.63165 0.517 71.06099 H ? A ? 56 H 1
   ATOM 1448 HA B ASP A 56 ? 2.65660 26.15692 38.90710 0.517 72.05426 H ? A ? 56 HA 1
   ATOM 1449 HB2 B ASP A 56 ? 2.85824 23.60869 39.14657 0.517 72.42883 H ? A ? 56 HB2 1
   ATOM 1450 HB3 B ASP A 56 ? 4.26730 23.94072 38.49105 0.517 72.42883 H ? A ? 56 HB3 1
   ATOM 1451 N C ASP A 56 ? 1.69824 25.02959 37.60319 0.483 59.23064 N ? A ? 56 N 1
   ATOM 1452 CA C ASP A 56 ? 2.89838 25.54677 38.25120 0.483 60.02592 C ? A ? 56 CA 1
   ATOM 1453 C C ASP A 56 ? 3.84568 26.14057 37.21772 0.483 61.07495 C ? A ? 56 C 1
   ATOM 1454 O C ASP A 56 ? 4.17044 27.33106 37.25691 0.483 60.98658 O ? A ? 56 O 1
   ATOM 1455 CB C ASP A 56 ? 3.60190 24.44127 39.04301 0.483 60.32447 C ? A ? 56 CB 1
   ATOM 1456 CG C ASP A 56 ? 2.95032 24.17311 40.38429 0.483 59.88612 C ? A ? 56 CG 1
   ATOM 1457 OD1 C ASP A 56 ? 1.91417 24.80188 40.68126 0.483 60.79149 O ? A ? 56 OD1 1
   ATOM 1458 OD2 C ASP A 56 ? 3.48036 23.33321 41.14279 0.483 59.30255 O ? A ? 56 OD2 1
   ATOM 1459 H C ASP A 56 ? 1.54997 24.19198 37.72982 0.483 71.08994 H ? A ? 56 H 1
   ATOM 1460 HA C ASP A 56 ? 2.63773 26.23994 38.87768 0.483 72.04427 H ? A ? 56 HA 1
   ATOM 1461 HB2 C ASP A 56 ? 3.57718 23.61948 38.52826 0.483 72.40254 H ? A ? 56 HB2 1
   ATOM 1462 HB3 C ASP A 56 ? 4.52155 24.70440 39.20393 0.483 72.40254 H ? A ? 56 HB3 1
   ATOM 1463 N . LEU A 57 ? 4.27916 25.31909 36.26060 1.000 60.02665 N ? A ? 57 N 1
   ATOM 1464 CA . LEU A 57 ? 5.28544 25.76736 35.30842 1.000 60.25386 C ? A ? 57 CA 1
   ATOM 1465 C . LEU A 57 ? 4.86080 27.01768 34.55566 1.000 61.20900 C ? A ? 57 C 1
   ATOM 1466 O . LEU A 57 ? 5.72400 27.76139 34.08167 1.000 60.09065 O ? A ? 57 O 1
   ATOM 1467 HA . LEU A 57 ? 6.09851 25.97781 35.79374 1.000 72.31780 H ? A ? 57 HA 1
   ATOM 1468 CB B LEU A 57 ? 5.58583 24.64622 34.31374 0.775 62.51876 C ? A ? 57 CB 1
   ATOM 1469 CG B LEU A 57 ? 6.25815 23.39932 34.88819 0.775 63.54705 C ? A ? 57 CG 1
   ATOM 1470 CD1 B LEU A 57 ? 6.15390 22.24503 33.90178 0.775 66.86792 C ? A ? 57 CD1 1
   ATOM 1471 CD2 B LEU A 57 ? 7.71239 23.68618 35.22598 0.775 66.78950 C ? A ? 57 CD2 1
   ATOM 1472 H B LEU A 57 ? 3.95905 24.53923 36.09044 0.517 72.04515 H ? A ? 57 H 1
   ATOM 1473 HB2 B LEU A 57 ? 4.74769 24.36265 33.91622 0.775 75.03568 H ? A ? 57 HB2 1
   ATOM 1474 HB3 B LEU A 57 ? 6.17489 24.99987 33.62901 0.775 75.03568 H ? A ? 57 HB3 1
   ATOM 1475 HG B LEU A 57 ? 5.80701 23.14087 35.70708 0.775 76.26963 H ? A ? 57 HG 1
   ATOM 1476 HD11 B LEU A 57 ? 6.57040 21.45956 34.28968 0.775 80.25467 H ? A ? 57 HD11 1
   ATOM 1477 HD12 B LEU A 57 ? 5.21754 22.06772 33.72097 0.775 80.25467 H ? A ? 57 HD12 1
   ATOM 1478 HD13 B LEU A 57 ? 6.60887 22.48926 33.08065 0.775 80.25467 H ? A ? 57 HD13 1
   ATOM 1479 HD21 B LEU A 57 ? 8.13153 22.86861 35.53712 0.775 80.16057 H ? A ? 57 HD21 1
   ATOM 1480 HD22 B LEU A 57 ? 8.16411 24.00724 34.42988 0.775 80.16057 H ? A ? 57 HD22 1
   ATOM 1481 HD23 B LEU A 57 ? 7.74779 24.36145 35.92143 0.775 80.16057 H ? A ? 57 HD23 1
   ATOM 1482 CB C LEU A 57 ? 5.60304 24.64702 34.31823 0.225 62.44872 C ? A ? 57 CB 1
   ATOM 1483 CG C LEU A 57 ? 6.52369 23.53911 34.83438 0.225 63.83668 C ? A ? 57 CG 1
   ATOM 1484 CD1 C LEU A 57 ? 6.76120 22.50574 33.74451 0.225 66.67328 C ? A ? 57 CD1 1
   ATOM 1485 CD2 C LEU A 57 ? 7.84726 24.10789 35.32954 0.225 66.34136 C ? A ? 57 CD2 1
   ATOM 1486 H C LEU A 57 ? 4.00918 24.51077 36.14514 0.483 72.04515 H ? A ? 57 H 1
   ATOM 1487 HB2 C LEU A 57 ? 4.76799 24.22841 34.05676 0.225 74.95164 H ? A ? 57 HB2 1
   ATOM 1488 HB3 C LEU A 57 ? 6.03357 25.04092 33.54339 0.225 74.95164 H ? A ? 57 HB3 1
   ATOM 1489 HG C LEU A 57 ? 6.09497 23.10228 35.58690 0.225 76.61719 H ? A ? 57 HG 1
   ATOM 1490 HD11 C LEU A 57 ? 7.32330 21.79825 34.09722 0.225 80.02110 H ? A ? 57 HD11 1
   ATOM 1491 HD12 C LEU A 57 ? 5.90740 22.14093 33.46374 0.225 80.02110 H ? A ? 57 HD12 1
   ATOM 1492 HD13 C LEU A 57 ? 7.20090 22.93418 32.99351 0.225 80.02110 H ? A ? 57 HD13 1
   ATOM 1493 HD21 C LEU A 57 ? 8.53265 23.42584 35.25246 0.225 79.62281 H ? A ? 57 HD21 1
   ATOM 1494 HD22 C LEU A 57 ? 8.08322 24.87672 34.78721 0.225 79.62281 H ? A ? 57 HD22 1
   ATOM 1495 HD23 C LEU A 57 ? 7.74907 24.37485 36.25689 0.225 79.62281 H ? A ? 57 HD23 1
   ATOM 1496 N . LEU A 58 ? 3.56207 27.26950 34.43071 1.000 58.83877 N ? A ? 58 N 1
   ATOM 1497 CA . LEU A 58 ? 3.11303 28.40414 33.63498 1.000 59.19173 C ? A ? 58 CA 1
   ATOM 1498 C . LEU A 58 ? 3.07384 29.68932 34.44927 1.000 60.40476 C ? A ? 58 C 1
   ATOM 1499 O . LEU A 58 ? 3.39224 30.75898 33.91980 1.000 60.04599 O ? A ? 58 O 1
   ATOM 1500 H . LEU A 58 ? 2.93314 26.80629 34.79054 1.000 70.61970 H ? A ? 58 H 1
   ATOM 1501 HA . LEU A 58 ? 3.72910 28.52988 32.89637 1.000 71.04324 H ? A ? 58 HA 1
   ATOM 1502 CB B LEU A 58 ? 1.73624 28.12638 33.03729 0.706 59.16030 C ? A ? 58 CB 1
   ATOM 1503 CG B LEU A 58 ? 1.26758 29.17196 32.02136 0.706 58.97424 C ? A ? 58 CG 1
   ATOM 1504 CD1 B LEU A 58 ? 2.29560 29.34341 30.90812 0.706 61.08557 C ? A ? 58 CD1 1
   ATOM 1505 CD2 B LEU A 58 ? -0.08489 28.79221 31.44418 0.706 57.12518 C ? A ? 58 CD2 1
   ATOM 1506 HB2 B LEU A 58 ? 1.76276 27.26829 32.58576 0.706 71.00553 H ? A ? 58 HB2 1
   ATOM 1507 HB3 B LEU A 58 ? 1.08607 28.10275 33.75674 0.706 71.00553 H ? A ? 58 HB3 1
   ATOM 1508 HG B LEU A 58 ? 1.17203 30.02427 32.47450 0.706 70.78226 H ? A ? 58 HG 1
   ATOM 1509 HD11 B LEU A 58 ? 1.86538 29.75314 30.14135 0.706 73.31586 H ? A ? 58 HD11 1
   ATOM 1510 HD12 B LEU A 58 ? 3.01441 29.91143 31.22679 0.706 73.31586 H ? A ? 58 HD12 1
   ATOM 1511 HD13 B LEU A 58 ? 2.64566 28.47217 30.66460 0.706 73.31586 H ? A ? 58 HD13 1
   ATOM 1512 HD21 B LEU A 58 ? -0.32921 29.43673 30.76168 0.706 68.56339 H ? A ? 58 HD21 1
   ATOM 1513 HD22 B LEU A 58 ? -0.02465 27.90556 31.05543 0.706 68.56339 H ? A ? 58 HD22 1
   ATOM 1514 HD23 B LEU A 58 ? -0.74449 28.79745 32.15537 0.706 68.56339 H ? A ? 58 HD23 1
   ATOM 1515 CB C LEU A 58 ? 1.73333 28.10876 33.04260 0.294 59.13076 C ? A ? 58 CB 1
   ATOM 1516 CG C LEU A 58 ? 1.33126 28.77296 31.72073 0.294 58.91091 C ? A ? 58 CG 1
   ATOM 1517 CD1 C LEU A 58 ? 0.86763 30.20455 31.94418 0.294 59.34488 C ? A ? 58 CD1 1
   ATOM 1518 CD2 C LEU A 58 ? 2.47160 28.73088 30.70901 0.294 59.84589 C ? A ? 58 CD2 1
   ATOM 1519 HB2 C LEU A 58 ? 1.67984 27.15151 32.89521 0.294 70.97009 H ? A ? 58 HB2 1
   ATOM 1520 HB3 C LEU A 58 ? 1.07198 28.38100 33.69789 0.294 70.97009 H ? A ? 58 HB3 1
   ATOM 1521 HG C LEU A 58 ? 0.58783 28.27334 31.34844 0.294 70.70627 H ? A ? 58 HG 1
   ATOM 1522 HD11 C LEU A 58 ? 0.58980 30.58267 31.09522 0.294 71.22703 H ? A ? 58 HD11 1
   ATOM 1523 HD12 C LEU A 58 ? 0.12220 30.20185 32.56485 0.294 71.22703 H ? A ? 58 HD12 1
   ATOM 1524 HD13 C LEU A 58 ? 1.60214 30.72066 32.31162 0.294 71.22703 H ? A ? 58 HD13 1
   ATOM 1525 HD21 C LEU A 58 ? 2.10828 28.85549 29.81829 0.294 71.82824 H ? A ? 58 HD21 1
   ATOM 1526 HD22 C LEU A 58 ? 3.10034 29.44104 30.91212 0.294 71.82824 H ? A ? 58 HD22 1
   ATOM 1527 HD23 C LEU A 58 ? 2.91459 27.86997 30.76809 0.294 71.82824 H ? A ? 58 HD23 1
   ATOM 1528 N B ILE A 59 ? 2.64223 29.59859 35.71317 0.302 60.37480 N ? A ? 59 N 1
   ATOM 1529 CA B ILE A 59 ? 2.68073 30.74610 36.61581 0.302 60.94466 C ? A ? 59 CA 1
   ATOM 1530 C B ILE A 59 ? 4.08693 31.32295 36.67191 0.302 60.81005 C ? A ? 59 C 1
   ATOM 1531 O B ILE A 59 ? 4.28025 32.54432 36.64377 0.302 61.06709 O ? A ? 59 O 1
   ATOM 1532 CB B ILE A 59 ? 2.19239 30.33446 38.01889 0.302 60.22384 C ? A ? 59 CB 1
   ATOM 1533 CG1 B ILE A 59 ? 0.67332 30.15340 38.04159 0.302 60.54317 C ? A ? 59 CG1 1
   ATOM 1534 CG2 B ILE A 59 ? 2.63150 31.36203 39.05742 0.302 60.63967 C ? A ? 59 CG2 1
   ATOM 1535 CD1 B ILE A 59 ? -0.09839 31.44851 38.11414 0.302 60.97754 C ? A ? 59 CD1 1
   ATOM 1536 H B ILE A 59 ? 2.32345 28.88358 36.06918 0.301 72.46293 H ? A ? 59 H 1
   ATOM 1537 HA B ILE A 59 ? 2.08331 31.42982 36.27447 0.301 73.14676 H ? A ? 59 HA 1
   ATOM 1538 HB B ILE A 59 ? 2.59607 29.48024 38.23857 0.301 72.28178 H ? A ? 59 HB 1
   ATOM 1539 HG12 B ILE A 59 ? 0.40283 29.69382 37.23133 0.301 72.66497 H ? A ? 59 HG12 1
   ATOM 1540 HG13 B ILE A 59 ? 0.43487 29.62400 38.81863 0.301 72.66497 H ? A ? 59 HG13 1
   ATOM 1541 HG21 B ILE A 59 ? 2.09126 31.25475 39.85588 0.301 72.78077 H ? A ? 59 HG21 1
   ATOM 1542 HG22 B ILE A 59 ? 3.56698 31.21721 39.26906 0.301 72.78077 H ? A ? 59 HG22 1
   ATOM 1543 HG23 B ILE A 59 ? 2.50895 32.25228 38.69227 0.301 72.78077 H ? A ? 59 HG23 1
   ATOM 1544 HD11 B ILE A 59 ? -1.02764 31.27503 37.89664 0.301 73.18622 H ? A ? 59 HD11 1
   ATOM 1545 HD12 B ILE A 59 ? -0.03037 31.80673 39.01300 0.301 73.18622 H ? A ? 59 HD12 1
   ATOM 1546 HD13 B ILE A 59 ? 0.27844 32.07671 37.47832 0.301 73.18622 H ? A ? 59 HD13 1
   ATOM 1547 N C ILE A 59 ? 2.75346 29.59983 35.74259 0.339 60.35830 N ? A ? 59 N 1
   ATOM 1548 CA C ILE A 59 ? 2.81982 30.77345 36.60622 0.339 60.94632 C ? A ? 59 CA 1
   ATOM 1549 C C ILE A 59 ? 4.24992 31.25197 36.79370 0.339 60.73452 C ? A ? 59 C 1
   ATOM 1550 O C ILE A 59 ? 4.46283 32.37453 37.26237 0.339 60.62636 O ? A ? 59 O 1
   ATOM 1551 CB C ILE A 59 ? 2.13819 30.46369 37.95608 0.339 60.19169 C ? A ? 59 CB 1
   ATOM 1552 CG1 C ILE A 59 ? 1.74997 31.75270 38.68839 0.339 60.90100 C ? A ? 59 CG1 1
   ATOM 1553 CG2 C ILE A 59 ? 3.05614 29.64471 38.84843 0.339 60.27997 C ? A ? 59 CG2 1
   ATOM 1554 CD1 C ILE A 59 ? 0.87474 32.69329 37.89161 0.339 61.32554 C ? A ? 59 CD1 1
   ATOM 1555 H C ILE A 59 ? 2.49832 28.87908 36.13632 0.339 72.44313 H ? A ? 59 H 1
   ATOM 1556 HA C ILE A 59 ? 2.33059 31.50818 36.20407 0.339 73.14876 H ? A ? 59 HA 1
   ATOM 1557 HB C ILE A 59 ? 1.33571 29.95524 37.76015 0.339 72.24320 H ? A ? 59 HB 1
   ATOM 1558 HG12 C ILE A 59 ? 1.26531 31.51521 39.49436 0.339 73.09437 H ? A ? 59 HG12 1
   ATOM 1559 HG13 C ILE A 59 ? 2.56093 32.23274 38.91822 0.339 73.09437 H ? A ? 59 HG13 1
   ATOM 1560 HG21 C ILE A 59 ? 2.52943 28.97766 39.31588 0.339 72.34914 H ? A ? 59 HG21 1
   ATOM 1561 HG22 C ILE A 59 ? 3.72666 29.21061 38.29810 0.339 72.34914 H ? A ? 59 HG22 1
   ATOM 1562 HG23 C ILE A 59 ? 3.48459 30.23532 39.48758 0.339 72.34914 H ? A ? 59 HG23 1
   ATOM 1563 HD11 C ILE A 59 ? 0.41470 33.29016 38.50235 0.339 73.60382 H ? A ? 59 HD11 1
   ATOM 1564 HD12 C ILE A 59 ? 1.43203 33.20576 37.28521 0.339 73.60382 H ? A ? 59 HD12 1
   ATOM 1565 HD13 C ILE A 59 ? 0.22904 32.17340 37.38795 0.339 73.60382 H ? A ? 59 HD13 1
   ATOM 1566 N D ILE A 59 ? 2.66718 29.63753 35.72146 0.359 60.39162 N ? A ? 59 N 1
   ATOM 1567 CA D ILE A 59 ? 2.63479 30.86966 36.50684 0.359 60.91690 C ? A ? 59 CA 1
   ATOM 1568 C D ILE A 59 ? 4.03468 31.45817 36.61896 0.359 60.83476 C ? A ? 59 C 1
   ATOM 1569 O D ILE A 59 ? 4.19972 32.67987 36.72616 0.359 61.01986 O ? A ? 59 O 1
   ATOM 1570 CB D ILE A 59 ? 2.02116 30.62586 37.89865 0.359 60.16410 C ? A ? 59 CB 1
   ATOM 1571 CG1 D ILE A 59 ? 0.62700 30.01074 37.77356 0.359 60.54042 C ? A ? 59 CG1 1
   ATOM 1572 CG2 D ILE A 59 ? 1.92191 31.93502 38.66899 0.359 60.90012 C ? A ? 59 CG2 1
   ATOM 1573 CD1 D ILE A 59 ? -0.10316 29.86071 39.09383 0.359 61.44528 C ? A ? 59 CD1 1
   ATOM 1574 H D ILE A 59 ? 2.41471 28.92777 36.13632 0.359 72.48311 H ? A ? 59 H 1
   ATOM 1575 HA D ILE A 59 ? 2.06460 31.50524 36.04661 0.359 73.11345 H ? A ? 59 HA 1
   ATOM 1576 HB D ILE A 59 ? 2.60017 30.01003 38.37446 0.359 72.21009 H ? A ? 59 HB 1
   ATOM 1577 HG12 D ILE A 59 ? 0.08730 30.57808 37.20107 0.359 72.66167 H ? A ? 59 HG12 1
   ATOM 1578 HG13 D ILE A 59 ? 0.71110 29.12762 37.38122 0.359 72.66167 H ? A ? 59 HG13 1
   ATOM 1579 HG21 D ILE A 59 ? 1.64545 31.74562 39.57927 0.359 73.09332 H ? A ? 59 HG21 1
   ATOM 1580 HG22 D ILE A 59 ? 2.79023 32.36735 38.67018 0.359 73.09332 H ? A ? 59 HG22 1
   ATOM 1581 HG23 D ILE A 59 ? 1.26827 32.50687 38.23697 0.359 73.09332 H ? A ? 59 HG23 1
   ATOM 1582 HD11 D ILE A 59 ? -0.82284 29.21943 38.98560 0.359 73.74751 H ? A ? 59 HD11 1
   ATOM 1583 HD12 D ILE A 59 ? 0.52144 29.54659 39.76622 0.359 73.74751 H ? A ? 59 HD12 1
   ATOM 1584 HD13 D ILE A 59 ? -0.46433 30.72234 39.35466 0.359 73.74751 H ? A ? 59 HD13 1
   ATOM 1585 N B ARG A 60 ? 5.08957 30.45200 36.74376 0.302 60.27455 N ? A ? 60 N 1
   ATOM 1586 CA B ARG A 60 ? 6.48299 30.85137 36.88068 0.302 61.13554 C ? A ? 60 CA 1
   ATOM 1587 C B ARG A 60 ? 7.09034 31.38059 35.57642 0.302 61.38838 C ? A ? 60 C 1
   ATOM 1588 O B ARG A 60 ? 8.32176 31.41938 35.45948 0.302 61.46882 O ? A ? 60 O 1
   ATOM 1589 CB B ARG A 60 ? 7.30159 29.66462 37.40327 0.302 60.48998 C ? A ? 60 CB 1
   ATOM 1590 CG B ARG A 60 ? 6.81278 29.12026 38.74520 0.302 60.11801 C ? A ? 60 CG 1
   ATOM 1591 CD B ARG A 60 ? 7.40240 27.74659 39.06003 0.302 58.69008 C ? A ? 60 CD 1
   ATOM 1592 NE B ARG A 60 ? 6.69349 27.08793 40.15358 0.302 58.85368 N ? A ? 60 NE 1
   ATOM 1593 CZ B ARG A 60 ? 7.12940 27.00312 41.40530 0.302 60.05308 C ? A ? 60 CZ 1
   ATOM 1594 NH1 B ARG A 60 ? 8.30523 27.49088 41.76670 0.302 60.29605 N ? A ? 60 NH1 1
   ATOM 1595 NH2 B ARG A 60 ? 6.36535 26.41029 42.31821 0.302 60.25212 N ? A ? 60 NH2 1
   ATOM 1596 H B ARG A 60 ? 4.98279 29.59916 36.71434 0.301 72.34264 H ? A ? 60 H 1
   ATOM 1597 HA B ARG A 60 ? 6.53726 31.56955 37.53043 0.301 73.37582 H ? A ? 60 HA 1
   ATOM 1598 HB2 B ARG A 60 ? 7.25298 28.94364 36.75618 0.301 72.60114 H ? A ? 60 HB2 1
   ATOM 1599 HB3 B ARG A 60 ? 8.22257 29.94725 37.51648 0.301 72.60114 H ? A ? 60 HB3 1
   ATOM 1600 HG2 B ARG A 60 ? 7.07577 29.73079 39.45159 0.301 72.15479 H ? A ? 60 HG2 1
   ATOM 1601 HG3 B ARG A 60 ? 5.84672 29.03605 38.72208 0.301 72.15479 H ? A ? 60 HG3 1
   ATOM 1602 HD2 B ARG A 60 ? 7.33758 27.18295 38.27327 0.301 70.44127 H ? A ? 60 HD2 1
   ATOM 1603 HD3 B ARG A 60 ? 8.33155 27.84926 39.31895 0.301 70.44127 H ? A ? 60 HD3 1
   ATOM 1604 HE B ARG A 60 ? 5.93426 26.72661 39.97298 0.301 70.63758 H ? A ? 60 HE 1
   ATOM 1605 HH11 B ARG A 60 ? 8.80875 27.87483 41.18476 0.301 72.36843 H ? A ? 60 HH11 1
   ATOM 1606 HH12 B ARG A 60 ? 8.56588 27.42393 42.58351 0.301 72.36843 H ? A ? 60 HH12 1
   ATOM 1607 HH21 B ARG A 60 ? 5.59997 26.08800 42.09476 0.301 72.31571 H ? A ? 60 HH21 1
   ATOM 1608 HH22 B ARG A 60 ? 6.63664 26.34921 43.13201 0.301 72.31571 H ? A ? 60 HH22 1
   ATOM 1609 N C ARG A 60 ? 5.24265 30.43455 36.42768 0.339 60.31655 N ? A ? 60 N 1
   ATOM 1610 CA C ARG A 60 ? 6.62316 30.90915 36.43435 0.339 61.19168 C ? A ? 60 CA 1
   ATOM 1611 C C ARG A 60 ? 6.87700 31.86320 35.27386 0.339 61.58832 C ? A ? 60 C 1
   ATOM 1612 O C ARG A 60 ? 7.43869 32.94645 35.45689 0.339 61.98619 O ? A ? 60 O 1
   ATOM 1613 CB C ARG A 60 ? 7.60616 29.73343 36.35873 0.339 60.77503 C ? A ? 60 CB 1
   ATOM 1614 CG C ARG A 60 ? 9.03503 30.16446 35.97758 0.339 61.54616 C ? A ? 60 CG 1
   ATOM 1615 CD C ARG A 60 ? 9.93634 29.03268 35.50750 0.339 62.78291 C ? A ? 60 CD 1
   ATOM 1616 NE C ARG A 60 ? 11.27571 29.54812 35.23965 0.339 62.53776 N ? A ? 60 NE 1
   ATOM 1617 CZ C ARG A 60 ? 12.26538 28.85618 34.69124 0.339 63.68764 C ? A ? 60 CZ 1
   ATOM 1618 NH1 C ARG A 60 ? 12.10931 27.59439 34.32528 0.339 62.83804 N ? A ? 60 NH1 1
   ATOM 1619 NH2 C ARG A 60 ? 13.44111 29.44837 34.50035 0.339 63.30961 N ? A ? 60 NH2 1
   ATOM 1620 H C ARG A 60 ? 5.14298 29.61801 36.17685 0.339 72.39303 H ? A ? 60 H 1
   ATOM 1621 HA C ARG A 60 ? 6.77449 31.37668 37.27066 0.339 73.44318 H ? A ? 60 HA 1
   ATOM 1622 HB2 C ARG A 60 ? 7.64573 29.30044 37.22582 0.339 72.94321 H ? A ? 60 HB2 1
   ATOM 1623 HB3 C ARG A 60 ? 7.29438 29.10557 35.68829 0.339 72.94321 H ? A ? 60 HB3 1
   ATOM 1624 HG2 C ARG A 60 ? 8.98074 30.81182 35.25725 0.339 73.86857 H ? A ? 60 HG2 1
   ATOM 1625 HG3 C ARG A 60 ? 9.45399 30.56686 36.75440 0.339 73.86857 H ? A ? 60 HG3 1
   ATOM 1626 HD2 C ARG A 60 ? 9.99526 28.35269 36.19673 0.339 75.35267 H ? A ? 60 HD2 1
   ATOM 1627 HD3 C ARG A 60 ? 9.58063 28.64778 34.69127 0.339 75.35267 H ? A ? 60 HD3 1
   ATOM 1628 HE C ARG A 60 ? 11.43566 30.36533 35.45454 0.339 75.05849 H ? A ? 60 HE 1
   ATOM 1629 HH11 C ARG A 60 ? 11.35206 27.20357 34.44118 0.339 75.41882 H ? A ? 60 HH11 1
   ATOM 1630 HH12 C ARG A 60 ? 12.76511 27.16502 33.97150 0.339 75.41882 H ? A ? 60 HH12 1
   ATOM 1631 HH21 C ARG A 60 ? 13.55168 30.26928 34.73162 0.339 75.98471 H ? A ? 60 HH21 1
   ATOM 1632 HH22 C ARG A 60 ? 14.09065 29.01033 34.14565 0.339 75.98471 H ? A ? 60 HH22 1
   ATOM 1633 N D ARG A 60 ? 5.05937 30.60982 36.58696 0.359 60.28064 N ? A ? 60 N 1
   ATOM 1634 CA D ARG A 60 ? 6.44585 31.04756 36.65827 0.359 61.18996 C ? A ? 60 CA 1
   ATOM 1635 C D ARG A 60 ? 6.96848 31.58129 35.32968 0.359 61.51603 C ? A ? 60 C 1
   ATOM 1636 O D ARG A 60 ? 8.18373 31.75320 35.18642 0.359 61.46013 O ? A ? 60 O 1
   ATOM 1637 CB D ARG A 60 ? 7.33114 29.88909 37.12622 0.359 60.63605 C ? A ? 60 CB 1
   ATOM 1638 CG D ARG A 60 ? 6.87529 29.24425 38.42319 0.359 60.34909 C ? A ? 60 CG 1
   ATOM 1639 CD D ARG A 60 ? 7.67410 27.98971 38.72786 0.359 59.37415 C ? A ? 60 CD 1
   ATOM 1640 NE D ARG A 60 ? 7.11479 27.25457 39.85537 0.359 59.04611 N ? A ? 60 NE 1
   ATOM 1641 CZ D ARG A 60 ? 7.56733 26.08596 40.28811 0.359 58.86263 C ? A ? 60 CZ 1
   ATOM 1642 NH1 D ARG A 60 ? 8.59263 25.48386 39.70820 0.359 58.81387 N ? A ? 60 NH1 1
   ATOM 1643 NH2 D ARG A 60 ? 6.97703 25.50750 41.33012 0.359 59.89230 N ? A ? 60 NH2 1
   ATOM 1644 H D ARG A 60 ? 4.97279 29.75660 36.52281 0.359 72.34993 H ? A ? 60 H 1
   ATOM 1645 HA D ARG A 60 ? 6.50905 31.76257 37.31070 0.359 73.44112 H ? A ? 60 HA 1
   ATOM 1646 HB2 D ARG A 60 ? 7.33242 29.20290 36.44063 0.359 72.77643 H ? A ? 60 HB2 1
   ATOM 1647 HB3 D ARG A 60 ? 8.23162 30.22249 37.26360 0.359 72.77643 H ? A ? 60 HB3 1
   ATOM 1648 HG2 D ARG A 60 ? 6.99844 29.86979 39.15424 0.359 72.43208 H ? A ? 60 HG2 1
   ATOM 1649 HG3 D ARG A 60 ? 5.93942 29.00006 38.34960 0.359 72.43208 H ? A ? 60 HG3 1
   ATOM 1650 HD2 D ARG A 60 ? 7.66574 27.40830 37.95147 0.359 71.26215 H ? A ? 60 HD2 1
   ATOM 1651 HD3 D ARG A 60 ? 8.58607 28.23630 38.94788 0.359 71.26215 H ? A ? 60 HD3 1
   ATOM 1652 HE D ARG A 60 ? 6.44543 27.60268 40.26815 0.359 70.86850 H ? A ? 60 HE 1
   ATOM 1653 HH11 D ARG A 60 ? 8.98158 25.85038 39.03441 0.359 70.58981 H ? A ? 60 HH11 1
   ATOM 1654 HH12 D ARG A 60 ? 8.87023 24.72593 40.00499 0.359 70.58981 H ? A ? 60 HH12 1
   ATOM 1655 HH21 D ARG A 60 ? 6.31037 25.89150 41.71446 0.359 71.88393 H ? A ? 60 HH21 1
   ATOM 1656 HH22 D ARG A 60 ? 7.26198 24.74946 41.61957 0.359 71.88393 H ? A ? 60 HH22 1
   ATOM 1657 N B LYS A 61 ? 6.26777 31.78400 34.60605 0.302 61.65081 N ? A ? 61 N 1
   ATOM 1658 CA B LYS A 61 ? 6.73717 32.27078 33.31470 0.302 61.79406 C ? A ? 61 CA 1
   ATOM 1659 C B LYS A 61 ? 5.93260 33.50743 32.92997 0.302 62.37732 C ? A ? 61 C 1
   ATOM 1660 O B LYS A 61 ? 4.88791 33.80116 33.51718 0.302 62.37581 O ? A ? 61 O 1
   ATOM 1661 CB B LYS A 61 ? 6.61669 31.18470 32.23542 0.302 61.89588 C ? A ? 61 CB 1
   ATOM 1662 CG B LYS A 61 ? 7.93780 30.53139 31.83720 0.302 61.93556 C ? A ? 61 CG 1
   ATOM 1663 CD B LYS A 61 ? 7.99853 29.05038 32.20621 0.302 61.12289 C ? A ? 61 CD 1
   ATOM 1664 CE B LYS A 61 ? 8.42931 28.84553 33.65042 0.302 61.93572 C ? A ? 61 CE 1
   ATOM 1665 NZ B LYS A 61 ? 8.50691 27.40305 34.02493 0.302 61.61102 N ? A ? 61 NZ 1
   ATOM 1666 H B LYS A 61 ? 5.41069 31.78390 34.67690 0.301 73.99414 H ? A ? 61 H 1
   ATOM 1667 HA B LYS A 61 ? 7.66965 32.52874 33.38425 0.301 74.16604 H ? A ? 61 HA 1
   ATOM 1668 HB2 B LYS A 61 ? 6.03280 30.48455 32.56672 0.301 74.28823 H ? A ? 61 HB2 1
   ATOM 1669 HB3 B LYS A 61 ? 6.23618 31.58410 31.43755 0.301 74.28823 H ? A ? 61 HB3 1
   ATOM 1670 HG2 B LYS A 61 ? 8.05096 30.60579 30.87670 0.301 74.33585 H ? A ? 61 HG2 1
   ATOM 1671 HG3 B LYS A 61 ? 8.66479 30.98383 32.29293 0.301 74.33585 H ? A ? 61 HG3 1
   ATOM 1672 HD2 B LYS A 61 ? 7.11973 28.65580 32.09262 0.301 73.36064 H ? A ? 61 HD2 1
   ATOM 1673 HD3 B LYS A 61 ? 8.63970 28.60332 31.63180 0.301 73.36064 H ? A ? 61 HD3 1
   ATOM 1674 HE2 B LYS A 61 ? 9.30761 29.23696 33.77799 0.301 74.33603 H ? A ? 61 HE2 1
   ATOM 1675 HE3 B LYS A 61 ? 7.78663 29.27430 34.23696 0.301 74.33603 H ? A ? 61 HE3 1
   ATOM 1676 HZ1 B LYS A 61 ? 8.67740 27.32315 34.89479 0.301 73.94639 H ? A ? 61 HZ1 1
   ATOM 1677 HZ2 B LYS A 61 ? 7.73461 26.99954 33.84371 0.301 73.94639 H ? A ? 61 HZ2 1
   ATOM 1678 HZ3 B LYS A 61 ? 9.15619 27.00378 33.56547 0.301 73.94639 H ? A ? 61 HZ3 1
   ATOM 1679 N C LYS A 61 ? 6.50906 31.45812 34.06545 0.339 61.45791 N ? A ? 61 N 1
   ATOM 1680 CA C LYS A 61 ? 6.94533 32.17253 32.87936 0.339 61.86808 C ? A ? 61 CA 1
   ATOM 1681 C C LYS A 61 ? 6.14682 33.45926 32.69039 0.339 62.42464 C ? A ? 61 C 1
   ATOM 1682 O C LYS A 61 ? 5.06659 33.64618 33.25635 0.339 62.42254 O ? A ? 61 O 1
   ATOM 1683 CB C LYS A 61 ? 6.80984 31.27770 31.64636 0.339 61.92197 C ? A ? 61 CB 1
   ATOM 1684 CG C LYS A 61 ? 7.60394 29.97117 31.72382 0.339 61.57963 C ? A ? 61 CG 1
   ATOM 1685 CD C LYS A 61 ? 9.10849 30.22037 31.81526 0.339 62.49413 C ? A ? 61 CD 1
   ATOM 1686 CE C LYS A 61 ? 9.91769 28.99859 31.39081 0.339 61.57492 C ? A ? 61 CE 1
   ATOM 1687 NZ C LYS A 61 ? 9.56720 27.76615 32.14395 0.339 61.83033 N ? A ? 61 NZ 1
   ATOM 1688 H C LYS A 61 ? 6.00970 30.77580 33.90833 0.339 73.76266 H ? A ? 61 H 1
   ATOM 1689 HA C LYS A 61 ? 7.87831 32.41945 32.97673 0.339 74.25487 H ? A ? 61 HA 1
   ATOM 1690 HB2 C LYS A 61 ? 5.87463 31.04651 31.53307 0.339 74.31953 H ? A ? 61 HB2 1
   ATOM 1691 HB3 C LYS A 61 ? 7.12652 31.76820 30.87175 0.339 74.31953 H ? A ? 61 HB3 1
   ATOM 1692 HG2 C LYS A 61 ? 7.33037 29.47744 32.51267 0.339 73.90872 H ? A ? 61 HG2 1
   ATOM 1693 HG3 C LYS A 61 ? 7.43207 29.44525 30.92710 0.339 73.90872 H ? A ? 61 HG3 1
   ATOM 1694 HD2 C LYS A 61 ? 9.34596 30.95816 31.23202 0.339 75.00613 H ? A ? 61 HD2 1
   ATOM 1695 HD3 C LYS A 61 ? 9.34158 30.43407 32.73226 0.339 75.00613 H ? A ? 61 HD3 1
   ATOM 1696 HE2 C LYS A 61 ? 9.75662 28.82719 30.44976 0.339 73.90307 H ? A ? 61 HE2 1
   ATOM 1697 HE3 C LYS A 61 ? 10.85919 29.17912 31.53875 0.339 73.90307 H ? A ? 61 HE3 1
   ATOM 1698 HZ1 C LYS A 61 ? 10.03090 27.73092 32.90279 0.339 74.20957 H ? A ? 61 HZ1 1
   ATOM 1699 HZ2 C LYS A 61 ? 8.69819 27.76361 32.33609 0.339 74.20957 H ? A ? 61 HZ2 1
   ATOM 1700 HZ3 C LYS A 61 ? 9.75716 27.04668 31.65571 0.339 74.20957 H ? A ? 61 HZ3 1
   ATOM 1701 N D LYS A 61 ? 6.08956 31.84508 34.36487 0.359 61.49194 N ? A ? 61 N 1
   ATOM 1702 CA D LYS A 61 ? 6.48069 32.28064 33.03445 0.359 61.94783 C ? A ? 61 CA 1
   ATOM 1703 C D LYS A 61 ? 5.86756 33.63948 32.73167 0.359 62.42827 C ? A ? 61 C 1
   ATOM 1704 O D LYS A 61 ? 4.74998 33.94283 33.15683 0.359 62.37625 O ? A ? 61 O 1
   ATOM 1705 CB D LYS A 61 ? 6.03132 31.27496 31.96619 0.359 61.69945 C ? A ? 61 CB 1
   ATOM 1706 CG D LYS A 61 ? 6.70768 29.92079 32.05517 0.359 61.19238 C ? A ? 61 CG 1
   ATOM 1707 CD D LYS A 61 ? 8.20427 30.02675 31.82380 0.359 61.92766 C ? A ? 61 CD 1
   ATOM 1708 CE D LYS A 61 ? 8.83115 28.65458 31.64816 0.359 61.60075 C ? A ? 61 CE 1
   ATOM 1709 NZ D LYS A 61 ? 8.44895 27.72009 32.74116 0.359 62.01624 N ? A ? 61 NZ 1
   ATOM 1710 H D LYS A 61 ? 5.23807 31.77587 34.46377 0.359 73.80350 H ? A ? 61 H 1
   ATOM 1711 HA D LYS A 61 ? 7.44645 32.36273 32.99609 0.359 74.35057 H ? A ? 61 HA 1
   ATOM 1712 HB2 D LYS A 61 ? 5.07630 31.13230 32.05821 0.359 74.05251 H ? A ? 61 HB2 1
   ATOM 1713 HB3 D LYS A 61 ? 6.22880 31.64440 31.09131 0.359 74.05251 H ? A ? 61 HB3 1
   ATOM 1714 HG2 D LYS A 61 ? 6.56197 29.54679 32.93822 0.359 73.44402 H ? A ? 61 HG2 1
   ATOM 1715 HG3 D LYS A 61 ? 6.33629 29.33168 31.37995 0.359 73.44402 H ? A ? 61 HG3 1
   ATOM 1716 HD2 D LYS A 61 ? 8.37054 30.54440 31.02050 0.359 74.32636 H ? A ? 61 HD2 1
   ATOM 1717 HD3 D LYS A 61 ? 8.61899 30.45730 32.58770 0.359 74.32636 H ? A ? 61 HD3 1
   ATOM 1718 HE2 D LYS A 61 ? 8.53414 28.27373 30.80695 0.359 73.93407 H ? A ? 61 HE2 1
   ATOM 1719 HE3 D LYS A 61 ? 9.79712 28.74286 31.64968 0.359 73.93407 H ? A ? 61 HE3 1
   ATOM 1720 HZ1 D LYS A 61 ? 8.88943 26.95181 32.65272 0.359 74.43266 H ? A ? 61 HZ1 1
   ATOM 1721 HZ2 D LYS A 61 ? 8.64827 28.07801 33.53127 0.359 74.43266 H ? A ? 61 HZ2 1
   ATOM 1722 HZ3 D LYS A 61 ? 7.57458 27.55694 32.71031 0.359 74.43266 H ? A ? 61 HZ3 1
   ATOM 1723 N B SER A 62 ? 6.42720 34.23402 31.92526 0.302 63.18063 N ? A ? 62 N 1
   ATOM 1724 CA B SER A 62 ? 5.80904 35.47403 31.47426 0.302 63.71819 C ? A ? 62 CA 1
   ATOM 1725 C B SER A 62 ? 5.90327 35.55804 29.95408 0.302 63.85642 C ? A ? 62 C 1
   ATOM 1726 O B SER A 62 ? 6.46029 34.67511 29.29388 0.302 63.57703 O ? A ? 62 O 1
   ATOM 1727 CB B SER A 62 ? 6.47353 36.68736 32.13513 0.302 64.36875 C ? A ? 62 CB 1
   ATOM 1728 OG B SER A 62 ? 7.82348 36.80343 31.72061 0.302 65.50875 O ? A ? 62 OG 1
   ATOM 1729 H B SER A 62 ? 7.13374 34.02193 31.48318 0.301 75.82992 H ? A ? 62 H 1
   ATOM 1730 HA B SER A 62 ? 4.86984 35.46104 31.71641 0.301 76.47500 H ? A ? 62 HA 1
   ATOM 1731 HB2 B SER A 62 ? 5.99331 37.49022 31.87882 0.301 77.25567 H ? A ? 62 HB2 1
   ATOM 1732 HB3 B SER A 62 ? 6.44629 36.57780 33.09854 0.301 77.25567 H ? A ? 62 HB3 1
   ATOM 1733 HG B SER A 62 ? 8.20518 36.05697 31.77262 0.301 78.62367 H ? A ? 62 HG 1
   ATOM 1734 N C SER A 62 ? 6.70732 34.35818 31.88490 0.339 63.20485 N ? A ? 62 N 1
   ATOM 1735 CA C SER A 62 ? 6.03780 35.57981 31.46651 0.339 63.72174 C ? A ? 62 CA 1
   ATOM 1736 C C SER A 62 ? 6.08707 35.66815 29.94606 0.339 63.89425 C ? A ? 62 C 1
   ATOM 1737 O C SER A 62 ? 6.75969 34.87875 29.27746 0.339 63.58185 O ? A ? 62 O 1
   ATOM 1738 CB C SER A 62 ? 6.68176 36.81919 32.09884 0.339 64.48048 C ? A ? 62 CB 1
   ATOM 1739 OG C SER A 62 ? 7.96774 37.05415 31.55369 0.339 65.71790 O ? A ? 62 OG 1
   ATOM 1740 H C SER A 62 ? 7.49922 34.27717 31.55943 0.339 75.85899 H ? A ? 62 H 1
   ATOM 1741 HA C SER A 62 ? 5.10886 35.55474 31.74464 0.339 76.47926 H ? A ? 62 HA 1
   ATOM 1742 HB2 C SER A 62 ? 6.11961 37.59033 31.92494 0.339 77.38975 H ? A ? 62 HB2 1
   ATOM 1743 HB3 C SER A 62 ? 6.76526 36.67835 33.05492 0.339 77.38975 H ? A ? 62 HB3 1
   ATOM 1744 HG C SER A 62 ? 8.45431 36.37833 31.66376 0.339 78.87465 H ? A ? 62 HG 1
   ATOM 1745 N D SER A 62 ? 6.61111 34.45377 31.98763 0.359 63.18188 N ? A ? 62 N 1
   ATOM 1746 CA D SER A 62 ? 6.12472 35.73031 31.49347 0.359 63.73397 C ? A ? 62 CA 1
   ATOM 1747 C D SER A 62 ? 6.12417 35.71469 29.97019 0.359 63.90154 C ? A ? 62 C 1
   ATOM 1748 O D SER A 62 ? 6.77494 34.88277 29.33220 0.359 63.54107 O ? A ? 62 O 1
   ATOM 1749 CB D SER A 62 ? 6.97854 36.89368 32.01467 0.359 64.64162 C ? A ? 62 CB 1
   ATOM 1750 OG D SER A 62 ? 7.00314 36.90898 33.43292 0.359 63.74592 O ? A ? 62 OG 1
   ATOM 1751 H D SER A 62 ? 7.42000 34.28091 31.75220 0.359 75.83143 H ? A ? 62 H 1
   ATOM 1752 HA D SER A 62 ? 5.21487 35.87502 31.79702 0.359 76.49393 H ? A ? 62 HA 1
   ATOM 1753 HB2 D SER A 62 ? 7.88500 36.79218 31.68463 0.359 77.58311 H ? A ? 62 HB2 1
   ATOM 1754 HB3 D SER A 62 ? 6.60130 37.72887 31.69679 0.359 77.58311 H ? A ? 62 HB3 1
   ATOM 1755 HG D SER A 62 ? 7.41639 37.58748 33.70579 0.359 76.50827 H ? A ? 62 HG 1
   ATOM 1756 N . ASN A 63 ? 5.36526 36.64905 29.39746 1.000 65.46974 N ? A ? 63 N 1
   ATOM 1757 CA . ASN A 63 ? 5.28662 36.77582 27.94579 1.000 64.00485 C ? A ? 63 CA 1
   ATOM 1758 C . ASN A 63 ? 6.66378 36.81646 27.28925 1.000 66.25025 C ? A ? 63 C 1
   ATOM 1759 O . ASN A 63 ? 6.86195 36.23372 26.21837 1.000 63.94203 O ? A ? 63 O 1
   ATOM 1760 CB . ASN A 63 ? 4.49693 38.03341 27.57348 1.000 63.93591 C ? A ? 63 CB 1
   ATOM 1761 CG . ASN A 63 ? 3.02410 37.94449 27.95403 1.000 64.39622 C ? A ? 63 CG 1
   ATOM 1762 OD1 . ASN A 63 ? 2.53123 36.89262 28.35737 1.000 63.41669 O ? A ? 63 OD1 1
   ATOM 1763 ND2 . ASN A 63 ? 2.31432 39.05801 27.81527 1.000 67.10024 N ? A ? 63 ND2 1
   ATOM 1764 HA . ASN A 63 ? 4.82025 35.99700 27.60398 1.000 76.81899 H ? A ? 63 HA 1
   ATOM 1765 HB2 . ASN A 63 ? 4.88002 38.79491 28.03636 1.000 76.73626 H ? A ? 63 HB2 1
   ATOM 1766 HB3 . ASN A 63 ? 4.55048 38.16696 26.61422 1.000 76.73626 H ? A ? 63 HB3 1
   ATOM 1767 HD21 . ASN A 63 ? 1.47808 39.06272 28.01596 1.000 80.53346 H ? A ? 63 HD21 1
   ATOM 1768 HD22 . ASN A 63 ? 2.69083 39.77454 27.52471 1.000 80.53346 H ? A ? 63 HD22 1
   ATOM 1769 H B ASN A 63 ? 5.04467 37.31748 29.83338 0.301 78.57686 H ? A ? 63 H 1
   ATOM 1770 H C ASN A 63 ? 4.92160 37.24088 29.83621 0.339 78.57686 H ? A ? 63 H 1
   ATOM 1771 H D ASN A 63 ? 4.88714 37.22072 29.82665 0.359 78.57686 H ? A ? 63 H 1
   ATOM 1772 N . HIS A 64 ? 7.62827 37.49920 27.90848 1.000 66.93569 N ? A ? 64 N 1
   ATOM 1773 CA . HIS A 64 ? 8.92686 37.67957 27.26454 1.000 68.10461 C ? A ? 64 CA 1
   ATOM 1774 C . HIS A 64 ? 9.76108 36.40233 27.26982 1.000 67.01204 C ? A ? 64 C 1
   ATOM 1775 O . HIS A 64 ? 10.79269 36.35359 26.59162 1.000 68.27121 O ? A ? 64 O 1
   ATOM 1776 H . HIS A 64 ? 7.55605 37.85994 28.68582 1.000 80.33599 H ? A ? 64 H 1
   ATOM 1777 HA . HIS A 64 ? 8.78228 37.93160 26.33908 1.000 81.73870 H ? A ? 64 HA 1
   ATOM 1778 CB A HIS A 64 ? 9.69860 38.83058 27.91639 0.727 68.72020 C ? A ? 64 CB 1
   ATOM 1779 CG A HIS A 64 ? 10.21224 38.53143 29.28890 0.727 69.72416 C ? A ? 64 CG 1
   ATOM 1780 ND1 A HIS A 64 ? 9.47848 38.77992 30.42803 0.727 68.38828 N ? A ? 64 ND1 1
   ATOM 1781 CD2 A HIS A 64 ? 11.39797 38.02915 29.70683 0.727 68.23650 C ? A ? 64 CD2 1
   ATOM 1782 CE1 A HIS A 64 ? 10.18468 38.43157 31.48896 0.727 67.89680 C ? A ? 64 CE1 1
   ATOM 1783 NE2 A HIS A 64 ? 11.35295 37.97159 31.07866 0.727 68.69261 N ? A ? 64 NE2 1
   ATOM 1784 HB2 A HIS A 64 ? 10.46196 39.04645 27.35820 0.727 82.47741 H ? A ? 64 HB2 1
   ATOM 1785 HB3 A HIS A 64 ? 9.10975 39.59837 27.98454 0.727 82.47741 H ? A ? 64 HB3 1
   ATOM 1786 HD2 A HIS A 64 ? 12.10963 37.77138 29.16647 0.727 81.89697 H ? A ? 64 HD2 1
   ATOM 1787 HE1 A HIS A 64 ? 9.90660 38.49878 32.37386 0.727 81.48933 H ? A ? 64 HE1 1
   ATOM 1788 HE2 A HIS A 64 ? 11.98314 37.68293 31.58771 0.727 82.44431 H ? A ? 64 HE2 1
   ATOM 1789 CB C HIS A 64 ? 9.67771 38.81234 27.96785 0.273 68.74900 C ? A ? 64 CB 1
   ATOM 1790 CG C HIS A 64 ? 11.04230 39.08021 27.41536 0.273 70.62550 C ? A ? 64 CG 1
   ATOM 1791 ND1 C HIS A 64 ? 11.25181 39.53896 26.13270 0.273 73.49226 N ? A ? 64 ND1 1
   ATOM 1792 CD2 C HIS A 64 ? 12.26807 38.96634 27.97904 0.273 70.71057 C ? A ? 64 CD2 1
   ATOM 1793 CE1 C HIS A 64 ? 12.54827 39.68976 25.92800 0.273 74.04545 C ? A ? 64 CE1 1
   ATOM 1794 NE2 C HIS A 64 ? 13.18699 39.34902 27.03278 0.273 71.74247 N ? A ? 64 NE2 1
   ATOM 1795 HB2 C HIS A 64 ? 9.16006 39.62808 27.88126 0.273 82.51198 H ? A ? 64 HB2 1
   ATOM 1796 HB3 C HIS A 64 ? 9.77972 38.58200 28.90457 0.273 82.51198 H ? A ? 64 HB3 1
   ATOM 1797 HD2 C HIS A 64 ? 12.45316 38.68216 28.84500 0.273 84.86585 H ? A ? 64 HD2 1
   ATOM 1798 HE1 C HIS A 64 ? 12.94389 39.98552 25.14002 0.273 88.86771 H ? A ? 64 HE1 1
   ATOM 1799 HE2 C HIS A 64 ? 14.03990 39.36430 27.14188 0.273 86.10414 H ? A ? 64 HE2 1
   ATOM 1800 N . ASN A 65 ? 9.33260 35.37110 28.00132 1.000 64.98997 N ? A ? 65 N 1
   ATOM 1801 CA . ASN A 65 ? 9.93541 34.04683 27.91036 1.000 64.20655 C ? A ? 65 CA 1
   ATOM 1802 C . ASN A 65 ? 9.57415 33.30682 26.62507 1.000 65.56411 C ? A ? 65 C 1
   ATOM 1803 O . ASN A 65 ? 10.13600 32.23457 26.37515 1.000 66.22056 O ? A ? 65 O 1
   ATOM 1804 H . ASN A 65 ? 8.68473 35.41594 28.56510 1.000 78.00114 H ? A ? 65 H 1
   ATOM 1805 HA . ASN A 65 ? 10.89906 34.15534 27.93257 1.000 77.06103 H ? A ? 65 HA 1
   ATOM 1806 CB B ASN A 65 ? 9.50872 33.19440 29.10852 0.580 63.68320 C ? A ? 65 CB 1
   ATOM 1807 CG B ASN A 65 ? 10.08547 33.69306 30.41885 0.580 64.72030 C ? A ? 65 CG 1
   ATOM 1808 OD1 B ASN A 65 ? 9.36492 33.87061 31.40234 0.580 63.22223 O ? A ? 65 OD1 1
   ATOM 1809 ND2 B ASN A 65 ? 11.39376 33.91952 30.43954 0.580 64.66223 N ? A ? 65 ND2 1
   ATOM 1810 HB2 B ASN A 65 ? 8.54157 33.21217 29.18056 0.580 76.43301 H ? A ? 65 HB2 1
   ATOM 1811 HB3 B ASN A 65 ? 9.81467 32.28387 28.97348 0.580 76.43301 H ? A ? 65 HB3 1
   ATOM 1812 HD21 B ASN A 65 ? 11.76971 34.20332 31.15908 0.580 77.60785 H ? A ? 65 HD21 1
   ATOM 1813 HD22 B ASN A 65 ? 11.86512 33.78239 29.73341 0.580 77.60785 H ? A ? 65 HD22 1
   ATOM 1814 CB C ASN A 65 ? 9.50059 33.19109 29.10371 0.420 63.70242 C ? A ? 65 CB 1
   ATOM 1815 CG C ASN A 65 ? 10.06740 33.68356 30.41852 0.420 64.70353 C ? A ? 65 CG 1
   ATOM 1816 OD1 C ASN A 65 ? 9.67630 34.73455 30.92406 0.420 64.29061 O ? A ? 65 OD1 1
   ATOM 1817 ND2 C ASN A 65 ? 10.98308 32.91143 30.99147 0.420 63.04703 N ? A ? 65 ND2 1
   ATOM 1818 HB2 C ASN A 65 ? 8.53297 33.20917 29.16921 0.420 76.45608 H ? A ? 65 HB2 1
   ATOM 1819 HB3 C ASN A 65 ? 9.80695 32.28084 28.96772 0.420 76.45608 H ? A ? 65 HB3 1
   ATOM 1820 HD21 C ASN A 65 ? 11.33641 33.14615 31.73958 0.420 75.66961 H ? A ? 65 HD21 1
   ATOM 1821 HD22 C ASN A 65 ? 11.22284 32.17660 30.61446 0.420 75.66961 H ? A ? 65 HD22 1
   ATOM 1822 N B PHE A 66 ? 8.67664 33.85086 25.80588 0.381 64.94384 N ? A ? 66 N 1
   ATOM 1823 CA B PHE A 66 ? 8.19561 33.18865 24.59853 0.381 64.67642 C ? A ? 66 CA 1
   ATOM 1824 C B PHE A 66 ? 8.74298 33.90301 23.36922 0.381 66.18986 C ? A ? 66 C 1
   ATOM 1825 O B PHE A 66 ? 8.41779 35.07137 23.12987 0.381 66.70853 O ? A ? 66 O 1
   ATOM 1826 CB B PHE A 66 ? 6.66607 33.16943 24.56079 0.381 63.50391 C ? A ? 66 CB 1
   ATOM 1827 CG B PHE A 66 ? 6.04030 32.34650 25.64858 0.381 62.68419 C ? A ? 66 CG 1
   ATOM 1828 CD1 B PHE A 66 ? 6.15775 30.96753 25.64376 0.381 62.55444 C ? A ? 66 CD1 1
   ATOM 1829 CD2 B PHE A 66 ? 5.32138 32.94947 26.66643 0.381 62.42741 C ? A ? 66 CD2 1
   ATOM 1830 CE1 B PHE A 66 ? 5.58054 30.20645 26.63875 0.381 60.91846 C ? A ? 66 CE1 1
   ATOM 1831 CE2 B PHE A 66 ? 4.74021 32.19272 27.66383 0.381 61.30511 C ? A ? 66 CE2 1
   ATOM 1832 CZ B PHE A 66 ? 4.86911 30.81941 27.64926 0.381 60.83068 C ? A ? 66 CZ 1
   ATOM 1833 H B PHE A 66 ? 8.32298 34.62433 25.93344 0.381 77.94578 H ? A ? 66 H 1
   ATOM 1834 HA B PHE A 66 ? 8.52399 32.27598 24.58898 0.381 77.62488 H ? A ? 66 HA 1
   ATOM 1835 HB2 B PHE A 66 ? 6.34106 34.07857 24.65426 0.381 76.21787 H ? A ? 66 HB2 1
   ATOM 1836 HB3 B PHE A 66 ? 6.38042 32.80079 23.71026 0.381 76.21787 H ? A ? 66 HB3 1
   ATOM 1837 HD1 B PHE A 66 ? 6.63148 30.54910 24.96156 0.381 75.07850 H ? A ? 66 HD1 1
   ATOM 1838 HD2 B PHE A 66 ? 5.22895 33.87479 26.67834 0.381 74.92606 H ? A ? 66 HD2 1
   ATOM 1839 HE1 B PHE A 66 ? 5.67088 29.28091 26.62839 0.381 73.11532 H ? A ? 66 HE1 1
   ATOM 1840 HE2 B PHE A 66 ? 4.26228 32.60824 28.34488 0.381 73.57930 H ? A ? 66 HE2 1
   ATOM 1841 HZ B PHE A 66 ? 4.47705 30.30763 28.31955 0.381 73.00999 H ? A ? 66 HZ 1
   ATOM 1842 N C PHE A 66 ? 8.66792 33.83840 25.80760 0.362 64.94183 N ? A ? 66 N 1
   ATOM 1843 CA C PHE A 66 ? 8.16796 33.13478 24.63233 0.362 64.67620 C ? A ? 66 CA 1
   ATOM 1844 C C PHE A 66 ? 8.54814 33.88896 23.36751 0.362 66.18388 C ? A ? 66 C 1
   ATOM 1845 O C PHE A 66 ? 8.10077 35.02158 23.15664 0.362 66.69433 O ? A ? 66 O 1
   ATOM 1846 CB C PHE A 66 ? 6.64823 32.96346 24.70263 0.362 63.49307 C ? A ? 66 CB 1
   ATOM 1847 CG C PHE A 66 ? 6.19628 32.00020 25.75615 0.362 62.75147 C ? A ? 66 CG 1
   ATOM 1848 CD1 C PHE A 66 ? 6.37735 30.63905 25.58590 0.362 62.65523 C ? A ? 66 CD1 1
   ATOM 1849 CD2 C PHE A 66 ? 5.58467 32.45194 26.91252 0.362 62.28802 C ? A ? 66 CD2 1
   ATOM 1850 CE1 C PHE A 66 ? 5.96265 29.74672 26.54922 0.362 60.99845 C ? A ? 66 CE1 1
   ATOM 1851 CE2 C PHE A 66 ? 5.16598 31.56376 27.87990 0.362 61.60051 C ? A ? 66 CE2 1
   ATOM 1852 CZ C PHE A 66 ? 5.35574 30.20841 27.69868 0.362 61.18175 C ? A ? 66 CZ 1
   ATOM 1853 H C PHE A 66 ? 8.32304 34.61867 25.91641 0.362 77.94336 H ? A ? 66 H 1
   ATOM 1854 HA C PHE A 66 ? 8.58933 32.26185 24.59569 0.362 77.62461 H ? A ? 66 HA 1
   ATOM 1855 HB2 C PHE A 66 ? 6.24622 33.82454 24.89711 0.362 76.20485 H ? A ? 66 HB2 1
   ATOM 1856 HB3 C PHE A 66 ? 6.33169 32.63533 23.84645 0.362 76.20485 H ? A ? 66 HB3 1
   ATOM 1857 HD1 C PHE A 66 ? 6.78404 30.32302 24.81154 0.362 75.19944 H ? A ? 66 HD1 1
   ATOM 1858 HD2 C PHE A 66 ? 5.45482 33.36421 27.03820 0.362 74.75879 H ? A ? 66 HD2 1
   ATOM 1859 HE1 C PHE A 66 ? 6.09156 28.83411 26.42501 0.362 73.21132 H ? A ? 66 HE1 1
   ATOM 1860 HE2 C PHE A 66 ? 4.75619 31.87716 28.65369 0.362 73.93379 H ? A ? 66 HE2 1
   ATOM 1861 HZ C PHE A 66 ? 5.07483 29.60756 28.35058 0.362 73.43127 H ? A ? 66 HZ 1
   ATOM 1862 N D PHE A 66 ? 8.63928 33.83573 25.83598 0.257 64.94383 N ? A ? 66 N 1
   ATOM 1863 CA D PHE A 66 ? 8.11002 33.16938 24.65082 0.257 64.69365 C ? A ? 66 CA 1
   ATOM 1864 C D PHE A 66 ? 8.67600 33.85133 23.41221 0.257 66.18695 C ? A ? 66 C 1
   ATOM 1865 O D PHE A 66 ? 8.27097 34.96828 23.07189 0.257 66.71647 O ? A ? 66 O 1
   ATOM 1866 CB D PHE A 66 ? 6.58193 33.21318 24.63901 0.257 63.51425 C ? A ? 66 CB 1
   ATOM 1867 CG D PHE A 66 ? 5.93938 32.36153 25.69430 0.257 62.68125 C ? A ? 66 CG 1
   ATOM 1868 CD1 D PHE A 66 ? 5.83754 32.81084 26.99959 0.257 62.51091 C ? A ? 66 CD1 1
   ATOM 1869 CD2 D PHE A 66 ? 5.42855 31.11365 25.37843 0.257 61.67472 C ? A ? 66 CD2 1
   ATOM 1870 CE1 D PHE A 66 ? 5.24496 32.02953 27.97062 0.257 61.83111 C ? A ? 66 CE1 1
   ATOM 1871 CE2 D PHE A 66 ? 4.83537 30.32732 26.34666 0.257 60.90299 C ? A ? 66 CE2 1
   ATOM 1872 CZ D PHE A 66 ? 4.74264 30.78671 27.64378 0.257 60.83092 C ? A ? 66 CZ 1
   ATOM 1873 H D PHE A 66 ? 8.28500 34.60720 25.97355 0.257 77.94577 H ? A ? 66 H 1
   ATOM 1874 HA D PHE A 66 ? 8.39889 32.24340 24.65294 0.257 77.64555 H ? A ? 66 HA 1
   ATOM 1875 HB2 D PHE A 66 ? 6.29587 34.12864 24.78396 0.257 76.23027 H ? A ? 66 HB2 1
   ATOM 1876 HB3 D PHE A 66 ? 6.26846 32.90035 23.77601 0.257 76.23027 H ? A ? 66 HB3 1
   ATOM 1877 HD1 D PHE A 66 ? 6.17226 33.64879 27.22477 0.257 75.02626 H ? A ? 66 HD1 1
   ATOM 1878 HD2 D PHE A 66 ? 5.48558 30.80151 24.50423 0.257 74.02283 H ? A ? 66 HD2 1
   ATOM 1879 HE1 D PHE A 66 ? 5.18422 32.34058 28.84495 0.257 74.21050 H ? A ? 66 HE1 1
   ATOM 1880 HE2 D PHE A 66 ? 4.49898 29.48929 26.12427 0.257 73.09676 H ? A ? 66 HE2 1
   ATOM 1881 HZ D PHE A 66 ? 4.34219 30.25967 28.29706 0.257 73.01027 H ? A ? 66 HZ 1
   ATOM 1882 N B LEU A 67 ? 9.55310 33.19474 22.58428 0.381 66.85781 N ? A ? 67 N 1
   ATOM 1883 CA B LEU A 67 ? 10.13049 33.71713 21.34829 0.381 67.18486 C ? A ? 67 CA 1
   ATOM 1884 C B LEU A 67 ? 9.41461 33.05462 20.17331 0.381 67.36288 C ? A ? 67 C 1
   ATOM 1885 O B LEU A 67 ? 9.68762 31.89746 19.84272 0.381 66.02879 O ? A ? 67 O 1
   ATOM 1886 CB B LEU A 67 ? 11.63243 33.45455 21.29750 0.381 68.09343 C ? A ? 67 CB 1
   ATOM 1887 CG B LEU A 67 ? 12.37851 33.53651 22.63095 0.381 67.93467 C ? A ? 67 CG 1
   ATOM 1888 CD1 B LEU A 67 ? 13.84454 33.16309 22.45316 0.381 68.98673 C ? A ? 67 CD1 1
   ATOM 1889 CD2 B LEU A 67 ? 12.24542 34.92270 23.24249 0.381 68.41498 C ? A ? 67 CD2 1
   ATOM 1890 H B LEU A 67 ? 9.78929 32.38513 22.75267 0.381 80.24254 H ? A ? 67 H 1
   ATOM 1891 HA B LEU A 67 ? 9.97921 34.67426 21.30441 0.381 80.63501 H ? A ? 67 HA 1
   ATOM 1892 HB2 B LEU A 67 ? 11.77060 32.56084 20.94665 0.381 81.72528 H ? A ? 67 HB2 1
   ATOM 1893 HB3 B LEU A 67 ? 12.03314 34.10935 20.70457 0.381 81.72528 H ? A ? 67 HB3 1
   ATOM 1894 HG B LEU A 67 ? 11.98196 32.90169 23.24792 0.381 81.53477 H ? A ? 67 HG 1
   ATOM 1895 HD11 B LEU A 67 ? 14.29436 33.23305 23.30970 0.381 82.79724 H ? A ? 67 HD11 1
   ATOM 1896 HD12 B LEU A 67 ? 13.90076 32.25259 22.12342 0.381 82.79724 H ? A ? 67 HD12 1
   ATOM 1897 HD13 B LEU A 67 ? 14.25031 33.77137 21.81579 0.381 82.79724 H ? A ? 67 HD13 1
   ATOM 1898 HD21 B LEU A 67 ? 12.78827 34.96722 24.04513 0.381 82.11115 H ? A ? 67 HD21 1
   ATOM 1899 HD22 B LEU A 67 ? 12.55057 35.58203 22.59979 0.381 82.11115 H ? A ? 67 HD22 1
   ATOM 1900 HD23 B LEU A 67 ? 11.31452 35.08233 23.46349 0.381 82.11115 H ? A ? 67 HD23 1
   ATOM 1901 N C LEU A 67 ? 9.36240 33.25492 22.52758 0.362 66.85142 N ? A ? 67 N 1
   ATOM 1902 CA C LEU A 67 ? 9.61213 33.73937 21.18009 0.362 67.09365 C ? A ? 67 CA 1
   ATOM 1903 C C LEU A 67 ? 8.62074 33.10028 20.21637 0.362 67.08028 C ? A ? 67 C 1
   ATOM 1904 O C LEU A 67 ? 8.32549 31.90567 20.31102 0.362 65.71852 O ? A ? 67 O 1
   ATOM 1905 CB C LEU A 67 ? 11.03613 33.41609 20.72778 0.362 67.60982 C ? A ? 67 CB 1
   ATOM 1906 CG C LEU A 67 ? 12.20189 34.05227 21.48337 0.362 68.59662 C ? A ? 67 CG 1
   ATOM 1907 CD1 C LEU A 67 ? 13.45740 33.99087 20.62432 0.362 69.90063 C ? A ? 67 CD1 1
   ATOM 1908 CD2 C LEU A 67 ? 11.88847 35.47949 21.88689 0.362 69.49235 C ? A ? 67 CD2 1
   ATOM 1909 H C LEU A 67 ? 9.78644 32.53205 22.72056 0.362 80.23487 H ? A ? 67 H 1
   ATOM 1910 HA C LEU A 67 ? 9.50455 34.70325 21.16376 0.362 80.52555 H ? A ? 67 HA 1
   ATOM 1911 HB2 C LEU A 67 ? 11.15386 32.45564 20.79554 0.362 81.14495 H ? A ? 67 HB2 1
   ATOM 1912 HB3 C LEU A 67 ? 11.12021 33.69621 19.80293 0.362 81.14495 H ? A ? 67 HB3 1
   ATOM 1913 HG C LEU A 67 ? 12.35901 33.55828 22.30324 0.362 82.32911 H ? A ? 67 HG 1
   ATOM 1914 HD11 C LEU A 67 ? 14.19519 34.38602 21.11466 0.362 83.89393 H ? A ? 67 HD11 1
   ATOM 1915 HD12 C LEU A 67 ? 13.65510 33.06351 20.41984 0.362 83.89393 H ? A ? 67 HD12 1
   ATOM 1916 HD13 C LEU A 67 ? 13.30318 34.48487 19.80391 0.362 83.89393 H ? A ? 67 HD13 1
   ATOM 1917 HD21 C LEU A 67 ? 12.71352 35.92677 22.13210 0.362 83.40399 H ? A ? 67 HD21 1
   ATOM 1918 HD22 C LEU A 67 ? 11.47483 35.93593 21.13758 0.362 83.40399 H ? A ? 67 HD22 1
   ATOM 1919 HD23 C LEU A 67 ? 11.28117 35.46773 22.64317 0.362 83.40399 H ? A ? 67 HD23 1
   ATOM 1920 N D LEU A 67 ? 9.60037 33.17682 22.73677 0.257 66.80978 N ? A ? 67 N 1
   ATOM 1921 CA D LEU A 67 ? 10.19208 33.67501 21.50308 0.257 67.19879 C ? A ? 67 CA 1
   ATOM 1922 C D LEU A 67 ? 9.53020 32.96980 20.32503 0.257 67.31251 C ? A ? 67 C 1
   ATOM 1923 O D LEU A 67 ? 9.66466 31.75082 20.17154 0.257 65.92290 O ? A ? 67 O 1
   ATOM 1924 CB D LEU A 67 ? 11.70374 33.44684 21.48820 0.257 68.07817 C ? A ? 67 CB 1
   ATOM 1925 CG D LEU A 67 ? 12.52856 34.12732 22.58584 0.257 68.30445 C ? A ? 67 CG 1
   ATOM 1926 CD1 D LEU A 67 ? 12.40143 33.41139 23.92805 0.257 67.65191 C ? A ? 67 CD1 1
   ATOM 1927 CD2 D LEU A 67 ? 13.99110 34.21716 22.16823 0.257 69.83377 C ? A ? 67 CD2 1
   ATOM 1928 H D LEU A 67 ? 9.90700 32.41098 22.97982 0.257 80.18491 H ? A ? 67 H 1
   ATOM 1929 HA D LEU A 67 ? 10.03089 34.62845 21.42650 0.257 80.65172 H ? A ? 67 HA 1
   ATOM 1930 HB2 D LEU A 67 ? 11.86113 32.49305 21.56825 0.257 81.70697 H ? A ? 67 HB2 1
   ATOM 1931 HB3 D LEU A 67 ? 12.04461 33.76924 20.63922 0.257 81.70697 H ? A ? 67 HB3 1
   ATOM 1932 HG D LEU A 67 ? 12.18080 35.02434 22.70955 0.257 81.97850 H ? A ? 67 HG 1
   ATOM 1933 HD11 D LEU A 67 ? 13.04960 33.78285 24.54674 0.257 81.19546 H ? A ? 67 HD11 1
   ATOM 1934 HD12 D LEU A 67 ? 11.50374 33.54167 24.27168 0.257 81.19546 H ? A ? 67 HD12 1
   ATOM 1935 HD13 D LEU A 67 ? 12.57204 32.46531 23.79873 0.257 81.19546 H ? A ? 67 HD13 1
   ATOM 1936 HD21 D LEU A 67 ? 14.49520 34.65044 22.87466 0.257 83.81370 H ? A ? 67 HD21 1
   ATOM 1937 HD22 D LEU A 67 ? 14.33268 33.32153 22.01962 0.257 83.81370 H ? A ? 67 HD22 1
   ATOM 1938 HD23 D LEU A 67 ? 14.05484 34.73535 21.35073 0.257 83.81370 H ? A ? 67 HD23 1
   ATOM 1939 N B VAL A 68 ? 8.50602 33.79056 19.54037 0.381 67.87199 N ? A ? 68 N 1
   ATOM 1940 CA B VAL A 68 ? 7.73586 33.29763 18.40392 0.381 67.95878 C ? A ? 68 CA 1
   ATOM 1941 C B VAL A 68 ? 8.27069 33.95624 17.14063 0.381 69.30985 C ? A ? 68 C 1
   ATOM 1942 O B VAL A 68 ? 8.36067 35.18762 17.06564 0.381 70.54010 O ? A ? 68 O 1
   ATOM 1943 CB B VAL A 68 ? 6.23268 33.57509 18.57938 0.381 67.44801 C ? A ? 68 CB 1
   ATOM 1944 CG1 B VAL A 68 ? 5.46277 33.14272 17.33982 0.381 66.85160 C ? A ? 68 CG1 1
   ATOM 1945 CG2 B VAL A 68 ? 5.70536 32.86120 19.81738 0.381 65.56548 C ? A ? 68 CG2 1
   ATOM 1946 H B VAL A 68 ? 8.31355 34.60014 19.75749 0.381 81.45956 H ? A ? 68 H 1
   ATOM 1947 HA B VAL A 68 ? 7.86057 32.33906 18.32341 0.381 81.56371 H ? A ? 68 HA 1
   ATOM 1948 HB B VAL A 68 ? 6.09842 34.52836 18.69830 0.381 80.95079 H ? A ? 68 HB 1
   ATOM 1949 HG11 B VAL A 68 ? 4.51487 33.12993 17.54530 0.381 80.23509 H ? A ? 68 HG11 1
   ATOM 1950 HG12 B VAL A 68 ? 5.63751 33.77317 16.62365 0.381 80.23509 H ? A ? 68 HG12 1
   ATOM 1951 HG13 B VAL A 68 ? 5.75666 32.25591 17.07887 0.381 80.23509 H ? A ? 68 HG13 1
   ATOM 1952 HG21 B VAL A 68 ? 4.73559 32.87347 19.79996 0.381 78.69174 H ? A ? 68 HG21 1
   ATOM 1953 HG22 B VAL A 68 ? 6.02469 31.94528 19.81381 0.381 78.69174 H ? A ? 68 HG22 1
   ATOM 1954 HG23 B VAL A 68 ? 6.02782 33.32086 20.60835 0.381 78.69174 H ? A ? 68 HG23 1
   ATOM 1955 N C VAL A 68 ? 8.10377 33.90604 19.29524 0.362 67.94324 N ? A ? 68 N 1
   ATOM 1956 CA C VAL A 68 ? 7.31609 33.42381 18.16784 0.362 68.02513 C ? A ? 68 CA 1
   ATOM 1957 C C VAL A 68 ? 7.95568 34.01729 16.92257 0.362 69.29345 C ? A ? 68 C 1
   ATOM 1958 O C VAL A 68 ? 7.92680 35.23739 16.73119 0.362 70.85982 O ? A ? 68 O 1
   ATOM 1959 CB C VAL A 68 ? 5.83710 33.81865 18.26267 0.362 67.55315 C ? A ? 68 CB 1
   ATOM 1960 CG1 C VAL A 68 ? 5.06484 33.25548 17.07457 0.362 66.48525 C ? A ? 68 CG1 1
   ATOM 1961 CG2 C VAL A 68 ? 5.23431 33.32932 19.56950 0.362 65.52302 C ? A ? 68 CG2 1
   ATOM 1962 H C VAL A 68 ? 8.19901 34.76072 19.30297 0.362 81.54506 H ? A ? 68 H 1
   ATOM 1963 HA C VAL A 68 ? 7.35970 32.45572 18.12554 0.362 81.64332 H ? A ? 68 HA 1
   ATOM 1964 HB C VAL A 68 ? 5.76800 34.78601 18.24404 0.362 81.07695 H ? A ? 68 HB 1
   ATOM 1965 HG11 C VAL A 68 ? 4.15612 33.59388 17.09952 0.362 79.79547 H ? A ? 68 HG11 1
   ATOM 1966 HG12 C VAL A 68 ? 5.49965 33.53546 16.25393 0.362 79.79547 H ? A ? 68 HG12 1
   ATOM 1967 HG13 C VAL A 68 ? 5.05893 32.28720 17.13208 0.362 79.79547 H ? A ? 68 HG13 1
   ATOM 1968 HG21 C VAL A 68 ? 4.30576 33.60658 19.61234 0.362 78.64079 H ? A ? 68 HG21 1
   ATOM 1969 HG22 C VAL A 68 ? 5.29236 32.36158 19.60125 0.362 78.64079 H ? A ? 68 HG22 1
   ATOM 1970 HG23 C VAL A 68 ? 5.72910 33.71483 20.30941 0.362 78.64079 H ? A ? 68 HG23 1
   ATOM 1971 N D VAL A 68 ? 8.81451 33.73242 19.50265 0.257 67.92813 N ? A ? 68 N 1
   ATOM 1972 CA D VAL A 68 ? 8.15692 33.19943 18.31755 0.257 68.03862 C ? A ? 68 CA 1
   ATOM 1973 C D VAL A 68 ? 8.74841 33.87530 17.08948 0.257 69.43123 C ? A ? 68 C 1
   ATOM 1974 O D VAL A 68 ? 9.12232 35.05238 17.12202 0.257 70.43478 O ? A ? 68 O 1
   ATOM 1975 CB D VAL A 68 ? 6.62514 33.39624 18.36348 0.257 67.55502 C ? A ? 68 CB 1
   ATOM 1976 CG1 D VAL A 68 ? 6.27787 34.87334 18.40334 0.257 68.45694 C ? A ? 68 CG1 1
   ATOM 1977 CG2 D VAL A 68 ? 5.96171 32.71608 17.16932 0.257 66.60352 C ? A ? 68 CG2 1
   ATOM 1978 H D VAL A 68 ? 8.69431 34.57668 19.61388 0.257 81.52693 H ? A ? 68 H 1
   ATOM 1979 HA D VAL A 68 ? 8.33417 32.24754 18.25947 0.257 81.65952 H ? A ? 68 HA 1
   ATOM 1980 HB D VAL A 68 ? 6.28094 32.98568 19.17210 0.257 81.07920 H ? A ? 68 HB 1
   ATOM 1981 HG11 D VAL A 68 ? 5.31907 34.96945 18.51454 0.257 82.16150 H ? A ? 68 HG11 1
   ATOM 1982 HG12 D VAL A 68 ? 6.74043 35.28649 19.14916 0.257 82.16150 H ? A ? 68 HG12 1
   ATOM 1983 HG13 D VAL A 68 ? 6.55736 35.28603 17.57119 0.257 82.16150 H ? A ? 68 HG13 1
   ATOM 1984 HG21 D VAL A 68 ? 4.99850 32.77941 17.26481 0.257 79.93739 H ? A ? 68 HG21 1
   ATOM 1985 HG22 D VAL A 68 ? 6.24344 33.16199 16.35526 0.257 79.93739 H ? A ? 68 HG22 1
   ATOM 1986 HG23 D VAL A 68 ? 6.23132 31.78458 17.14653 0.257 79.93739 H ? A ? 68 HG23 1
   ATOM 1987 N B GLN A 69 ? 8.62527 33.13626 16.15273 0.381 69.26006 N ? A ? 69 N 1
   ATOM 1988 CA B GLN A 69 ? 9.16226 33.60873 14.88437 0.381 70.90025 C ? A ? 69 CA 1
   ATOM 1989 C B GLN A 69 ? 8.24061 33.18852 13.74910 0.381 70.24603 C ? A ? 69 C 1
   ATOM 1990 O B GLN A 69 ? 7.85877 32.01709 13.65169 0.381 68.09368 O ? A ? 69 O 1
   ATOM 1991 CB B GLN A 69 ? 10.57017 33.05952 14.63411 0.381 71.38964 C ? A ? 69 CB 1
   ATOM 1992 CG B GLN A 69 ? 11.25129 33.66323 13.41114 0.381 73.85799 C ? A ? 69 CG 1
   ATOM 1993 CD B GLN A 69 ? 12.50585 32.91601 13.00244 0.381 73.97059 C ? A ? 69 CD 1
   ATOM 1994 OE1 B GLN A 69 ? 12.62905 31.71260 13.23145 0.381 71.42803 O ? A ? 69 OE1 1
   ATOM 1995 NE2 B GLN A 69 ? 13.44589 33.62883 12.39108 0.381 76.46031 N ? A ? 69 NE2 1
   ATOM 1996 H B GLN A 69 ? 8.56113 32.27985 16.19796 0.381 83.12524 H ? A ? 69 H 1
   ATOM 1997 HA B GLN A 69 ? 9.20590 34.57753 14.90495 0.381 85.09347 H ? A ? 69 HA 1
   ATOM 1998 HB2 B GLN A 69 ? 11.12298 33.25251 15.40745 0.381 85.68074 H ? A ? 69 HB2 1
   ATOM 1999 HB3 B GLN A 69 ? 10.51216 32.10077 14.49871 0.381 85.68074 H ? A ? 69 HB3 1
   ATOM 2000 HG2 B GLN A 69 ? 10.63359 33.64159 12.66357 0.381 88.64276 H ? A ? 69 HG2 1
   ATOM 2001 HG3 B GLN A 69 ? 11.50033 34.57954 13.60931 0.381 88.64276 H ? A ? 69 HG3 1
   ATOM 2002 HE21 B GLN A 69 ? 13.32383 34.46787 12.24712 0.381 91.76555 H ? A ? 69 HE21 1
   ATOM 2003 HE22 B GLN A 69 ? 14.17636 33.25116 12.13935 0.381 91.76555 H ? A ? 69 HE22 1
   ATOM 2004 N C GLN A 69 ? 8.53831 33.16881 16.08464 0.362 69.27305 N ? A ? 69 N 1
   ATOM 2005 CA C GLN A 69 ? 9.19980 33.60612 14.86255 0.362 70.90755 C ? A ? 69 CA 1
   ATOM 2006 C C GLN A 69 ? 8.36710 33.17109 13.66562 0.362 70.30391 C ? A ? 69 C 1
   ATOM 2007 O C GLN A 69 ? 8.15546 31.97177 13.45341 0.362 68.34384 O ? A ? 69 O 1
   ATOM 2008 CB C GLN A 69 ? 10.61601 33.03971 14.77323 0.362 71.36939 C ? A ? 69 CB 1
   ATOM 2009 CG C GLN A 69 ? 11.53594 33.52939 15.87826 0.362 71.74560 C ? A ? 69 CG 1
   ATOM 2010 CD C GLN A 69 ? 12.99445 33.21535 15.61068 0.362 72.57950 C ? A ? 69 CD 1
   ATOM 2011 OE1 C GLN A 69 ? 13.57396 33.68578 14.63132 0.362 73.02888 O ? A ? 69 OE1 1
   ATOM 2012 NE2 C GLN A 69 ? 13.59645 32.41537 16.48296 0.362 72.02235 N ? A ? 69 NE2 1
   ATOM 2013 H C GLN A 69 ? 8.56374 32.31771 16.20541 0.362 83.14084 H ? A ? 69 H 1
   ATOM 2014 HA C GLN A 69 ? 9.25835 34.57433 14.85600 0.362 85.10223 H ? A ? 69 HA 1
   ATOM 2015 HB2 C GLN A 69 ? 10.57018 32.07255 14.83161 0.362 85.65644 H ? A ? 69 HB2 1
   ATOM 2016 HB3 C GLN A 69 ? 11.00499 33.30278 13.92447 0.362 85.65644 H ? A ? 69 HB3 1
   ATOM 2017 HG2 C GLN A 69 ? 11.44671 34.49179 15.96032 0.362 86.10789 H ? A ? 69 HG2 1
   ATOM 2018 HG3 C GLN A 69 ? 11.28498 33.10070 16.71141 0.362 86.10789 H ? A ? 69 HG3 1
   ATOM 2019 HE21 C GLN A 69 ? 13.15892 32.10561 17.15543 0.362 86.43999 H ? A ? 69 HE21 1
   ATOM 2020 HE22 C GLN A 69 ? 14.42388 32.20702 16.37542 0.362 86.43999 H ? A ? 69 HE22 1
   ATOM 2021 N D GLN A 69 ? 8.82775 33.11563 15.99802 0.257 69.38209 N ? A ? 69 N 1
   ATOM 2022 CA D GLN A 69 ? 9.37276 33.60923 14.73832 0.257 70.97755 C ? A ? 69 CA 1
   ATOM 2023 C D GLN A 69 ? 8.46469 33.17182 13.60037 0.257 70.31841 C ? A ? 69 C 1
   ATOM 2024 O D GLN A 69 ? 8.28665 31.97172 13.37061 0.257 68.36846 O ? A ? 69 O 1
   ATOM 2025 CB D GLN A 69 ? 10.79731 33.09162 14.51448 0.257 71.46786 C ? A ? 69 CB 1
   ATOM 2026 CG D GLN A 69 ? 11.80864 33.61591 15.51988 0.257 71.94212 C ? A ? 69 CG 1
   ATOM 2027 CD D GLN A 69 ? 13.15587 32.93021 15.40427 0.257 72.43960 C ? A ? 69 CD 1
   ATOM 2028 OE1 D GLN A 69 ? 13.23639 31.74443 15.08391 0.257 71.05325 O ? A ? 69 OE1 1
   ATOM 2029 NE2 D GLN A 69 ? 14.22376 33.67630 15.66190 0.257 73.36147 N ? A ? 69 NE2 1
   ATOM 2030 H D GLN A 69 ? 8.56733 32.29675 15.96324 0.257 83.27168 H ? A ? 69 H 1
   ATOM 2031 HA D GLN A 69 ? 9.39229 34.57887 14.75593 0.257 85.18623 H ? A ? 69 HA 1
   ATOM 2032 HB2 D GLN A 69 ? 10.79050 32.12383 14.57959 0.257 85.77460 H ? A ? 69 HB2 1
   ATOM 2033 HB3 D GLN A 69 ? 11.09153 33.36262 13.63080 0.257 85.77460 H ? A ? 69 HB3 1
   ATOM 2034 HG2 D GLN A 69 ? 11.94085 34.56514 15.37026 0.257 86.34372 H ? A ? 69 HG2 1
   ATOM 2035 HG3 D GLN A 69 ? 11.47084 33.46527 16.41659 0.257 86.34372 H ? A ? 69 HG3 1
   ATOM 2036 HE21 D GLN A 69 ? 14.12844 34.50252 15.88071 0.257 88.04693 H ? A ? 69 HE21 1
   ATOM 2037 HE22 D GLN A 69 ? 15.01067 33.33326 15.60994 0.257 88.04693 H ? A ? 69 HE22 1
   ATOM 2038 N . ALA A 70 ? 7.89431 34.14614 12.89403 1.000 71.81564 N ? A ? 70 N 1
   ATOM 2039 CA . ALA A 70 ? 7.12889 33.90192 11.67583 1.000 73.31995 C ? A ? 70 CA 1
   ATOM 2040 C . ALA A 70 ? 8.04360 34.29558 10.52058 1.000 78.55464 C ? A ? 70 C 1
   ATOM 2041 O . ALA A 70 ? 8.25205 35.48534 10.26008 1.000 80.79473 O ? A ? 70 O 1
   ATOM 2042 CB . ALA A 70 ? 5.82798 34.69452 11.66204 1.000 73.79589 C ? A ? 70 CB 1
   ATOM 2043 HA . ALA A 70 ? 6.89315 32.96345 11.60793 1.000 87.99711 H ? A ? 70 HA 1
   ATOM 2044 HB1 . ALA A 70 ? 5.35016 34.50295 10.83992 1.000 88.56824 H ? A ? 70 HB1 1
   ATOM 2045 HB2 . ALA A 70 ? 5.29044 34.43252 12.42579 1.000 88.56824 H ? A ? 70 HB2 1
   ATOM 2046 HB3 . ALA A 70 ? 6.03430 35.64101 11.71185 1.000 88.56824 H ? A ? 70 HB3 1
   ATOM 2047 H B ALA A 70 ? 8.09880 34.97442 13.00237 0.381 86.19193 H ? A ? 70 H 1
   ATOM 2048 H C ALA A 70 ? 8.00797 34.98202 13.06134 0.362 86.19193 H ? A ? 70 H 1
   ATOM 2049 H D ALA A 70 ? 7.93871 34.97813 13.10717 0.257 86.19193 H ? A ? 70 H 1
   ATOM 2050 N . GLY A 71 ? 8.59892 33.30256 9.84253 1.000 78.86831 N ? A ? 71 N 1
   ATOM 2051 CA . GLY A 71 ? 9.58882 33.59119 8.81995 1.000 83.78346 C ? A ? 71 CA 1
   ATOM 2052 C . GLY A 71 ? 10.79611 34.24756 9.45667 1.000 85.89316 C ? A ? 71 C 1
   ATOM 2053 O . GLY A 71 ? 11.40345 33.70448 10.38891 1.000 83.55323 O ? A ? 71 O 1
   ATOM 2054 H . GLY A 71 ? 8.42347 32.46792 9.95295 1.000 94.65514 H ? A ? 71 H 1
   ATOM 2055 HA2 . GLY A 71 ? 9.86658 32.77013 8.38451 1.000 100.55332 H ? A ? 71 HA2 1
   ATOM 2056 HA3 . GLY A 71 ? 9.21534 34.19058 8.15501 1.000 100.55332 H ? A ? 71 HA3 1
   ATOM 2057 N . ASN A 72 ? 11.15660 35.43558 8.96716 1.000 92.44050 N ? A ? 72 N 1
   ATOM 2058 CA . ASN A 72 ? 12.27894 36.17854 9.52737 1.000 95.33225 C ? A ? 72 CA 1
   ATOM 2059 C . ASN A 72 ? 11.86699 37.06928 10.69422 1.000 91.78236 C ? A ? 72 C 1
   ATOM 2060 O . ASN A 72 ? 12.66504 37.27980 11.61608 1.000 91.13642 O ? A ? 72 O 1
   ATOM 2061 H . ASN A 72 ? 10.76535 35.83033 8.31089 1.000 110.94177 H ? A ? 72 H 1
   ATOM 2062 HA . ASN A 72 ? 12.93857 35.54780 9.85594 1.000 114.41187 H ? A ? 72 HA 1
   ATOM 2063 CB A ASN A 72 ? 12.95851 37.02508 8.43749 0.510 99.16846 C ? A ? 72 CB 1
   ATOM 2064 CG A ASN A 72 ? 11.96841 37.81845 7.59217 0.510 98.87918 C ? A ? 72 CG 1
   ATOM 2065 OD1 A ASN A 72 ? 11.35799 37.28361 6.66522 0.510 96.77378 O ? A ? 72 OD1 1
   ATOM 2066 ND2 A ASN A 72 ? 11.82707 39.10509 7.89342 0.510 99.16190 N ? A ? 72 ND2 1
   ATOM 2067 HB2 A ASN A 72 ? 13.56283 37.65551 8.85968 0.510 119.01532 H ? A ? 72 HB2 1
   ATOM 2068 HB3 A ASN A 72 ? 13.45300 36.43738 7.84504 0.510 119.01532 H ? A ? 72 HB3 1
   ATOM 2069 HD21 A ASN A 72 ? 11.28016 39.59420 7.44480 0.510 119.00745 H ? A ? 72 HD21 1
   ATOM 2070 HD22 A ASN A 72 ? 12.28251 39.44858 8.53700 0.510 119.00745 H ? A ? 72 HD22 1
   ATOM 2071 CB B ASN A 72 ? 12.94353 37.04148 8.44633 0.490 99.16777 C ? A ? 72 CB 1
   ATOM 2072 CG B ASN A 72 ? 13.92218 36.25953 7.58660 0.490 99.13812 C ? A ? 72 CG 1
   ATOM 2073 OD1 B ASN A 72 ? 15.13665 36.33584 7.77980 0.490 97.07053 O ? A ? 72 OD1 1
   ATOM 2074 ND2 B ASN A 72 ? 13.39721 35.51333 6.62296 0.490 99.25327 N ? A ? 72 ND2 1
   ATOM 2075 HB2 B ASN A 72 ? 12.25675 37.40343 7.86477 0.490 119.01450 H ? A ? 72 HB2 1
   ATOM 2076 HB3 B ASN A 72 ? 13.43062 37.76329 8.87370 0.490 119.01450 H ? A ? 72 HB3 1
   ATOM 2077 HD21 B ASN A 72 ? 13.90957 35.05178 6.10909 0.490 119.11710 H ? A ? 72 HD21 1
   ATOM 2078 HD22 B ASN A 72 ? 12.54464 35.49130 6.51233 0.490 119.11710 H ? A ? 72 HD22 1
   ATOM 2079 N A VAL A 73 ? 10.63517 37.57903 10.67638 0.600 89.79296 N ? A ? 73 N 1
   ATOM 2080 CA A VAL A 73 ? 10.19209 38.50460 11.70568 0.600 88.82698 C ? A ? 73 CA 1
   ATOM 2081 C A VAL A 73 ? 9.92946 37.75364 13.00335 0.600 84.55530 C ? A ? 73 C 1
   ATOM 2082 O A VAL A 73 ? 9.48576 36.59700 13.00769 0.600 80.94727 O ? A ? 73 O 1
   ATOM 2083 CB A VAL A 73 ? 8.92812 39.25712 11.24987 0.600 89.61283 C ? A ? 73 CB 1
   ATOM 2084 CG1 A VAL A 73 ? 8.57807 40.35064 12.24684 0.600 91.55848 C ? A ? 73 CG1 1
   ATOM 2085 CG2 A VAL A 73 ? 9.11659 39.82685 9.85328 0.600 92.16967 C ? A ? 73 CG2 1
   ATOM 2086 H A VAL A 73 ? 10.04163 37.40302 10.07945 0.600 107.76473 H ? A ? 73 H 1
   ATOM 2087 HA A VAL A 73 ? 10.89689 39.15232 11.86256 0.600 106.60555 H ? A ? 73 HA 1
   ATOM 2088 HB A VAL A 73 ? 8.18439 38.63545 11.21388 0.600 107.54857 H ? A ? 73 HB 1
   ATOM 2089 HG11 A VAL A 73 ? 7.87318 40.90341 11.87471 0.600 109.88335 H ? A ? 73 HG11 1
   ATOM 2090 HG12 A VAL A 73 ? 8.27585 39.94048 13.07227 0.600 109.88335 H ? A ? 73 HG12 1
   ATOM 2091 HG13 A VAL A 73 ? 9.36708 40.88933 12.41468 0.600 109.88335 H ? A ? 73 HG13 1
   ATOM 2092 HG21 A VAL A 73 ? 8.40347 40.45864 9.67106 0.600 110.61678 H ? A ? 73 HG21 1
   ATOM 2093 HG22 A VAL A 73 ? 9.97544 40.27549 9.80849 0.600 110.61678 H ? A ? 73 HG22 1
   ATOM 2094 HG23 A VAL A 73 ? 9.08834 39.10153 9.20985 0.600 110.61678 H ? A ? 73 HG23 1
   ATOM 2095 N B VAL A 73 ? 10.64111 37.58760 10.69468 0.400 89.79492 N ? A ? 73 N 1
   ATOM 2096 CA B VAL A 73 ? 10.22996 38.56041 11.70115 0.400 88.83526 C ? A ? 73 CA 1
   ATOM 2097 C B VAL A 73 ? 9.81590 37.84760 12.98111 0.400 84.59480 C ? A ? 73 C 1
   ATOM 2098 O B VAL A 73 ? 9.15255 36.80562 12.94894 0.400 81.45878 O ? A ? 73 O 1
   ATOM 2099 CB B VAL A 73 ? 9.08781 39.44590 11.16682 0.400 89.70884 C ? A ? 73 CB 1
   ATOM 2100 CG1 B VAL A 73 ? 7.93018 38.59695 10.64972 0.400 88.43795 C ? A ? 73 CG1 1
   ATOM 2101 CG2 B VAL A 73 ? 8.60623 40.39655 12.25423 0.400 91.55855 C ? A ? 73 CG2 1
   ATOM 2102 H B VAL A 73 ? 10.02973 37.39162 10.12249 0.400 107.76707 H ? A ? 73 H 1
   ATOM 2103 HA B VAL A 73 ? 10.99063 39.12661 11.90534 0.400 106.61548 H ? A ? 73 HA 1
   ATOM 2104 HB B VAL A 73 ? 9.42506 39.96984 10.42342 0.400 107.66378 H ? A ? 73 HB 1
   ATOM 2105 HG11 B VAL A 73 ? 7.15625 39.16619 10.51593 0.400 106.13871 H ? A ? 73 HG11 1
   ATOM 2106 HG12 B VAL A 73 ? 8.18929 38.18803 9.80915 0.400 106.13871 H ? A ? 73 HG12 1
   ATOM 2107 HG13 B VAL A 73 ? 7.72624 37.90954 11.30299 0.400 106.13871 H ? A ? 73 HG13 1
   ATOM 2108 HG21 B VAL A 73 ? 8.06482 41.09182 11.84879 0.400 109.88343 H ? A ? 73 HG21 1
   ATOM 2109 HG22 B VAL A 73 ? 8.07782 39.89876 12.89757 0.400 109.88343 H ? A ? 73 HG22 1
   ATOM 2110 HG23 B VAL A 73 ? 9.37637 40.79062 12.69296 0.400 109.88343 H ? A ? 73 HG23 1
   ATOM 2111 N . GLN A 74 ? 10.20850 38.41718 14.11804 1.000 84.73910 N ? A ? 74 N 1
   ATOM 2112 CA . GLN A 74 ? 9.74574 37.96347 15.41854 1.000 79.04147 C ? A ? 74 CA 1
   ATOM 2113 C . GLN A 74 ? 8.47572 38.72393 15.78261 1.000 79.79135 C ? A ? 74 C 1
   ATOM 2114 O . GLN A 74 ? 8.32383 39.90483 15.44855 1.000 80.74463 O ? A ? 74 O 1
   ATOM 2115 CB . GLN A 74 ? 10.80767 38.16479 16.49855 1.000 79.85048 C ? A ? 74 CB 1
   ATOM 2116 CG . GLN A 74 ? 10.25885 38.01218 17.91809 1.000 81.44370 C ? A ? 74 CG 1
   ATOM 2117 CD . GLN A 74 ? 11.33280 37.72747 18.95789 1.000 87.64846 C ? A ? 74 CD 1
   ATOM 2118 OE1 . GLN A 74 ? 12.00287 36.69561 18.90802 1.000 82.89661 O ? A ? 74 OE1 1
   ATOM 2119 NE2 . GLN A 74 ? 11.48985 38.63820 19.91429 1.000 80.63721 N ? A ? 74 NE2 1
   ATOM 2120 HA . GLN A 74 ? 9.55371 37.01330 15.38392 1.000 94.86293 H ? A ? 74 HA 1
   ATOM 2121 HB2 . GLN A 74 ? 11.50843 37.50523 16.37679 1.000 95.83375 H ? A ? 74 HB2 1
   ATOM 2122 HB3 . GLN A 74 ? 11.17515 39.05858 16.41494 1.000 95.83375 H ? A ? 74 HB3 1
   ATOM 2123 HG2 . GLN A 74 ? 9.81189 38.83506 18.17105 1.000 97.74562 H ? A ? 74 HG2 1
   ATOM 2124 HG3 . GLN A 74 ? 9.62907 37.27457 17.93260 1.000 97.74562 H ? A ? 74 HG3 1
   ATOM 2125 HE21 . GLN A 74 ? 10.99706 39.34297 19.92205 1.000 96.77782 H ? A ? 74 HE21 1
   ATOM 2126 HE22 . GLN A 74 ? 12.08420 38.52235 20.52497 1.000 96.77782 H ? A ? 74 HE22 1
   ATOM 2127 H A GLN A 74 ? 10.67037 39.14212 14.14501 0.600 101.70009 H ? A ? 74 H 1
   ATOM 2128 H B GLN A 74 ? 10.75348 39.08116 14.15942 0.400 101.70009 H ? A ? 74 H 1
   ATOM 2129 N . LEU A 75 ? 7.56483 38.03442 16.45614 1.000 77.51096 N ? A ? 75 N 1
   ATOM 2130 CA . LEU A 75 ? 6.29953 38.59768 16.89963 1.000 75.98165 C ? A ? 75 CA 1
   ATOM 2131 C . LEU A 75 ? 6.32811 38.72592 18.41428 1.000 72.83856 C ? A ? 75 C 1
   ATOM 2132 O . LEU A 75 ? 6.79760 37.82126 19.11066 1.000 73.69876 O ? A ? 75 O 1
   ATOM 2133 CB . LEU A 75 ? 5.12543 37.71494 16.47634 1.000 72.42491 C ? A ? 75 CB 1
   ATOM 2134 CG . LEU A 75 ? 5.03984 37.36008 14.99395 1.000 76.24895 C ? A ? 75 CG 1
   ATOM 2135 CD1 . LEU A 75 ? 4.51771 35.94689 14.82955 1.000 73.37995 C ? A ? 75 CD1 1
   ATOM 2136 CD2 . LEU A 75 ? 4.14935 38.33634 14.25700 1.000 81.60880 C ? A ? 75 CD2 1
   ATOM 2137 H . LEU A 75 ? 7.66146 37.20851 16.67555 1.000 93.02632 H ? A ? 75 H 1
   ATOM 2138 HA . LEU A 75 ? 6.16803 39.47511 16.50756 1.000 91.19115 H ? A ? 75 HA 1
   ATOM 2139 HB2 . LEU A 75 ? 5.18538 36.87995 16.96633 1.000 86.92306 H ? A ? 75 HB2 1
   ATOM 2140 HB3 . LEU A 75 ? 4.30406 38.17661 16.70682 1.000 86.92306 H ? A ? 75 HB3 1
   ATOM 2141 HG . LEU A 75 ? 5.92648 37.41311 14.60415 1.000 91.51191 H ? A ? 75 HG 1
   ATOM 2142 HD11 . LEU A 75 ? 4.32840 35.78727 13.89169 1.000 88.06911 H ? A ? 75 HD11 1
   ATOM 2143 HD12 . LEU A 75 ? 5.19155 35.32294 15.14184 1.000 88.06911 H ? A ? 75 HD12 1
   ATOM 2144 HD13 . LEU A 75 ? 3.70678 35.84702 15.35235 1.000 88.06911 H ? A ? 75 HD13 1
   ATOM 2145 HD21 . LEU A 75 ? 4.09202 38.07059 13.32588 1.000 97.94374 H ? A ? 75 HD21 1
   ATOM 2146 HD22 . LEU A 75 ? 3.26680 38.32445 14.65932 1.000 97.94374 H ? A ? 75 HD22 1
   ATOM 2147 HD23 . LEU A 75 ? 4.53163 39.22529 14.32434 1.000 97.94374 H ? A ? 75 HD23 1
   ATOM 2148 N . ARG A 76 ? 5.82655 39.84575 18.92285 1.000 74.17760 N ? A ? 76 N 1
   ATOM 2149 CA . ARG A 76 ? 5.87782 40.12348 20.35170 1.000 73.43146 C ? A ? 76 CA 1
   ATOM 2150 C . ARG A 76 ? 4.67399 39.50450 21.05019 1.000 70.49857 C ? A ? 76 C 1
   ATOM 2151 O . ARG A 76 ? 3.53495 39.65486 20.59451 1.000 68.51364 O ? A ? 76 O 1
   ATOM 2152 H . ARG A 76 ? 5.44952 40.46310 18.45775 1.000 89.02629 H ? A ? 76 H 1
   ATOM 2153 HA . ARG A 76 ? 6.68034 39.72965 20.72823 1.000 88.13093 H ? A ? 76 HA 1
   ATOM 2154 CB A ARG A 76 ? 5.92716 41.62617 20.61924 0.384 74.14318 C ? A ? 76 CB 1
   ATOM 2155 CG A ARG A 76 ? 6.75443 41.98225 21.84631 0.384 73.70705 C ? A ? 76 CG 1
   ATOM 2156 CD A ARG A 76 ? 6.64200 43.45147 22.19621 0.384 74.37595 C ? A ? 76 CD 1
   ATOM 2157 NE A ARG A 76 ? 5.32579 43.78264 22.72750 0.384 74.41019 N ? A ? 76 NE 1
   ATOM 2158 CZ A ARG A 76 ? 4.97956 44.98131 23.17504 0.384 74.68064 C ? A ? 76 CZ 1
   ATOM 2159 NH1 A ARG A 76 ? 5.83232 45.99267 23.17260 0.384 74.90245 N ? A ? 76 NH1 1
   ATOM 2160 NH2 A ARG A 76 ? 3.74680 45.17014 23.63667 0.384 75.22727 N ? A ? 76 NH2 1
   ATOM 2161 HB2 A ARG A 76 ? 6.32194 42.07000 19.85239 0.384 88.98498 H ? A ? 76 HB2 1
   ATOM 2162 HB3 A ARG A 76 ? 5.02425 41.95069 20.76189 0.384 88.98498 H ? A ? 76 HB3 1
   ATOM 2163 HG2 A ARG A 76 ? 6.44067 41.46511 22.60462 0.384 88.46163 H ? A ? 76 HG2 1
   ATOM 2164 HG3 A ARG A 76 ? 7.68751 41.78265 21.67188 0.384 88.46163 H ? A ? 76 HG3 1
   ATOM 2165 HD2 A ARG A 76 ? 7.30527 43.67177 22.86885 0.384 89.26432 H ? A ? 76 HD2 1
   ATOM 2166 HD3 A ARG A 76 ? 6.78980 43.98258 21.39810 0.384 89.26432 H ? A ? 76 HD3 1
   ATOM 2167 HE A ARG A 76 ? 4.73439 43.15875 22.75227 0.384 89.30539 H ? A ? 76 HE 1
   ATOM 2168 HH11 A ARG A 76 ? 6.63173 45.88036 22.87607 0.384 89.89611 H ? A ? 76 HH11 1
   ATOM 2169 HH12 A ARG A 76 ? 5.58727 46.76245 23.46754 0.384 89.89611 H ? A ? 76 HH12 1
   ATOM 2170 HH21 A ARG A 76 ? 3.18528 44.51878 23.64234 0.384 90.28589 H ? A ? 76 HH21 1
   ATOM 2171 HH22 A ARG A 76 ? 3.51109 45.94362 23.92954 0.384 90.28589 H ? A ? 76 HH22 1
   ATOM 2172 CB B ARG A 76 ? 5.92950 41.63040 20.60129 0.178 74.14195 C ? A ? 76 CB 1
   ATOM 2173 CG B ARG A 76 ? 7.01233 42.34177 19.80009 0.178 74.46018 C ? A ? 76 CG 1
   ATOM 2174 CD B ARG A 76 ? 7.05332 43.83078 20.10017 0.178 74.86553 C ? A ? 76 CD 1
   ATOM 2175 NE B ARG A 76 ? 8.00383 44.53180 19.24467 0.178 75.01811 N ? A ? 76 NE 1
   ATOM 2176 CZ B ARG A 76 ? 8.28399 45.82446 19.33758 0.178 75.34338 C ? A ? 76 CZ 1
   ATOM 2177 NH1 B ARG A 76 ? 7.71008 46.59235 20.24943 0.178 75.45823 N ? A ? 76 NH1 1
   ATOM 2178 NH2 B ARG A 76 ? 9.16288 46.35994 18.49511 0.178 75.25982 N ? A ? 76 NH2 1
   ATOM 2179 HB2 B ARG A 76 ? 5.07486 42.01771 20.35533 0.178 88.98351 H ? A ? 76 HB2 1
   ATOM 2180 HB3 B ARG A 76 ? 6.10559 41.78576 21.54243 0.178 88.98351 H ? A ? 76 HB3 1
   ATOM 2181 HG2 B ARG A 76 ? 7.87683 41.96337 20.02447 0.178 89.36539 H ? A ? 76 HG2 1
   ATOM 2182 HG3 B ARG A 76 ? 6.83614 42.22810 18.85302 0.178 89.36539 H ? A ? 76 HG3 1
   ATOM 2183 HD2 B ARG A 76 ? 6.17347 44.21113 19.95152 0.178 89.85181 H ? A ? 76 HD2 1
   ATOM 2184 HD3 B ARG A 76 ? 7.32054 43.96358 21.02313 0.178 89.85181 H ? A ? 76 HD3 1
   ATOM 2185 HE B ARG A 76 ? 8.41007 44.07600 18.63902 0.178 90.03491 H ? A ? 76 HE 1
   ATOM 2186 HH11 B ARG A 76 ? 7.14104 46.25522 20.79910 0.178 90.56305 H ? A ? 76 HH11 1
   ATOM 2187 HH12 B ARG A 76 ? 7.90607 47.42861 20.29248 0.178 90.56305 H ? A ? 76 HH12 1
   ATOM 2188 HH21 B ARG A 76 ? 9.54174 45.86885 17.89938 0.178 90.32495 H ? A ? 76 HH21 1
   ATOM 2189 HH22 B ARG A 76 ? 9.35232 47.19726 18.54610 0.178 90.32495 H ? A ? 76 HH22 1
   ATOM 2190 CB C ARG A 76 ? 5.90859 41.63361 20.59538 0.438 74.14372 C ? A ? 76 CB 1
   ATOM 2191 CG C ARG A 76 ? 5.90037 42.03966 22.06183 0.438 73.43084 C ? A ? 76 CG 1
   ATOM 2192 CD C ARG A 76 ? 5.86502 43.55952 22.23194 0.438 74.41840 C ? A ? 76 CD 1
   ATOM 2193 NE C ARG A 76 ? 4.52354 44.11803 22.08419 0.438 74.47948 N ? A ? 76 NE 1
   ATOM 2194 CZ C ARG A 76 ? 4.11409 44.87559 21.07205 0.438 74.71111 C ? A ? 76 CZ 1
   ATOM 2195 NH1 C ARG A 76 ? 4.91939 45.19732 20.07192 0.438 74.33162 N ? A ? 76 NH1 1
   ATOM 2196 NH2 C ARG A 76 ? 2.86393 45.32972 21.06841 0.438 73.51020 N ? A ? 76 NH2 1
   ATOM 2197 HB2 C ARG A 76 ? 6.71613 41.99394 20.19672 0.438 88.98564 H ? A ? 76 HB2 1
   ATOM 2198 HB3 C ARG A 76 ? 5.12748 42.02932 20.17802 0.438 88.98564 H ? A ? 76 HB3 1
   ATOM 2199 HG2 C ARG A 76 ? 5.11463 41.66792 22.49232 0.438 88.13018 H ? A ? 76 HG2 1
   ATOM 2200 HG3 C ARG A 76 ? 6.70335 41.70503 22.49094 0.438 88.13018 H ? A ? 76 HG3 1
   ATOM 2201 HD2 C ARG A 76 ? 6.18686 43.78536 23.11868 0.438 89.31525 H ? A ? 76 HD2 1
   ATOM 2202 HD3 C ARG A 76 ? 6.43368 43.96565 21.55920 0.438 89.31525 H ? A ? 76 HD3 1
   ATOM 2203 HE C ARG A 76 ? 3.95219 43.94234 22.70248 0.438 89.38855 H ? A ? 76 HE 1
   ATOM 2204 HH11 C ARG A 76 ? 5.73154 44.91452 20.06576 0.438 89.21112 H ? A ? 76 HH11 1
   ATOM 2205 HH12 C ARG A 76 ? 4.63043 45.68913 19.42832 0.438 89.21112 H ? A ? 76 HH12 1
   ATOM 2206 HH21 C ARG A 76 ? 2.33279 45.13215 21.71529 0.438 88.22541 H ? A ? 76 HH21 1
   ATOM 2207 HH22 C ARG A 76 ? 2.58676 45.82091 20.41918 0.438 88.22541 H ? A ? 76 HH22 1
   ATOM 2208 N . VAL A 77 ? 4.93459 38.81326 22.15569 1.000 69.67902 N ? A ? 77 N 1
   ATOM 2209 CA . VAL A 77 ? 3.89818 38.12619 22.91730 1.000 69.64709 C ? A ? 77 CA 1
   ATOM 2210 C . VAL A 77 ? 3.33978 39.09122 23.95662 1.000 68.35977 C ? A ? 77 C 1
   ATOM 2211 O . VAL A 77 ? 4.07734 39.60475 24.80585 1.000 68.34245 O ? A ? 77 O 1
   ATOM 2212 CB . VAL A 77 ? 4.44841 36.85197 23.57666 1.000 68.43323 C ? A ? 77 CB 1
   ATOM 2213 CG1 . VAL A 77 ? 3.32568 36.05682 24.23150 1.000 63.36207 C ? A ? 77 CG1 1
   ATOM 2214 CG2 . VAL A 77 ? 5.18311 35.99739 22.54098 1.000 67.29793 C ? A ? 77 CG2 1
   ATOM 2215 H . VAL A 77 ? 5.72142 38.72592 22.49165 1.000 83.62800 H ? A ? 77 H 1
   ATOM 2216 HA . VAL A 77 ? 3.17559 37.87370 22.32146 1.000 83.58968 H ? A ? 77 HA 1
   ATOM 2217 HB . VAL A 77 ? 5.07887 37.10246 24.26997 1.000 82.13304 H ? A ? 77 HB 1
   ATOM 2218 HG11 . VAL A 77 ? 3.69713 35.25255 24.62655 1.000 76.04766 H ? A ? 77 HG11 1
   ATOM 2219 HG12 . VAL A 77 ? 2.91171 36.60210 24.91866 1.000 76.04766 H ? A ? 77 HG12 1
   ATOM 2220 HG13 . VAL A 77 ? 2.67010 35.82141 23.55644 1.000 76.04766 H ? A ? 77 HG13 1
   ATOM 2221 HG21 . VAL A 77 ? 5.48493 35.17840 22.96414 1.000 80.77069 H ? A ? 77 HG21 1
   ATOM 2222 HG22 . VAL A 77 ? 4.57505 35.78963 21.81434 1.000 80.77069 H ? A ? 77 HG22 1
   ATOM 2223 HG23 . VAL A 77 ? 5.94413 36.49517 22.20338 1.000 80.77069 H ? A ? 77 HG23 1
   ATOM 2224 N . ILE A 78 ? 2.03082 39.33137 23.88445 1.000 65.65335 N ? A ? 78 N 1
   ATOM 2225 CA . ILE A 78 ? 1.33295 40.28636 24.73378 1.000 65.88799 C ? A ? 78 CA 1
   ATOM 2226 C . ILE A 78 ? 0.34221 39.59801 25.66604 1.000 65.46016 C ? A ? 78 C 1
   ATOM 2227 O . ILE A 78 ? -0.48219 40.26929 26.29556 1.000 65.87438 O ? A ? 78 O 1
   ATOM 2228 CB . ILE A 78 ? 0.62402 41.35117 23.88229 1.000 64.85180 C ? A ? 78 CB 1
   ATOM 2229 CG1 . ILE A 78 ? -0.39051 40.69064 22.94141 1.000 65.95403 C ? A ? 78 CG1 1
   ATOM 2230 CG2 . ILE A 78 ? 1.64266 42.13786 23.06412 1.000 68.36535 C ? A ? 78 CG2 1
   ATOM 2231 CD1 . ILE A 78 ? -1.47499 41.62661 22.45674 1.000 65.08054 C ? A ? 78 CD1 1
   ATOM 2232 H . ILE A 78 ? 1.50774 38.93591 23.32803 1.000 78.79719 H ? A ? 78 H 1
   ATOM 2233 HA . ILE A 78 ? 1.98893 40.72943 25.29439 1.000 79.07875 H ? A ? 78 HA 1
   ATOM 2234 HB . ILE A 78 ? 0.15722 41.95619 24.47974 1.000 77.83533 H ? A ? 78 HB 1
   ATOM 2235 HG12 . ILE A 78 ? 0.07989 40.35470 22.16246 1.000 79.15801 H ? A ? 78 HG12 1
   ATOM 2236 HG13 . ILE A 78 ? -0.82000 39.95853 23.41093 1.000 79.15801 H ? A ? 78 HG13 1
   ATOM 2237 HG21 . ILE A 78 ? 1.17616 42.80314 22.53434 1.000 82.05159 H ? A ? 78 HG21 1
   ATOM 2238 HG22 . ILE A 78 ? 2.26474 42.57275 23.66811 1.000 82.05159 H ? A ? 78 HG22 1
   ATOM 2239 HG23 . ILE A 78 ? 2.11989 41.52638 22.48167 1.000 82.05159 H ? A ? 78 HG23 1
   ATOM 2240 HD11 . ILE A 78 ? -1.93342 41.21713 21.70636 1.000 78.10982 H ? A ? 78 HD11 1
   ATOM 2241 HD12 . ILE A 78 ? -2.10131 41.78576 23.18012 1.000 78.10982 H ? A ? 78 HD12 1
   ATOM 2242 HD13 . ILE A 78 ? -1.06962 42.46330 22.18009 1.000 78.10982 H ? A ? 78 HD13 1
   ATOM 2243 N . GLY A 79 ? 0.39630 38.27528 25.76856 1.000 65.14889 N ? A ? 79 N 1
   ATOM 2244 CA . GLY A 79 ? -0.51496 37.55532 26.63218 1.000 61.91622 C ? A ? 79 CA 1
   ATOM 2245 C . GLY A 79 ? -0.35496 36.06113 26.47899 1.000 61.88136 C ? A ? 79 C 1
   ATOM 2246 O . GLY A 79 ? 0.05100 35.58527 25.41535 1.000 59.44358 O ? A ? 79 O 1
   ATOM 2247 H . GLY A 79 ? 0.95401 37.77534 25.34593 1.000 78.19183 H ? A ? 79 H 1
   ATOM 2248 HA2 . GLY A 79 ? -0.34190 37.79253 27.55667 1.000 74.31264 H ? A ? 79 HA2 1
   ATOM 2249 HA3 . GLY A 79 ? -1.42879 37.79363 26.41074 1.000 74.31264 H ? A ? 79 HA3 1
   ATOM 2250 N . HIS A 80 ? -0.65531 35.30522 27.53076 1.000 59.19142 N ? A ? 80 N 1
   ATOM 2251 CA . HIS A 80 ? -0.57722 33.85631 27.44010 1.000 58.42156 C ? A ? 80 CA 1
   ATOM 2252 C . HIS A 80 ? -1.57809 33.22780 28.39741 1.000 58.97600 C ? A ? 80 C 1
   ATOM 2253 O . HIS A 80 ? -1.87217 33.76985 29.46672 1.000 61.28797 O ? A ? 80 O 1
   ATOM 2254 H . HIS A 80 ? -0.90353 35.60632 28.29713 1.000 71.04287 H ? A ? 80 H 1
   ATOM 2255 HA . HIS A 80 ? -0.82007 33.58260 26.54177 1.000 70.11905 H ? A ? 80 HA 1
   ATOM 2256 CB A HIS A 80 ? 0.84123 33.35541 27.74205 0.426 58.45478 C ? A ? 80 CB 1
   ATOM 2257 CG A HIS A 80 ? 1.27918 33.58914 29.15401 0.426 60.90990 C ? A ? 80 CG 1
   ATOM 2258 ND1 A HIS A 80 ? 1.32069 34.84322 29.72395 0.426 61.13703 N ? A ? 80 ND1 1
   ATOM 2259 CD2 A HIS A 80 ? 1.70054 32.72766 30.10973 0.426 60.08169 C ? A ? 80 CD2 1
   ATOM 2260 CE1 A HIS A 80 ? 1.74487 34.74395 30.97106 0.426 61.83228 C ? A ? 80 CE1 1
   ATOM 2261 NE2 A HIS A 80 ? 1.98281 33.47083 31.22989 0.426 62.23561 N ? A ? 80 NE2 1
   ATOM 2262 HB2 A HIS A 80 ? 0.87600 32.40033 27.57620 0.426 70.15890 H ? A ? 80 HB2 1
   ATOM 2263 HB3 A HIS A 80 ? 1.46477 33.81626 27.15920 0.426 70.15890 H ? A ? 80 HB3 1
   ATOM 2264 HD2 A HIS A 80 ? 1.78336 31.80534 30.02386 0.426 72.11120 H ? A ? 80 HD2 1
   ATOM 2265 HE1 A HIS A 80 ? 1.85689 35.45027 31.56558 0.426 74.21191 H ? A ? 80 HE1 1
   ATOM 2266 HE2 A HIS A 80 ? 2.26820 33.15790 31.97837 0.426 74.69590 H ? A ? 80 HE2 1
   ATOM 2267 CB B HIS A 80 ? 0.84382 33.34174 27.72742 0.574 58.44601 C ? A ? 80 CB 1
   ATOM 2268 CG B HIS A 80 ? 1.33054 33.61327 29.11815 0.574 60.94149 C ? A ? 80 CG 1
   ATOM 2269 ND1 B HIS A 80 ? 0.69005 33.13781 30.24222 0.574 60.20486 N ? A ? 80 ND1 1
   ATOM 2270 CD2 B HIS A 80 ? 2.41578 34.28957 29.56323 0.574 61.70516 C ? A ? 80 CD2 1
   ATOM 2271 CE1 B HIS A 80 ? 1.34860 33.52514 31.31952 0.574 62.10531 C ? A ? 80 CE1 1
   ATOM 2272 NE2 B HIS A 80 ? 2.40060 34.22517 30.93528 0.574 62.01028 N ? A ? 80 NE2 1
   ATOM 2273 HB2 B HIS A 80 ? 0.85795 32.38106 27.59398 0.574 70.14839 H ? A ? 80 HB2 1
   ATOM 2274 HB3 B HIS A 80 ? 1.45872 33.77120 27.11231 0.574 70.14839 H ? A ? 80 HB3 1
   ATOM 2275 HD2 B HIS A 80 ? 3.05267 34.71782 29.03800 0.574 74.05936 H ? A ? 80 HD2 1
   ATOM 2276 HE1 B HIS A 80 ? 1.11186 33.33699 32.19898 0.574 74.53954 H ? A ? 80 HE1 1
   ATOM 2277 HE2 B HIS A 80 ? 2.98165 34.58258 31.45896 0.574 74.42550 H ? A ? 80 HE2 1
   ATOM 2278 N . SER A 81 ? -2.09751 32.07281 27.98981 1.000 56.27404 N ? A ? 81 N 1
   ATOM 2279 CA . SER A 81 ? -3.05476 31.31122 28.77623 1.000 56.09266 C ? A ? 81 CA 1
   ATOM 2280 C . SER A 81 ? -2.92229 29.84509 28.37957 1.000 56.80334 C ? A ? 81 C 1
   ATOM 2281 O . SER A 81 ? -2.29252 29.51066 27.37619 1.000 57.37853 O ? A ? 81 O 1
   ATOM 2282 H . SER A 81 ? -1.90403 31.70061 27.23906 1.000 67.54202 H ? A ? 81 H 1
   ATOM 2283 HA . SER A 81 ? -2.85041 31.39868 29.72042 1.000 67.32437 H ? A ? 81 HA 1
   ATOM 2284 CB A SER A 81 ? -4.48297 31.81330 28.55762 0.312 56.69583 C ? A ? 81 CB 1
   ATOM 2285 OG A SER A 81 ? -4.86428 31.66354 27.20195 0.312 55.69405 O ? A ? 81 OG 1
   ATOM 2286 HB2 A SER A 81 ? -5.08783 31.29912 29.11500 0.312 68.04817 H ? A ? 81 HB2 1
   ATOM 2287 HB3 A SER A 81 ? -4.52836 32.75217 28.79712 0.312 68.04817 H ? A ? 81 HB3 1
   ATOM 2288 HG A SER A 81 ? -4.84776 30.85171 26.98686 0.312 66.84603 H ? A ? 81 HG 1
   ATOM 2289 CB B SER A 81 ? -4.48140 31.81537 28.56172 0.688 56.73267 C ? A ? 81 CB 1
   ATOM 2290 OG B SER A 81 ? -4.83932 31.72172 27.19622 0.688 55.71564 O ? A ? 81 OG 1
   ATOM 2291 HB2 B SER A 81 ? -5.09138 31.27450 29.08736 0.688 68.09238 H ? A ? 81 HB2 1
   ATOM 2292 HB3 B SER A 81 ? -4.53549 32.74273 28.84095 0.688 68.09238 H ? A ? 81 HB3 1
   ATOM 2293 HG B SER A 81 ? -4.78227 30.92433 26.93830 0.688 66.87194 H ? A ? 81 HG 1
   ATOM 2294 N A MET A 82 ? -3.51416 28.97711 29.19137 0.625 53.15272 N ? A ? 82 N 1
   ATOM 2295 CA A MET A 82 ? -3.50491 27.54182 28.95373 0.625 52.59297 C ? A ? 82 CA 1
   ATOM 2296 C A MET A 82 ? -4.93728 27.05339 28.80814 0.625 51.63750 C ? A ? 82 C 1
   ATOM 2297 O A MET A 82 ? -5.82748 27.48317 29.54732 0.625 51.88612 O ? A ? 82 O 1
   ATOM 2298 CB A MET A 82 ? -2.80268 26.80293 30.09247 0.625 54.38538 C ? A ? 82 CB 1
   ATOM 2299 CG A MET A 82 ? -2.97447 25.30065 30.05273 0.625 52.21963 C ? A ? 82 CG 1
   ATOM 2300 SD A MET A 82 ? -1.85583 24.47555 31.19818 0.625 57.04420 S ? A ? 82 SD 1
   ATOM 2301 CE A MET A 82 ? -0.27126 25.00724 30.55093 0.625 54.40914 C ? A ? 82 CE 1
   ATOM 2302 H A MET A 82 ? -3.93821 29.20307 29.90462 0.625 63.79643 H ? A ? 82 H 1
   ATOM 2303 HA A MET A 82 ? -3.02035 27.34583 28.13661 0.625 63.12473 H ? A ? 82 HA 1
   ATOM 2304 HB2 A MET A 82 ? -1.85245 26.99218 30.04595 0.625 65.27563 H ? A ? 82 HB2 1
   ATOM 2305 HB3 A MET A 82 ? -3.16289 27.11849 30.93602 0.625 65.27563 H ? A ? 82 HB3 1
   ATOM 2306 HG2 A MET A 82 ? -3.88495 25.07542 30.30013 0.625 62.67673 H ? A ? 82 HG2 1
   ATOM 2307 HG3 A MET A 82 ? -2.78503 24.97987 29.15712 0.625 62.67673 H ? A ? 82 HG3 1
   ATOM 2308 HE1 A MET A 82 ? 0.34794 24.26114 30.57944 0.625 65.30414 H ? A ? 82 HE1 1
   ATOM 2309 HE2 A MET A 82 ? -0.38809 25.30534 29.63530 0.625 65.30414 H ? A ? 82 HE2 1
   ATOM 2310 HE3 A MET A 82 ? 0.06394 25.73629 31.09594 0.625 65.30414 H ? A ? 82 HE3 1
   ATOM 2311 N B MET A 82 ? -3.54701 28.96941 29.16239 0.375 53.14714 N ? A ? 82 N 1
   ATOM 2312 CA B MET A 82 ? -3.46278 27.53179 28.93269 0.375 52.58097 C ? A ? 82 CA 1
   ATOM 2313 C B MET A 82 ? -4.85369 26.91962 28.97223 0.375 51.70933 C ? A ? 82 C 1
   ATOM 2314 O B MET A 82 ? -5.59020 27.10447 29.94576 0.375 51.60212 O ? A ? 82 O 1
   ATOM 2315 CB B MET A 82 ? -2.55532 26.87220 29.97800 0.375 54.25386 C ? A ? 82 CB 1
   ATOM 2316 CG B MET A 82 ? -2.60943 25.35668 30.00590 0.375 52.58494 C ? A ? 82 CG 1
   ATOM 2317 SD B MET A 82 ? -1.34857 24.65510 31.09336 0.375 55.57219 S ? A ? 82 SD 1
   ATOM 2318 CE B MET A 82 ? -1.59807 25.62023 32.58230 0.375 53.86773 C ? A ? 82 CE 1
   ATOM 2319 H B MET A 82 ? -4.03037 29.18719 29.83954 0.375 63.78974 H ? A ? 82 H 1
   ATOM 2320 HA B MET A 82 ? -3.08763 27.37039 28.05285 0.375 63.11034 H ? A ? 82 HA 1
   ATOM 2321 HB2 B MET A 82 ? -1.63790 27.12748 29.79342 0.375 65.11780 H ? A ? 82 HB2 1
   ATOM 2322 HB3 B MET A 82 ? -2.81755 27.18917 30.85644 0.375 65.11780 H ? A ? 82 HB3 1
   ATOM 2323 HG2 B MET A 82 ? -3.47950 25.07435 30.32866 0.375 63.11510 H ? A ? 82 HG2 1
   ATOM 2324 HG3 B MET A 82 ? -2.46120 25.01555 29.11004 0.375 63.11510 H ? A ? 82 HG3 1
   ATOM 2325 HE1 B MET A 82 ? -1.07087 25.23566 33.29997 0.375 64.65445 H ? A ? 82 HE1 1
   ATOM 2326 HE2 B MET A 82 ? -1.31611 26.53361 32.41754 0.375 64.65445 H ? A ? 82 HE2 1
   ATOM 2327 HE3 B MET A 82 ? -2.53916 25.60173 32.81664 0.375 64.65445 H ? A ? 82 HE3 1
   ATOM 2328 N A GLN A 83 ? -5.15253 26.16779 27.83561 0.625 52.64197 N ? A ? 83 N 1
   ATOM 2329 CA A GLN A 83 ? -6.45976 25.57187 27.56587 0.625 50.02726 C ? A ? 83 CA 1
   ATOM 2330 C A GLN A 83 ? -6.24931 24.07207 27.40481 0.625 49.78308 C ? A ? 83 C 1
   ATOM 2331 O A GLN A 83 ? -5.90424 23.60657 26.31503 0.625 47.84391 O ? A ? 83 O 1
   ATOM 2332 CB A GLN A 83 ? -7.10081 26.16276 26.31747 0.625 48.33615 C ? A ? 83 CB 1
   ATOM 2333 CG A GLN A 83 ? -8.50716 25.66221 26.07986 0.625 49.53357 C ? A ? 83 CG 1
   ATOM 2334 CD A GLN A 83 ? -9.12519 26.24891 24.83328 0.625 49.20772 C ? A ? 83 CD 1
   ATOM 2335 OE1 A GLN A 83 ? -8.44654 26.89958 24.04022 0.625 48.58009 O ? A ? 83 OE1 1
   ATOM 2336 NE2 A GLN A 83 ? -10.42438 26.02881 24.65545 0.625 51.61234 N ? A ? 83 NE2 1
   ATOM 2337 H A GLN A 83 ? -4.53769 25.88858 27.30306 0.625 63.18353 H ? A ? 83 H 1
   ATOM 2338 HA A GLN A 83 ? -7.04819 25.73839 28.31882 0.625 60.04588 H ? A ? 83 HA 1
   ATOM 2339 HB2 A GLN A 83 ? -7.13847 27.12760 26.41001 0.625 58.01655 H ? A ? 83 HB2 1
   ATOM 2340 HB3 A GLN A 83 ? -6.56410 25.92422 25.54550 0.625 58.01655 H ? A ? 83 HB3 1
   ATOM 2341 HG2 A GLN A 83 ? -8.48812 24.69743 25.98124 0.625 59.45345 H ? A ? 83 HG2 1
   ATOM 2342 HG3 A GLN A 83 ? -9.06320 25.90751 26.83587 0.625 59.45345 H ? A ? 83 HG3 1
   ATOM 2343 HE21 A GLN A 83 ? -10.86658 25.57288 25.23526 0.625 61.94798 H ? A ? 83 HE21 1
   ATOM 2344 HE22 A GLN A 83 ? -10.82247 26.34238 23.96061 0.625 61.94798 H ? A ? 83 HE22 1
   ATOM 2345 N B GLN A 83 ? -5.20938 26.19840 27.90961 0.375 52.56876 N ? A ? 83 N 1
   ATOM 2346 CA B GLN A 83 ? -6.43979 25.42001 27.85403 0.375 50.14584 C ? A ? 83 CA 1
   ATOM 2347 C B GLN A 83 ? -6.06860 23.95691 27.67203 0.375 50.07134 C ? A ? 83 C 1
   ATOM 2348 O B GLN A 83 ? -5.42069 23.60084 26.68260 0.375 48.80799 O ? A ? 83 O 1
   ATOM 2349 CB B GLN A 83 ? -7.35027 25.87084 26.71274 0.375 49.26139 C ? A ? 83 CB 1
   ATOM 2350 CG B GLN A 83 ? -8.70207 25.18880 26.75699 0.375 49.55690 C ? A ? 83 CG 1
   ATOM 2351 CD B GLN A 83 ? -9.49881 25.38330 25.49530 0.375 48.31923 C ? A ? 83 CD 1
   ATOM 2352 OE1 B GLN A 83 ? -8.97511 25.84312 24.47980 0.375 48.75819 O ? A ? 83 OE1 1
   ATOM 2353 NE2 B GLN A 83 ? -10.77652 25.03029 25.54685 0.375 48.60546 N ? A ? 83 NE2 1
   ATOM 2354 H B GLN A 83 ? -4.73966 26.14489 27.19121 0.375 63.09569 H ? A ? 83 H 1
   ATOM 2355 HA B GLN A 83 ? -6.92295 25.53278 28.68754 0.375 60.18818 H ? A ? 83 HA 1
   ATOM 2356 HB2 B GLN A 83 ? -7.49173 26.82824 26.77805 0.375 59.12684 H ? A ? 83 HB2 1
   ATOM 2357 HB3 B GLN A 83 ? -6.92947 25.65466 25.86593 0.375 59.12684 H ? A ? 83 HB3 1
   ATOM 2358 HG2 B GLN A 83 ? -8.57067 24.23617 26.88396 0.375 59.48145 H ? A ? 83 HG2 1
   ATOM 2359 HG3 B GLN A 83 ? -9.21561 25.55406 27.49439 0.375 59.48145 H ? A ? 83 HG3 1
   ATOM 2360 HE21 B GLN A 83 ? -11.10528 24.71057 26.27437 0.375 58.33972 H ? A ? 83 HE21 1
   ATOM 2361 HE22 B GLN A 83 ? -11.27607 25.12116 24.85274 0.375 58.33972 H ? A ? 83 HE22 1
   ATOM 2362 N A ASN A 84 ? -6.45559 23.31583 28.47738 0.625 49.31922 N ? A ? 84 N 1
   ATOM 2363 CA A ASN A 84 ? -6.21182 21.87242 28.44733 0.625 48.69023 C ? A ? 84 CA 1
   ATOM 2364 C A ASN A 84 ? -4.72361 21.70758 28.14801 0.625 49.11767 C ? A ? 84 C 1
   ATOM 2365 O A ASN A 84 ? -3.89811 22.31014 28.85235 0.625 47.54141 O ? A ? 84 O 1
   ATOM 2366 CB A ASN A 84 ? -7.16702 21.21681 27.45785 0.625 47.57973 C ? A ? 84 CB 1
   ATOM 2367 CG A ASN A 84 ? -8.61974 21.45491 27.80982 0.625 47.73977 C ? A ? 84 CG 1
   ATOM 2368 OD1 A ASN A 84 ? -9.12590 20.91015 28.79251 0.625 49.67428 O ? A ? 84 OD1 1
   ATOM 2369 ND2 A ASN A 84 ? -9.30166 22.27066 27.00734 0.625 46.19052 N ? A ? 84 ND2 1
   ATOM 2370 H A ASN A 84 ? -6.73609 23.61269 29.23421 0.625 59.19623 H ? A ? 84 H 1
   ATOM 2371 HA A ASN A 84 ? -6.38730 21.48647 29.31977 0.625 58.44145 H ? A ? 84 HA 1
   ATOM 2372 HB2 A ASN A 84 ? -7.00775 21.58252 26.57366 0.625 57.10884 H ? A ? 84 HB2 1
   ATOM 2373 HB3 A ASN A 84 ? -7.01136 20.25938 27.45384 0.625 57.10884 H ? A ? 84 HB3 1
   ATOM 2374 HD21 A ASN A 84 ? -10.13032 22.43672 27.16654 0.625 55.44179 H ? A ? 84 HD21 1
   ATOM 2375 HD22 A ASN A 84 ? -8.91325 22.63125 26.33006 0.625 55.44179 H ? A ? 84 HD22 1
   ATOM 2376 N B ASN A 84 ? -6.48649 23.11337 28.61512 0.375 49.15136 N ? A ? 84 N 1
   ATOM 2377 CA B ASN A 84 ? -6.20438 21.68527 28.52655 0.375 48.45144 C ? A ? 84 CA 1
   ATOM 2378 C B ASN A 84 ? -4.71611 21.46988 28.29034 0.375 48.97177 C ? A ? 84 C 1
   ATOM 2379 O B ASN A 84 ? -3.90237 21.78802 29.16284 0.375 48.47599 O ? A ? 84 O 1
   ATOM 2380 CB B ASN A 84 ? -7.04744 21.04757 27.42402 0.375 47.70754 C ? A ? 84 CB 1
   ATOM 2381 CG B ASN A 84 ? -8.52125 21.06885 27.74875 0.375 47.51789 C ? A ? 84 CG 1
   ATOM 2382 OD1 B ASN A 84 ? -8.92886 21.60081 28.78296 0.375 49.35065 O ? A ? 84 OD1 1
   ATOM 2383 ND2 B ASN A 84 ? -9.33157 20.49134 26.87234 0.375 46.40569 N ? A ? 84 ND2 1
   ATOM 2384 H B ASN A 84 ? -6.93333 23.34404 29.31277 0.375 58.99480 H ? A ? 84 H 1
   ATOM 2385 HA B ASN A 84 ? -6.44143 21.24276 29.35655 0.375 58.15490 H ? A ? 84 HA 1
   ATOM 2386 HB2 B ASN A 84 ? -6.91293 21.53681 26.59731 0.375 57.26222 H ? A ? 84 HB2 1
   ATOM 2387 HB3 B ASN A 84 ? -6.77623 20.12322 27.31038 0.375 57.26222 H ? A ? 84 HB3 1
   ATOM 2388 HD21 B ASN A 84 ? -10.17967 20.47853 27.01434 0.375 55.70000 H ? A ? 84 HD21 1
   ATOM 2389 HD22 B ASN A 84 ? -9.00902 20.12959 26.16192 0.375 55.70000 H ? A ? 84 HD22 1
   ATOM 2390 N . CYS A 85 ? -4.33481 20.95417 27.12119 1.000 45.20695 N ? A ? 85 N 1
   ATOM 2391 CA . CYS A 85 ? -2.93056 20.67931 26.84522 1.000 46.53210 C ? A ? 85 CA 1
   ATOM 2392 C . CYS A 85 ? -2.35391 21.55076 25.73582 1.000 47.15523 C ? A ? 85 C 1
   ATOM 2393 O . CYS A 85 ? -1.27803 21.23586 25.22056 1.000 48.36574 O ? A ? 85 O 1
   ATOM 2394 HA . CYS A 85 ? -2.41345 20.88089 27.64074 1.000 55.85169 H ? A ? 85 HA 1
   ATOM 2395 CB B CYS A 85 ? -2.75990 19.19582 26.52141 0.574 46.55240 C ? A ? 85 CB 1
   ATOM 2396 SG B CYS A 85 ? -3.60257 18.14484 27.72592 0.574 42.88954 S ? A ? 85 SG 1
   ATOM 2397 H B CYS A 85 ? -4.87051 20.75726 26.47788 0.375 54.26152 H ? A ? 85 H 1
   ATOM 2398 HB2 B CYS A 85 ? -3.13432 19.01521 25.64501 0.574 55.87605 H ? A ? 85 HB2 1
   ATOM 2399 HB3 B CYS A 85 ? -1.81577 18.97349 26.53107 0.574 55.87605 H ? A ? 85 HB3 1
   ATOM 2400 HG B CYS A 85 ? -3.43469 16.99505 27.42625 0.574 51.48062 H ? A ? 85 HG 1
   ATOM 2401 CB D CYS A 85 ? -2.71815 19.20880 26.45984 0.426 46.57475 C ? A ? 85 CB 1
   ATOM 2402 SG D CYS A 85 ? -2.98945 17.99888 27.76404 0.426 46.36463 S ? A ? 85 SG 1
   ATOM 2403 HB2 D CYS A 85 ? -3.33032 18.99388 25.73875 0.426 55.90287 H ? A ? 85 HB2 1
   ATOM 2404 HB3 D CYS A 85 ? -1.80181 19.10446 26.15929 0.426 55.90287 H ? A ? 85 HB3 1
   ATOM 2405 HG D CYS A 85 ? -2.16501 17.13198 27.67038 0.426 55.65073 H ? A ? 85 HG 1
   ATOM 2406 H A CYS A 85 ? -4.87599 20.58651 26.56302 0.625 54.26152 H ? A ? 85 H 1
   ATOM 2407 N . VAL A 86 ? -3.02342 22.64316 25.36742 1.000 45.77819 N ? A ? 86 N 1
   ATOM 2408 CA . VAL A 86 ? -2.47284 23.60338 24.41803 1.000 52.26895 C ? A ? 86 CA 1
   ATOM 2409 C . VAL A 86 ? -2.24105 24.92446 25.13182 1.000 52.90304 C ? A ? 86 C 1
   ATOM 2410 O . VAL A 86 ? -3.02738 25.33365 25.99164 1.000 52.50682 O ? A ? 86 O 1
   ATOM 2411 H . VAL A 86 ? -3.80604 22.84910 25.65845 1.000 54.94700 H ? A ? 86 H 1
   ATOM 2412 HA . VAL A 86 ? -1.62015 23.26447 24.10347 1.000 62.73591 H ? A ? 86 HA 1
   ATOM 2413 CB A VAL A 86 ? -3.38713 23.80586 23.19382 0.496 49.01889 C ? A ? 86 CB 1
   ATOM 2414 CG1 A VAL A 86 ? -3.94974 22.47340 22.72137 0.496 47.47738 C ? A ? 86 CG1 1
   ATOM 2415 CG2 A VAL A 86 ? -4.49795 24.80423 23.50229 0.496 49.21146 C ? A ? 86 CG2 1
   ATOM 2416 HB A VAL A 86 ? -2.86134 24.17677 22.46796 0.496 58.83584 H ? A ? 86 HB 1
   ATOM 2417 HG11 A VAL A 86 ? -4.37587 22.59847 21.85901 0.496 56.98603 H ? A ? 86 HG11 1
   ATOM 2418 HG12 A VAL A 86 ? -3.22418 21.83448 22.64225 0.496 56.98603 H ? A ? 86 HG12 1
   ATOM 2419 HG13 A VAL A 86 ? -4.59946 22.15759 23.36870 0.496 56.98603 H ? A ? 86 HG13 1
   ATOM 2420 HG21 A VAL A 86 ? -5.21846 24.68205 22.86446 0.496 59.06692 H ? A ? 86 HG21 1
   ATOM 2421 HG22 A VAL A 86 ? -4.82294 24.64688 24.40258 0.496 59.06692 H ? A ? 86 HG22 1
   ATOM 2422 HG23 A VAL A 86 ? -4.14252 25.70398 23.43147 0.496 59.06692 H ? A ? 86 HG23 1
   ATOM 2423 CB C VAL A 86 ? -3.37278 23.81107 23.18243 0.413 49.02335 C ? A ? 86 CB 1
   ATOM 2424 CG1 C VAL A 86 ? -3.30776 22.59182 22.26630 0.413 47.56033 C ? A ? 86 CG1 1
   ATOM 2425 CG2 C VAL A 86 ? -4.80927 24.13458 23.58420 0.413 49.62194 C ? A ? 86 CG2 1
   ATOM 2426 HB C VAL A 86 ? -3.04322 24.57600 22.68526 0.413 58.84119 H ? A ? 86 HB 1
   ATOM 2427 HG11 C VAL A 86 ? -4.09268 22.58275 21.69647 0.413 57.08557 H ? A ? 86 HG11 1
   ATOM 2428 HG12 C VAL A 86 ? -2.50566 22.64697 21.72363 0.413 57.08557 H ? A ? 86 HG12 1
   ATOM 2429 HG13 C VAL A 86 ? -3.28458 21.78900 22.81022 0.413 57.08557 H ? A ? 86 HG13 1
   ATOM 2430 HG21 C VAL A 86 ? -5.37434 24.09314 22.79688 0.413 59.55950 H ? A ? 86 HG21 1
   ATOM 2431 HG22 C VAL A 86 ? -5.10763 23.48516 24.24004 0.413 59.55950 H ? A ? 86 HG22 1
   ATOM 2432 HG23 C VAL A 86 ? -4.83749 25.02623 23.96505 0.413 59.55950 H ? A ? 86 HG23 1
   ATOM 2433 CB D VAL A 86 ? -3.40857 23.79378 23.20827 0.091 48.99966 C ? A ? 86 CB 1
   ATOM 2434 CG1 D VAL A 86 ? -4.76991 24.31334 23.66041 0.091 49.54019 C ? A ? 86 CG1 1
   ATOM 2435 CG2 D VAL A 86 ? -2.78607 24.73594 22.18598 0.091 49.63779 C ? A ? 86 CG2 1
   ATOM 2436 HB D VAL A 86 ? -3.54014 22.93346 22.77998 0.091 58.81276 H ? A ? 86 HB 1
   ATOM 2437 HG11 D VAL A 86 ? -5.37118 24.32751 22.89938 0.091 59.46140 H ? A ? 86 HG11 1
   ATOM 2438 HG12 D VAL A 86 ? -5.12003 23.72517 24.34769 0.091 59.46140 H ? A ? 86 HG12 1
   ATOM 2439 HG13 D VAL A 86 ? -4.66387 25.20999 24.01492 0.091 59.46140 H ? A ? 86 HG13 1
   ATOM 2440 HG21 D VAL A 86 ? -3.40262 24.85099 21.44603 0.091 59.57852 H ? A ? 86 HG21 1
   ATOM 2441 HG22 D VAL A 86 ? -2.61371 25.59165 22.60902 0.091 59.57852 H ? A ? 86 HG22 1
   ATOM 2442 HG23 D VAL A 86 ? -1.95471 24.35119 21.86706 0.091 59.57852 H ? A ? 86 HG23 1
   ATOM 2443 N . LEU A 87 ? -1.15939 25.58512 24.75455 1.000 52.89508 N ? A ? 87 N 1
   ATOM 2444 CA . LEU A 87 ? -0.84904 26.94703 25.14945 1.000 53.44257 C ? A ? 87 CA 1
   ATOM 2445 C . LEU A 87 ? -1.31948 27.90854 24.06659 1.000 53.82910 C ? A ? 87 C 1
   ATOM 2446 O . LEU A 87 ? -1.24620 27.60607 22.87197 1.000 55.11149 O ? A ? 87 O 1
   ATOM 2447 H . LEU A 87 ? -0.55742 25.24713 24.24172 1.000 63.48727 H ? A ? 87 H 1
   ATOM 2448 HA . LEU A 87 ? -1.30803 27.19722 25.96654 1.000 64.14425 H ? A ? 87 HA 1
   ATOM 2449 CB B LEU A 87 ? 0.65304 27.04988 25.38742 0.712 51.95353 C ? A ? 87 CB 1
   ATOM 2450 CG B LEU A 87 ? 1.28863 28.38784 25.72801 0.712 55.77080 C ? A ? 87 CG 1
   ATOM 2451 CD1 B LEU A 87 ? 0.92448 28.79156 27.14425 0.712 54.36724 C ? A ? 87 CD1 1
   ATOM 2452 CD2 B LEU A 87 ? 2.79185 28.26496 25.55497 0.712 55.75136 C ? A ? 87 CD2 1
   ATOM 2453 HB2 B LEU A 87 ? 0.86586 26.45679 26.12489 0.712 62.35741 H ? A ? 87 HB2 1
   ATOM 2454 HB3 B LEU A 87 ? 1.09127 26.74344 24.57814 0.712 62.35741 H ? A ? 87 HB3 1
   ATOM 2455 HG B LEU A 87 ? 0.96337 29.08669 25.13919 0.712 66.93813 H ? A ? 87 HG 1
   ATOM 2456 HD11 B LEU A 87 ? 0.95188 29.75866 27.21388 0.712 65.25386 H ? A ? 87 HD11 1
   ATOM 2457 HD12 B LEU A 87 ? 0.03121 28.47070 27.34430 0.712 65.25386 H ? A ? 87 HD12 1
   ATOM 2458 HD13 B LEU A 87 ? 1.56292 28.39743 27.75903 0.712 65.25386 H ? A ? 87 HD13 1
   ATOM 2459 HD21 B LEU A 87 ? 3.19458 29.14104 25.66080 0.712 66.91480 H ? A ? 87 HD21 1
   ATOM 2460 HD22 B LEU A 87 ? 3.13860 27.65808 26.22754 0.712 66.91480 H ? A ? 87 HD22 1
   ATOM 2461 HD23 B LEU A 87 ? 2.98048 27.91909 24.66857 0.712 66.91480 H ? A ? 87 HD23 1
   ATOM 2462 CB C LEU A 87 ? 0.65105 27.12867 25.37517 0.288 52.04777 C ? A ? 87 CB 1
   ATOM 2463 CG C LEU A 87 ? 1.23255 26.69173 26.71759 0.288 53.17525 C ? A ? 87 CG 1
   ATOM 2464 CD1 C LEU A 87 ? 1.14563 25.18921 26.89721 0.288 52.02220 C ? A ? 87 CD1 1
   ATOM 2465 CD2 C LEU A 87 ? 2.67132 27.16789 26.81491 0.288 54.83458 C ? A ? 87 CD2 1
   ATOM 2466 HB2 C LEU A 87 ? 1.11527 26.62019 24.69191 0.288 62.47049 H ? A ? 87 HB2 1
   ATOM 2467 HB3 C LEU A 87 ? 0.85099 28.07298 25.27925 0.288 62.47049 H ? A ? 87 HB3 1
   ATOM 2468 HG C LEU A 87 ? 0.71709 27.08818 27.43732 0.288 63.82347 H ? A ? 87 HG 1
   ATOM 2469 HD11 C LEU A 87 ? 1.55456 24.94811 27.74312 0.288 62.43981 H ? A ? 87 HD11 1
   ATOM 2470 HD12 C LEU A 87 ? 0.21256 24.92415 26.89343 0.288 62.43981 H ? A ? 87 HD12 1
   ATOM 2471 HD13 C LEU A 87 ? 1.61547 24.75620 26.16737 0.288 62.43981 H ? A ? 87 HD13 1
   ATOM 2472 HD21 C LEU A 87 ? 3.00386 26.98771 27.70814 0.288 65.81466 H ? A ? 87 HD21 1
   ATOM 2473 HD22 C LEU A 87 ? 3.20638 26.69209 26.16053 0.288 65.81466 H ? A ? 87 HD22 1
   ATOM 2474 HD23 C LEU A 87 ? 2.70129 28.12092 26.63679 0.288 65.81466 H ? A ? 87 HD23 1
   ATOM 2475 N A LYS A 88 ? -1.84571 29.05384 24.49860 0.369 54.44825 N ? A ? 88 N 1
   ATOM 2476 CA A LYS A 88 ? -2.38272 30.07016 23.60187 0.369 55.42300 C ? A ? 88 CA 1
   ATOM 2477 C A LYS A 88 ? -1.70319 31.39314 23.91495 0.369 57.02995 C ? A ? 88 C 1
   ATOM 2478 O A LYS A 88 ? -1.83180 31.91079 25.02949 0.369 55.72042 O ? A ? 88 O 1
   ATOM 2479 CB A LYS A 88 ? -3.90325 30.19302 23.75095 0.369 54.68820 C ? A ? 88 CB 1
   ATOM 2480 CG A LYS A 88 ? -4.64460 28.86691 23.61612 0.369 53.55512 C ? A ? 88 CG 1
   ATOM 2481 CD A LYS A 88 ? -6.12893 29.05530 23.31240 0.369 51.78867 C ? A ? 88 CD 1
   ATOM 2482 CE A LYS A 88 ? -6.85499 29.82608 24.40317 0.369 52.07001 C ? A ? 88 CE 1
   ATOM 2483 NZ A LYS A 88 ? -8.28529 30.04375 24.04421 0.369 52.63348 N ? A ? 88 NZ 1
   ATOM 2484 H A LYS A 88 ? -1.90332 29.26849 25.32938 0.369 65.35108 H ? A ? 88 H 1
   ATOM 2485 HA A LYS A 88 ? -2.18664 29.83224 22.68217 0.369 66.52077 H ? A ? 88 HA 1
   ATOM 2486 HB2 A LYS A 88 ? -4.10198 30.55517 24.62859 0.369 65.63901 H ? A ? 88 HB2 1
   ATOM 2487 HB3 A LYS A 88 ? -4.23658 30.78964 23.06260 0.369 65.63901 H ? A ? 88 HB3 1
   ATOM 2488 HG2 A LYS A 88 ? -4.25193 28.35600 22.89109 0.369 64.27931 H ? A ? 88 HG2 1
   ATOM 2489 HG3 A LYS A 88 ? -4.56822 28.37449 24.44834 0.369 64.27931 H ? A ? 88 HG3 1
   ATOM 2490 HD2 A LYS A 88 ? -6.22270 29.54897 22.48271 0.369 62.15958 H ? A ? 88 HD2 1
   ATOM 2491 HD3 A LYS A 88 ? -6.54870 28.18475 23.22972 0.369 62.15958 H ? A ? 88 HD3 1
   ATOM 2492 HE2 A LYS A 88 ? -6.81971 29.32316 25.23186 0.369 62.49718 H ? A ? 88 HE2 1
   ATOM 2493 HE3 A LYS A 88 ? -6.43335 30.69151 24.52211 0.369 62.49718 H ? A ? 88 HE3 1
   ATOM 2494 HZ1 A LYS A 88 ? -8.68702 30.52737 24.67415 0.369 63.17335 H ? A ? 88 HZ1 1
   ATOM 2495 HZ2 A LYS A 88 ? -8.34202 30.47585 23.26822 0.369 63.17335 H ? A ? 88 HZ2 1
   ATOM 2496 HZ3 A LYS A 88 ? -8.70306 29.26137 23.97036 0.369 63.17335 H ? A ? 88 HZ3 1
   ATOM 2497 N C LYS A 88 ? -1.76248 29.08858 24.49433 0.359 54.48100 N ? A ? 88 N 1
   ATOM 2498 CA C LYS A 88 ? -2.19487 30.15208 23.59261 0.359 55.42983 C ? A ? 88 CA 1
   ATOM 2499 C C LYS A 88 ? -1.39527 31.40914 23.91262 0.359 57.07626 C ? A ? 88 C 1
   ATOM 2500 O C LYS A 88 ? -1.58538 32.02209 24.96896 0.359 55.87374 O ? A ? 88 O 1
   ATOM 2501 CB C LYS A 88 ? -3.69954 30.38824 23.72074 0.359 54.77918 C ? A ? 88 CB 1
   ATOM 2502 CG C LYS A 88 ? -4.52548 29.17470 23.30320 0.359 53.50337 C ? A ? 88 CG 1
   ATOM 2503 CD C LYS A 88 ? -6.02426 29.40005 23.43982 0.359 52.13117 C ? A ? 88 CD 1
   ATOM 2504 CE C LYS A 88 ? -6.46173 29.43144 24.89517 0.359 52.84088 C ? A ? 88 CE 1
   ATOM 2505 NZ C LYS A 88 ? -7.94071 29.33551 25.02061 0.359 50.77342 N ? A ? 88 NZ 1
   ATOM 2506 H C LYS A 88 ? -1.82302 29.30155 25.32534 0.359 65.39037 H ? A ? 88 H 1
   ATOM 2507 HA C LYS A 88 ? -2.00347 29.90512 22.67431 0.359 66.52896 H ? A ? 88 HA 1
   ATOM 2508 HB2 C LYS A 88 ? -3.90960 30.59065 24.64583 0.359 65.74819 H ? A ? 88 HB2 1
   ATOM 2509 HB3 C LYS A 88 ? -3.95163 31.13299 23.15268 0.359 65.74819 H ? A ? 88 HB3 1
   ATOM 2510 HG2 C LYS A 88 ? -4.33790 28.96994 22.37380 0.359 64.21721 H ? A ? 88 HG2 1
   ATOM 2511 HG3 C LYS A 88 ? -4.28460 28.42090 23.86415 0.359 64.21721 H ? A ? 88 HG3 1
   ATOM 2512 HD2 C LYS A 88 ? -6.25829 30.24960 23.03438 0.359 62.57057 H ? A ? 88 HD2 1
   ATOM 2513 HD3 C LYS A 88 ? -6.49790 28.67908 22.99623 0.359 62.57057 H ? A ? 88 HD3 1
   ATOM 2514 HE2 C LYS A 88 ? -6.06614 28.68122 25.36588 0.359 63.42223 H ? A ? 88 HE2 1
   ATOM 2515 HE3 C LYS A 88 ? -6.17456 30.26527 25.29912 0.359 63.42223 H ? A ? 88 HE3 1
   ATOM 2516 HZ1 C LYS A 88 ? -8.17658 29.37332 25.87795 0.359 60.94128 H ? A ? 88 HZ1 1
   ATOM 2517 HZ2 C LYS A 88 ? -8.32745 30.00820 24.58470 0.359 60.94128 H ? A ? 88 HZ2 1
   ATOM 2518 HZ3 C LYS A 88 ? -8.22614 28.56609 24.67618 0.359 60.94128 H ? A ? 88 HZ3 1
   ATOM 2519 N D LYS A 88 ? -1.81752 29.06712 24.49393 0.272 54.47767 N ? A ? 88 N 1
   ATOM 2520 CA D LYS A 88 ? -2.24910 30.12753 23.59354 0.272 55.42838 C ? A ? 88 CA 1
   ATOM 2521 C D LYS A 88 ? -1.35009 31.33931 23.79137 0.272 57.04566 C ? A ? 88 C 1
   ATOM 2522 O D LYS A 88 ? -1.11116 31.75953 24.92912 0.272 56.26571 O ? A ? 88 O 1
   ATOM 2523 CB D LYS A 88 ? -3.71068 30.51507 23.84287 0.272 54.82561 C ? A ? 88 CB 1
   ATOM 2524 CG D LYS A 88 ? -4.70866 29.37648 23.68663 0.272 53.65083 C ? A ? 88 CG 1
   ATOM 2525 CD D LYS A 88 ? -6.14193 29.89811 23.67918 0.272 52.61985 C ? A ? 88 CD 1
   ATOM 2526 CE D LYS A 88 ? -7.15575 28.76331 23.64072 0.272 51.37681 C ? A ? 88 CE 1
   ATOM 2527 NZ D LYS A 88 ? -8.54209 29.25120 23.38283 0.272 50.79777 N ? A ? 88 NZ 1
   ATOM 2528 H D LYS A 88 ? -1.91686 29.26512 25.32491 0.272 65.38638 H ? A ? 88 H 1
   ATOM 2529 HA D LYS A 88 ? -2.16945 29.82274 22.67613 0.272 66.52723 H ? A ? 88 HA 1
   ATOM 2530 HB2 D LYS A 88 ? -3.78985 30.84995 24.74978 0.272 65.80391 H ? A ? 88 HB2 1
   ATOM 2531 HB3 D LYS A 88 ? -3.95746 31.20806 23.21060 0.272 65.80391 H ? A ? 88 HB3 1
   ATOM 2532 HG2 D LYS A 88 ? -4.54546 28.91720 22.84799 0.272 64.39416 H ? A ? 88 HG2 1
   ATOM 2533 HG3 D LYS A 88 ? -4.61150 28.75831 24.42780 0.272 64.39416 H ? A ? 88 HG3 1
   ATOM 2534 HD2 D LYS A 88 ? -6.29788 30.41751 24.48342 0.272 63.15699 H ? A ? 88 HD2 1
   ATOM 2535 HD3 D LYS A 88 ? -6.27686 30.45258 22.89479 0.272 63.15699 H ? A ? 88 HD3 1
   ATOM 2536 HE2 D LYS A 88 ? -6.91614 28.14662 22.93136 0.272 61.66534 H ? A ? 88 HE2 1
   ATOM 2537 HE3 D LYS A 88 ? -7.15163 28.30400 24.49507 0.272 61.66534 H ? A ? 88 HE3 1
   ATOM 2538 HZ1 D LYS A 88 ? -9.10830 28.56472 23.36668 0.272 60.97050 H ? A ? 88 HZ1 1
   ATOM 2539 HZ2 D LYS A 88 ? -8.79053 29.81548 24.02468 0.272 60.97050 H ? A ? 88 HZ2 1
   ATOM 2540 HZ3 D LYS A 88 ? -8.57589 29.67198 22.59932 0.272 60.97050 H ? A ? 88 HZ3 1
   ATOM 2541 N A LEU A 89 ? -0.98192 31.93477 22.93841 0.369 58.00731 N ? A ? 89 N 1
   ATOM 2542 CA A LEU A 89 ? -0.25008 33.18323 23.09901 0.369 59.05844 C ? A ? 89 CA 1
   ATOM 2543 C A LEU A 89 ? -0.93882 34.26330 22.28034 0.369 59.74083 C ? A ? 89 C 1
   ATOM 2544 O A LEU A 89 ? -1.05573 34.13822 21.05739 0.369 60.24208 O ? A ? 89 O 1
   ATOM 2545 CB A LEU A 89 ? 1.20349 33.03538 22.65203 0.369 58.46749 C ? A ? 89 CB 1
   ATOM 2546 CG A LEU A 89 ? 1.94243 31.79496 23.14709 0.369 58.33055 C ? A ? 89 CG 1
   ATOM 2547 CD1 A LEU A 89 ? 3.36676 31.78652 22.61927 0.369 59.11313 C ? A ? 89 CD1 1
   ATOM 2548 CD2 A LEU A 89 ? 1.92402 31.73882 24.66232 0.369 58.85162 C ? A ? 89 CD2 1
   ATOM 2549 H A LEU A 89 ? -0.90053 31.58773 22.15576 0.369 69.62195 H ? A ? 89 H 1
   ATOM 2550 HA A LEU A 89 ? -0.26105 33.43980 24.03439 0.369 70.88330 H ? A ? 89 HA 1
   ATOM 2551 HB2 A LEU A 89 ? 1.21897 33.00904 21.68251 0.369 70.17415 H ? A ? 89 HB2 1
   ATOM 2552 HB3 A LEU A 89 ? 1.69636 33.80761 22.97084 0.369 70.17415 H ? A ? 89 HB3 1
   ATOM 2553 HG A LEU A 89 ? 1.49650 30.99973 22.81594 0.369 70.00984 H ? A ? 89 HG 1
   ATOM 2554 HD11 A LEU A 89 ? 3.82240 30.99774 22.95261 0.369 70.94893 H ? A ? 89 HD11 1
   ATOM 2555 HD12 A LEU A 89 ? 3.34415 31.77047 21.64967 0.369 70.94893 H ? A ? 89 HD12 1
   ATOM 2556 HD13 A LEU A 89 ? 3.82208 32.58607 22.92634 0.369 70.94893 H ? A ? 89 HD13 1
   ATOM 2557 HD21 A LEU A 89 ? 2.45852 30.98489 24.95692 0.369 70.63511 H ? A ? 89 HD21 1
   ATOM 2558 HD22 A LEU A 89 ? 2.29401 32.56389 25.01342 0.369 70.63511 H ? A ? 89 HD22 1
   ATOM 2559 HD23 A LEU A 89 ? 1.00804 31.63261 24.96330 0.369 70.63511 H ? A ? 89 HD23 1
   ATOM 2560 N C LEU A 89 ? -0.49985 31.78412 22.99853 0.359 58.11637 N ? A ? 89 N 1
   ATOM 2561 CA C LEU A 89 ? 0.37279 32.94678 23.15771 0.359 58.79914 C ? A ? 89 CA 1
   ATOM 2562 C C LEU A 89 ? -0.19386 34.07373 22.29894 0.359 59.75630 C ? A ? 89 C 1
   ATOM 2563 O C LEU A 89 ? 0.08719 34.16910 21.10378 0.359 59.97611 O ? A ? 89 O 1
   ATOM 2564 CB C LEU A 89 ? 1.80482 32.60739 22.75661 0.359 58.49377 C ? A ? 89 CB 1
   ATOM 2565 CG C LEU A 89 ? 2.43653 31.38013 23.41633 0.359 58.44651 C ? A ? 89 CG 1
   ATOM 2566 CD1 C LEU A 89 ? 3.80437 31.09008 22.81336 0.359 58.57450 C ? A ? 89 CD1 1
   ATOM 2567 CD2 C LEU A 89 ? 2.54508 31.57130 24.92111 0.359 59.05151 C ? A ? 89 CD2 1
   ATOM 2568 H C LEU A 89 ? -0.37606 31.36819 22.25605 0.359 69.75282 H ? A ? 89 H 1
   ATOM 2569 HA C LEU A 89 ? 0.36718 33.22709 24.08631 0.359 70.57214 H ? A ? 89 HA 1
   ATOM 2570 HB2 C LEU A 89 ? 1.81820 32.45263 21.79913 0.359 70.20570 H ? A ? 89 HB2 1
   ATOM 2571 HB3 C LEU A 89 ? 2.36516 33.36769 22.97765 0.359 70.20570 H ? A ? 89 HB3 1
   ATOM 2572 HG C LEU A 89 ? 1.86718 30.61184 23.25364 0.359 70.14898 H ? A ? 89 HG 1
   ATOM 2573 HD11 C LEU A 89 ? 4.25565 30.42680 23.35863 0.359 70.30258 H ? A ? 89 HD11 1
   ATOM 2574 HD12 C LEU A 89 ? 3.68684 30.75255 21.91161 0.359 70.30258 H ? A ? 89 HD12 1
   ATOM 2575 HD13 C LEU A 89 ? 4.32166 31.91042 22.79470 0.359 70.30258 H ? A ? 89 HD13 1
   ATOM 2576 HD21 C LEU A 89 ? 3.00488 30.80788 25.30408 0.359 70.87498 H ? A ? 89 HD21 1
   ATOM 2577 HD22 C LEU A 89 ? 3.04488 32.38290 25.10110 0.359 70.87498 H ? A ? 89 HD22 1
   ATOM 2578 HD23 C LEU A 89 ? 1.65309 31.64221 25.29559 0.359 70.87498 H ? A ? 89 HD23 1
   ATOM 2579 N D LEU A 89 ? -0.85560 31.89646 22.68765 0.272 57.96553 N ? A ? 89 N 1
   ATOM 2580 CA D LEU A 89 ? -0.02354 33.09481 22.70850 0.272 58.90290 C ? A ? 89 CA 1
   ATOM 2581 C D LEU A 89 ? -0.75714 34.20149 21.96237 0.272 59.78927 C ? A ? 89 C 1
   ATOM 2582 O D LEU A 89 ? -0.89730 34.13996 20.73560 0.272 60.01241 O ? A ? 89 O 1
   ATOM 2583 CB D LEU A 89 ? 1.34367 32.83863 22.07397 0.272 58.88564 C ? A ? 89 CB 1
   ATOM 2584 CG D LEU A 89 ? 2.36128 31.99214 22.83949 0.272 58.70227 C ? A ? 89 CG 1
   ATOM 2585 CD1 D LEU A 89 ? 2.04673 30.51016 22.72950 0.272 57.28588 C ? A ? 89 CD1 1
   ATOM 2586 CD2 D LEU A 89 ? 3.76534 32.28704 22.32731 0.272 59.68442 C ? A ? 89 CD2 1
   ATOM 2587 H D LEU A 89 ? -0.99268 31.58954 21.89606 0.272 69.57181 H ? A ? 89 H 1
   ATOM 2588 HA D LEU A 89 ? 0.10995 33.36824 23.62954 0.272 70.69665 H ? A ? 89 HA 1
   ATOM 2589 HB2 D LEU A 89 ? 1.19294 32.38957 21.22750 0.272 70.67594 H ? A ? 89 HB2 1
   ATOM 2590 HB3 D LEU A 89 ? 1.76113 33.70098 21.92232 0.272 70.67594 H ? A ? 89 HB3 1
   ATOM 2591 HG D LEU A 89 ? 2.31770 32.22156 23.78096 0.272 70.45590 H ? A ? 89 HG 1
   ATOM 2592 HD11 D LEU A 89 ? 2.72524 30.00706 23.20638 0.272 68.75623 H ? A ? 89 HD11 1
   ATOM 2593 HD12 D LEU A 89 ? 1.17490 30.34251 23.12028 0.272 68.75623 H ? A ? 89 HD12 1
   ATOM 2594 HD13 D LEU A 89 ? 2.04385 30.25657 21.79324 0.272 68.75623 H ? A ? 89 HD13 1
   ATOM 2595 HD21 D LEU A 89 ? 4.37936 31.63168 22.69391 0.272 71.63448 H ? A ? 89 HD21 1
   ATOM 2596 HD22 D LEU A 89 ? 3.76557 32.23502 21.35871 0.272 71.63448 H ? A ? 89 HD22 1
   ATOM 2597 HD23 D LEU A 89 ? 4.02429 33.17782 22.61078 0.272 71.63448 H ? A ? 89 HD23 1
   ATOM 2598 N A LYS A 90 ? -1.39853 35.31169 22.95134 0.369 60.75966 N ? A ? 90 N 1
   ATOM 2599 CA A LYS A 90 ? -1.84686 36.50748 22.25613 0.369 62.17617 C ? A ? 90 CA 1
   ATOM 2600 C A LYS A 90 ? -0.62583 37.27352 21.76468 0.369 62.96676 C ? A ? 90 C 1
   ATOM 2601 O A LYS A 90 ? 0.31245 37.51214 22.52946 0.369 63.72054 O ? A ? 90 O 1
   ATOM 2602 CB A LYS A 90 ? -2.69380 37.37780 23.17927 0.369 63.03708 C ? A ? 90 CB 1
   ATOM 2603 CG A LYS A 90 ? -3.37765 38.53890 22.48097 0.369 63.40820 C ? A ? 90 CG 1
   ATOM 2604 CD A LYS A 90 ? -4.39057 39.19640 23.39936 0.369 63.68679 C ? A ? 90 CD 1
   ATOM 2605 CE A LYS A 90 ? -5.05454 40.38724 22.73950 0.369 64.57684 C ? A ? 90 CE 1
   ATOM 2606 NZ A LYS A 90 ? -6.06036 41.00858 23.63959 0.369 63.60526 N ? A ? 90 NZ 1
   ATOM 2607 H A LYS A 90 ? -1.46042 35.35438 23.80805 0.369 72.92477 H ? A ? 90 H 1
   ATOM 2608 HA A LYS A 90 ? -2.39904 36.26834 21.49534 0.369 74.62458 H ? A ? 90 HA 1
   ATOM 2609 HB2 A LYS A 90 ? -3.38440 36.82614 23.57883 0.369 75.65767 H ? A ? 90 HB2 1
   ATOM 2610 HB3 A LYS A 90 ? -2.12148 37.74551 23.87075 0.369 75.65767 H ? A ? 90 HB3 1
   ATOM 2611 HG2 A LYS A 90 ? -2.71526 39.20103 22.22851 0.369 76.10301 H ? A ? 90 HG2 1
   ATOM 2612 HG3 A LYS A 90 ? -3.84092 38.21567 21.69243 0.369 76.10301 H ? A ? 90 HG3 1
   ATOM 2613 HD2 A LYS A 90 ? -5.07926 38.55333 23.62972 0.369 76.43732 H ? A ? 90 HD2 1
   ATOM 2614 HD3 A LYS A 90 ? -3.94243 39.50460 24.20253 0.369 76.43732 H ? A ? 90 HD3 1
   ATOM 2615 HE2 A LYS A 90 ? -4.38253 41.05308 22.52515 0.369 77.50538 H ? A ? 90 HE2 1
   ATOM 2616 HE3 A LYS A 90 ? -5.50474 40.09787 21.93050 0.369 77.50538 H ? A ? 90 HE3 1
   ATOM 2617 HZ1 A LYS A 90 ? -6.43959 41.70585 23.23699 0.369 76.33948 H ? A ? 90 HZ1 1
   ATOM 2618 HZ2 A LYS A 90 ? -6.69141 40.41591 23.84605 0.369 76.33948 H ? A ? 90 HZ2 1
   ATOM 2619 HZ3 A LYS A 90 ? -5.66824 41.28582 24.38891 0.369 76.33948 H ? A ? 90 HZ3 1
   ATOM 2620 N C LYS A 90 ? -1.00631 34.93132 22.91296 0.359 60.66624 N ? A ? 90 N 1
   ATOM 2621 CA C LYS A 90 ? -1.52786 36.08980 22.19979 0.359 61.83847 C ? A ? 90 CA 1
   ATOM 2622 C C LYS A 90 ? -0.37907 36.99895 21.77899 0.359 62.88700 C ? A ? 90 C 1
   ATOM 2623 O C LYS A 90 ? 0.59846 37.17067 22.51210 0.359 63.74771 O ? A ? 90 O 1
   ATOM 2624 CB C LYS A 90 ? -2.52255 36.85540 23.07408 0.359 62.84105 C ? A ? 90 CB 1
   ATOM 2625 CG C LYS A 90 ? -3.32627 37.90857 22.31231 0.359 63.20022 C ? A ? 90 CG 1
   ATOM 2626 CD C LYS A 90 ? -4.78690 37.96885 22.76266 0.359 63.94412 C ? A ? 90 CD 1
   ATOM 2627 CE C LYS A 90 ? -5.55378 36.70690 22.37676 0.359 62.75478 C ? A ? 90 CE 1
   ATOM 2628 NZ C LYS A 90 ? -6.98372 36.74860 22.79265 0.359 62.91016 N ? A ? 90 NZ 1
   ATOM 2629 H C LYS A 90 ? -1.26620 34.86489 23.73006 0.359 72.81266 H ? A ? 90 H 1
   ATOM 2630 HA C LYS A 90 ? -2.00105 35.79852 21.40471 0.359 74.21933 H ? A ? 90 HA 1
   ATOM 2631 HB2 C LYS A 90 ? -3.15065 36.22394 23.45833 0.359 75.42243 H ? A ? 90 HB2 1
   ATOM 2632 HB3 C LYS A 90 ? -2.03404 37.30820 23.77923 0.359 75.42243 H ? A ? 90 HB3 1
   ATOM 2633 HG2 C LYS A 90 ? -2.92919 38.78077 22.46225 0.359 75.85344 H ? A ? 90 HG2 1
   ATOM 2634 HG3 C LYS A 90 ? -3.31196 37.69577 21.36605 0.359 75.85344 H ? A ? 90 HG3 1
   ATOM 2635 HD2 C LYS A 90 ? -4.82050 38.06091 23.72769 0.359 76.74611 H ? A ? 90 HD2 1
   ATOM 2636 HD3 C LYS A 90 ? -5.22032 38.72770 22.34171 0.359 76.74611 H ? A ? 90 HD3 1
   ATOM 2637 HE2 C LYS A 90 ? -5.52540 36.60234 21.41283 0.359 75.31891 H ? A ? 90 HE2 1
   ATOM 2638 HE3 C LYS A 90 ? -5.13953 35.94189 22.80578 0.359 75.31891 H ? A ? 90 HE3 1
   ATOM 2639 HZ1 C LYS A 90 ? -7.34368 35.93731 22.72676 0.359 75.50537 H ? A ? 90 HZ1 1
   ATOM 2640 HZ2 C LYS A 90 ? -7.04745 37.02522 23.63617 0.359 75.50537 H ? A ? 90 HZ2 1
   ATOM 2641 HZ3 C LYS A 90 ? -7.43654 37.30883 22.26997 0.359 75.50537 H ? A ? 90 HZ3 1
   ATOM 2642 N D LYS A 90 ? -1.22839 35.20724 22.69468 0.272 60.66572 N ? A ? 90 N 1
   ATOM 2643 CA D LYS A 90 ? -1.75926 36.40917 22.06540 0.272 62.14043 C ? A ? 90 CA 1
   ATOM 2644 C D LYS A 90 ? -0.58891 37.26290 21.59395 0.272 62.97870 C ? A ? 90 C 1
   ATOM 2645 O D LYS A 90 ? 0.25591 37.66129 22.40096 0.272 63.73850 O ? A ? 90 O 1
   ATOM 2646 CB D LYS A 90 ? -2.64454 37.19362 23.02975 0.272 62.99124 C ? A ? 90 CB 1
   ATOM 2647 CG D LYS A 90 ? -3.31473 38.40382 22.38319 0.272 63.39130 C ? A ? 90 CG 1
   ATOM 2648 CD D LYS A 90 ? -4.48992 38.91384 23.20399 0.272 63.74420 C ? A ? 90 CD 1
   ATOM 2649 CE D LYS A 90 ? -5.31159 39.94008 22.43107 0.272 64.38658 C ? A ? 90 CE 1
   ATOM 2650 NZ D LYS A 90 ? -4.56495 41.20061 22.16444 0.272 64.48598 N ? A ? 90 NZ 1
   ATOM 2651 H D LYS A 90 ? -1.25096 35.21630 23.55433 0.272 72.81203 H ? A ? 90 H 1
   ATOM 2652 HA D LYS A 90 ? -2.30857 36.16214 21.30505 0.272 74.58169 H ? A ? 90 HA 1
   ATOM 2653 HB2 D LYS A 90 ? -3.34276 36.60789 23.36189 0.272 75.60266 H ? A ? 90 HB2 1
   ATOM 2654 HB3 D LYS A 90 ? -2.10035 37.51225 23.76679 0.272 75.60266 H ? A ? 90 HB3 1
   ATOM 2655 HG2 D LYS A 90 ? -2.66760 39.12195 22.30313 0.272 76.08273 H ? A ? 90 HG2 1
   ATOM 2656 HG3 D LYS A 90 ? -3.64437 38.15490 21.50554 0.272 76.08273 H ? A ? 90 HG3 1
   ATOM 2657 HD2 D LYS A 90 ? -5.06890 38.16979 23.43215 0.272 76.50622 H ? A ? 90 HD2 1
   ATOM 2658 HD3 D LYS A 90 ? -4.15797 39.33578 24.01187 0.272 76.50622 H ? A ? 90 HD3 1
   ATOM 2659 HE2 D LYS A 90 ? -5.56953 39.55921 21.57708 0.272 77.27707 H ? A ? 90 HE2 1
   ATOM 2660 HE3 D LYS A 90 ? -6.10205 40.16432 22.94663 0.272 77.27707 H ? A ? 90 HE3 1
   ATOM 2661 HZ1 D LYS A 90 ? -5.13310 41.85164 21.95122 0.272 77.39635 H ? A ? 90 HZ1 1
   ATOM 2662 HZ2 D LYS A 90 ? -4.10729 41.44228 22.88849 0.272 77.39635 H ? A ? 90 HZ2 1
   ATOM 2663 HZ3 D LYS A 90 ? -3.99658 41.08091 21.49010 0.272 77.39635 H ? A ? 90 HZ3 1
   ATOM 2664 N A VAL A 91 ? -0.62858 37.63360 20.48275 0.369 63.66750 N ? A ? 91 N 1
   ATOM 2665 CA A VAL A 91 ? 0.46034 38.37980 19.86856 0.369 64.44767 C ? A ? 91 CA 1
   ATOM 2666 C A VAL A 91 ? -0.09258 39.70909 19.37250 0.369 65.32381 C ? A ? 91 C 1
   ATOM 2667 O A VAL A 91 ? -1.29060 39.85682 19.12096 0.369 65.17930 O ? A ? 91 O 1
   ATOM 2668 CB A VAL A 91 ? 1.12474 37.59723 18.71733 0.369 64.40679 C ? A ? 91 CB 1
   ATOM 2669 CG1 A VAL A 91 ? 1.99565 36.47887 19.27077 0.369 64.68284 C ? A ? 91 CG1 1
   ATOM 2670 CG2 A VAL A 91 ? 0.06932 37.03270 17.77613 0.369 64.22057 C ? A ? 91 CG2 1
   ATOM 2671 H A VAL A 91 ? -1.26760 37.45131 19.93683 0.369 76.41418 H ? A ? 91 H 1
   ATOM 2672 HA A VAL A 91 ? 1.14155 38.56358 20.53420 0.369 77.35038 H ? A ? 91 HA 1
   ATOM 2673 HB A VAL A 91 ? 1.68907 38.20266 18.21148 0.369 77.30132 H ? A ? 91 HB 1
   ATOM 2674 HG11 A VAL A 91 ? 2.41294 36.00860 18.53211 0.369 77.63257 H ? A ? 91 HG11 1
   ATOM 2675 HG12 A VAL A 91 ? 2.67640 36.86342 19.84488 0.369 77.63257 H ? A ? 91 HG12 1
   ATOM 2676 HG13 A VAL A 91 ? 1.43986 35.86831 19.77988 0.369 77.63257 H ? A ? 91 HG13 1
   ATOM 2677 HG21 A VAL A 91 ? 0.50798 36.67138 16.99005 0.369 77.07786 H ? A ? 91 HG21 1
   ATOM 2678 HG22 A VAL A 91 ? -0.41939 36.33104 18.23410 0.369 77.07786 H ? A ? 91 HG22 1
   ATOM 2679 HG23 A VAL A 91 ? -0.53733 37.74443 17.51862 0.369 77.07786 H ? A ? 91 HG23 1
   ATOM 2680 N C VAL A 91 ? -0.49936 37.57975 20.58420 0.359 63.67139 N ? A ? 91 N 1
   ATOM 2681 CA C VAL A 91 ? 0.54437 38.40840 19.99688 0.359 64.46207 C ? A ? 91 CA 1
   ATOM 2682 C C VAL A 91 ? -0.07171 39.72374 19.53219 0.359 65.34983 C ? A ? 91 C 1
   ATOM 2683 O C VAL A 91 ? -1.29048 39.87148 19.44600 0.359 65.01492 O ? A ? 91 O 1
   ATOM 2684 CB C VAL A 91 ? 1.26111 37.69761 18.82909 0.359 64.46522 C ? A ? 91 CB 1
   ATOM 2685 CG1 C VAL A 91 ? 2.19715 36.62106 19.36066 0.359 64.75720 C ? A ? 91 CG1 1
   ATOM 2686 CG2 C VAL A 91 ? 0.24693 37.09189 17.87154 0.359 64.26647 C ? A ? 91 CG2 1
   ATOM 2687 H C VAL A 91 ? -1.19573 37.50406 20.08526 0.359 76.41884 H ? A ? 91 H 1
   ATOM 2688 HA C VAL A 91 ? 1.20375 38.61577 20.67740 0.359 77.36765 H ? A ? 91 HA 1
   ATOM 2689 HB C VAL A 91 ? 1.78846 38.34902 18.34075 0.359 77.37143 H ? A ? 91 HB 1
   ATOM 2690 HG11 C VAL A 91 ? 2.64122 36.19138 18.61295 0.359 77.72181 H ? A ? 91 HG11 1
   ATOM 2691 HG12 C VAL A 91 ? 2.85420 37.03335 19.94308 0.359 77.72181 H ? A ? 91 HG12 1
   ATOM 2692 HG13 C VAL A 91 ? 1.67853 35.96851 19.85676 0.359 77.72181 H ? A ? 91 HG13 1
   ATOM 2693 HG21 C VAL A 91 ? 0.71041 36.77075 17.08228 0.359 77.13293 H ? A ? 91 HG21 1
   ATOM 2694 HG22 C VAL A 91 ? -0.20361 36.35515 18.31327 0.359 77.13293 H ? A ? 91 HG22 1
   ATOM 2695 HG23 C VAL A 91 ? -0.39789 37.77241 17.62251 0.359 77.13293 H ? A ? 91 HG23 1
   ATOM 2696 N D VAL A 91 ? -0.52892 37.52572 20.29235 0.272 63.64018 N ? A ? 91 N 1
   ATOM 2697 CA D VAL A 91 ? 0.53009 38.33103 19.69868 0.272 64.44559 C ? A ? 91 CA 1
   ATOM 2698 C D VAL A 91 ? -0.05608 39.66715 19.26543 0.272 65.32141 C ? A ? 91 C 1
   ATOM 2699 O D VAL A 91 ? -1.25082 39.78098 18.96959 0.272 65.20105 O ? A ? 91 O 1
   ATOM 2700 CB D VAL A 91 ? 1.19542 37.60700 18.50872 0.272 64.41166 C ? A ? 91 CB 1
   ATOM 2701 CG1 D VAL A 91 ? 2.10436 36.49233 19.00763 0.272 64.72185 C ? A ? 91 CG1 1
   ATOM 2702 CG2 D VAL A 91 ? 0.13941 37.04892 17.56473 0.272 64.17502 C ? A ? 91 CG2 1
   ATOM 2703 H D VAL A 91 ? -1.10447 37.24134 19.72011 0.272 76.38139 H ? A ? 91 H 1
   ATOM 2704 HA D VAL A 91 ? 1.21247 38.50434 20.36593 0.272 77.34788 H ? A ? 91 HA 1
   ATOM 2705 HB D VAL A 91 ? 1.73546 38.24475 18.01626 0.272 77.30716 H ? A ? 91 HB 1
   ATOM 2706 HG11 D VAL A 91 ? 2.50844 36.04927 18.24519 0.272 77.67939 H ? A ? 91 HG11 1
   ATOM 2707 HG12 D VAL A 91 ? 2.79435 36.87594 19.57123 0.272 77.67939 H ? A ? 91 HG12 1
   ATOM 2708 HG13 D VAL A 91 ? 1.57593 35.85810 19.51695 0.272 77.67939 H ? A ? 91 HG13 1
   ATOM 2709 HG21 D VAL A 91 ? 0.56901 36.76494 16.74273 0.272 77.02319 H ? A ? 91 HG21 1
   ATOM 2710 HG22 D VAL A 91 ? -0.29552 36.29278 17.98899 0.272 77.02319 H ? A ? 91 HG22 1
   ATOM 2711 HG23 D VAL A 91 ? -0.51244 37.74175 17.37504 0.272 77.02319 H ? A ? 91 HG23 1
   ATOM 2712 N . ASP A 92 ? 0.80128 40.69023 19.23588 1.000 66.56545 N ? A ? 92 N 1
   ATOM 2713 CA . ASP A 92 ? 0.36103 42.03019 18.85526 1.000 68.84759 C ? A ? 92 CA 1
   ATOM 2714 C . ASP A 92 ? 0.00992 42.13919 17.37627 1.000 68.76949 C ? A ? 92 C 1
   ATOM 2715 O . ASP A 92 ? -0.65105 43.10632 16.98057 1.000 68.84914 O ? A ? 92 O 1
   ATOM 2716 HA . ASP A 92 ? -0.43978 42.24751 19.35762 1.000 82.63028 H ? A ? 92 HA 1
   ATOM 2717 CB A ASP A 92 ? 1.43351 43.06305 19.22225 0.660 71.06028 C ? A ? 92 CB 1
   ATOM 2718 CG A ASP A 92 ? 2.78119 42.76260 18.59751 0.660 72.36299 C ? A ? 92 CG 1
   ATOM 2719 OD1 A ASP A 92 ? 2.82220 42.07307 17.55758 0.660 70.96794 O ? A ? 92 OD1 1
   ATOM 2720 OD2 A ASP A 92 ? 3.80331 43.21360 19.15670 0.660 73.35038 O ? A ? 92 OD2 1
   ATOM 2721 H A ASP A 92 ? 1.64879 40.60645 19.35547 0.369 79.89171 H ? A ? 92 H 1
   ATOM 2722 HB2 A ASP A 92 ? 1.14856 43.93713 18.91292 0.660 85.28550 H ? A ? 92 HB2 1
   ATOM 2723 HB3 A ASP A 92 ? 1.54579 43.07243 20.18568 0.660 85.28550 H ? A ? 92 HB3 1
   ATOM 2724 CB B ASP A 92 ? 1.45121 43.04931 19.18819 0.340 71.02563 C ? A ? 92 CB 1
   ATOM 2725 CG B ASP A 92 ? 2.62281 42.97477 18.22920 0.340 71.99917 C ? A ? 92 CG 1
   ATOM 2726 OD1 B ASP A 92 ? 2.52692 43.55550 17.12833 0.340 72.15917 O ? A ? 92 OD1 1
   ATOM 2727 OD2 B ASP A 92 ? 3.63239 42.32392 18.56732 0.340 72.62794 O ? A ? 92 OD2 1
   ATOM 2728 HB2 B ASP A 92 ? 1.07679 43.94273 19.13803 0.340 85.24392 H ? A ? 92 HB2 1
   ATOM 2729 HB3 B ASP A 92 ? 1.78299 42.87841 20.08352 0.340 85.24392 H ? A ? 92 HB3 1
   ATOM 2730 H C ASP A 92 ? 1.65572 40.59345 19.24833 0.359 79.89171 H ? A ? 92 H 1
   ATOM 2731 H D ASP A 92 ? 1.63705 40.63402 19.43062 0.272 79.89171 H ? A ? 92 H 1
   ATOM 2732 N . THR A 93 ? 0.42566 41.17687 16.55822 1.000 68.53160 N ? A ? 93 N 1
   ATOM 2733 CA . THR A 93 ? 0.21087 41.20812 15.11816 1.000 69.07750 C ? A ? 93 CA 1
   ATOM 2734 C . THR A 93 ? -0.79538 40.12965 14.73900 1.000 68.29397 C ? A ? 93 C 1
   ATOM 2735 O . THR A 93 ? -0.66281 38.97708 15.16401 1.000 68.43104 O ? A ? 93 O 1
   ATOM 2736 CB . THR A 93 ? 1.52787 40.99010 14.36417 1.000 68.92741 C ? A ? 93 CB 1
   ATOM 2737 OG1 . THR A 93 ? 2.56408 41.78940 14.95340 1.000 70.13625 O ? A ? 93 OG1 1
   ATOM 2738 CG2 . THR A 93 ? 1.37668 41.36547 12.89594 1.000 66.95805 C ? A ? 93 CG2 1
   ATOM 2739 H . THR A 93 ? 0.84685 40.47564 16.82369 1.000 82.25109 H ? A ? 93 H 1
   ATOM 2740 HA . THR A 93 ? -0.14943 42.07100 14.86027 1.000 82.90617 H ? A ? 93 HA 1
   ATOM 2741 HB . THR A 93 ? 1.77390 40.05329 14.41676 1.000 82.72607 H ? A ? 93 HB 1
   ATOM 2742 HG1 . THR A 93 ? 2.33289 42.59689 14.96436 1.000 84.17667 H ? A ? 93 HG1 1
   ATOM 2743 HG21 . THR A 93 ? 2.22534 41.26147 12.43783 1.000 80.36283 H ? A ? 93 HG21 1
   ATOM 2744 HG22 . THR A 93 ? 0.71834 40.79221 12.47304 1.000 80.36283 H ? A ? 93 HG22 1
   ATOM 2745 HG23 . THR A 93 ? 1.08757 42.28805 12.81745 1.000 80.36283 H ? A ? 93 HG23 1
   ATOM 2746 N . ALA A 94 ? -1.80544 40.50729 13.95978 1.000 62.25443 N ? A ? 94 N 1
   ATOM 2747 CA . ALA A 94 ? -2.73072 39.53455 13.39943 1.000 63.17197 C ? A ? 94 CA 1
   ATOM 2748 C . ALA A 94 ? -2.09414 38.87942 12.18178 1.000 64.28351 C ? A ? 94 C 1
   ATOM 2749 O . ALA A 94 ? -1.27850 39.48650 11.48214 1.000 64.93362 O ? A ? 94 O 1
   ATOM 2750 CB . ALA A 94 ? -4.05245 40.19604 13.00900 1.000 60.99577 C ? A ? 94 CB 1
   ATOM 2751 H . ALA A 94 ? -1.97459 41.32185 13.74186 1.000 74.71848 H ? A ? 94 H 1
   ATOM 2752 HA . ALA A 94 ? -2.93545 38.85261 14.05817 1.000 75.81954 H ? A ? 94 HA 1
   ATOM 2753 HB1 . ALA A 94 ? -4.63587 39.52817 12.61598 1.000 73.20809 H ? A ? 94 HB1 1
   ATOM 2754 HB2 . ALA A 94 ? -4.46530 40.56973 13.80323 1.000 73.20809 H ? A ? 94 HB2 1
   ATOM 2755 HB3 . ALA A 94 ? -3.87530 40.90019 12.36580 1.000 73.20809 H ? A ? 94 HB3 1
   ATOM 2756 N A ASN A 95 ? -2.45103 37.62122 11.93856 0.408 63.65454 N ? A ? 95 N 1
   ATOM 2757 CA A ASN A 95 ? -1.87798 36.93876 10.78399 0.408 63.47204 C ? A ? 95 CA 1
   ATOM 2758 C A ASN A 95 ? -2.64385 37.35039 9.53305 0.408 62.82279 C ? A ? 95 C 1
   ATOM 2759 O A ASN A 95 ? -3.82735 37.01410 9.39368 0.408 62.58121 O ? A ? 95 O 1
   ATOM 2760 CB A ASN A 95 ? -1.91186 35.41817 10.94230 0.408 62.93493 C ? A ? 95 CB 1
   ATOM 2761 CG A ASN A 95 ? -1.12358 34.70447 9.84804 0.408 63.36943 C ? A ? 95 CG 1
   ATOM 2762 OD1 A ASN A 95 ? -0.90513 35.25329 8.77036 0.408 62.52330 O ? A ? 95 OD1 1
   ATOM 2763 ND2 A ASN A 95 ? -0.68913 33.48198 10.12708 0.408 61.93397 N ? A ? 95 ND2 1
   ATOM 2764 H A ASN A 95 ? -3.00238 37.15920 12.40991 0.408 76.39862 H ? A ? 95 H 1
   ATOM 2765 HA A ASN A 95 ? -0.94710 37.19734 10.69738 0.408 76.17962 H ? A ? 95 HA 1
   ATOM 2766 HB2 A ASN A 95 ? -1.52401 35.17902 11.79861 0.408 75.53509 H ? A ? 95 HB2 1
   ATOM 2767 HB3 A ASN A 95 ? -2.83204 35.11445 10.89845 0.408 75.53509 H ? A ? 95 HB3 1
   ATOM 2768 HD21 A ASN A 95 ? -0.24028 33.04092 9.54091 0.408 74.33393 H ? A ? 95 HD21 1
   ATOM 2769 HD22 A ASN A 95 ? -0.85643 33.13082 10.89409 0.408 74.33393 H ? A ? 95 HD22 1
   ATOM 2770 N C ASN A 95 ? -2.48672 37.63350 11.92950 0.592 63.66042 N ? A ? 95 N 1
   ATOM 2771 CA C ASN A 95 ? -1.97163 36.87837 10.79585 0.592 63.47471 C ? A ? 95 CA 1
   ATOM 2772 C C ASN A 95 ? -2.68564 37.31358 9.52300 0.592 62.80934 C ? A ? 95 C 1
   ATOM 2773 O C ASN A 95 ? -3.86606 36.99171 9.33784 0.592 62.57232 O ? A ? 95 O 1
   ATOM 2774 CB C ASN A 95 ? -2.15803 35.37667 11.01583 0.592 62.93676 C ? A ? 95 CB 1
   ATOM 2775 CG C ASN A 95 ? -1.63888 34.54901 9.85281 0.592 62.76079 C ? A ? 95 CG 1
   ATOM 2776 OD1 C ASN A 95 ? -0.72191 34.96008 9.14118 0.592 62.66548 O ? A ? 95 OD1 1
   ATOM 2777 ND2 C ASN A 95 ? -2.22373 33.37603 9.65713 0.592 60.23337 N ? A ? 95 ND2 1
   ATOM 2778 H C ASN A 95 ? -3.05656 37.20034 12.40622 0.592 76.40567 H ? A ? 95 H 1
   ATOM 2779 HA C ASN A 95 ? -1.02299 37.05529 10.69747 0.592 76.18282 H ? A ? 95 HA 1
   ATOM 2780 HB2 C ASN A 95 ? -1.67469 35.11083 11.81371 0.592 75.53729 H ? A ? 95 HB2 1
   ATOM 2781 HB3 C ASN A 95 ? -3.10334 35.18682 11.12190 0.592 75.53729 H ? A ? 95 HB3 1
   ATOM 2782 HD21 C ASN A 95 ? -1.96621 32.86951 9.01159 0.592 72.29322 H ? A ? 95 HD21 1
   ATOM 2783 HD22 C ASN A 95 ? -2.86078 33.12135 10.17568 0.592 72.29322 H ? A ? 95 HD22 1
   ATOM 2784 N A PRO A 96 ? -2.01438 38.06895 8.60090 0.408 63.18686 N ? A ? 96 N 1
   ATOM 2785 CA A PRO A 96 ? -2.75097 38.47894 7.39479 0.408 63.70980 C ? A ? 96 CA 1
   ATOM 2786 C A PRO A 96 ? -3.19907 37.30241 6.55070 0.408 63.11382 C ? A ? 96 C 1
   ATOM 2787 O A PRO A 96 ? -4.23454 37.38880 5.87834 0.408 62.60446 O ? A ? 96 O 1
   ATOM 2788 CB A PRO A 96 ? -1.74419 39.36793 6.65166 0.408 63.91794 C ? A ? 96 CB 1
   ATOM 2789 CG A PRO A 96 ? -0.40396 38.92485 7.14231 0.408 63.73498 C ? A ? 96 CG 1
   ATOM 2790 CD A PRO A 96 ? -0.58731 38.43984 8.54478 0.408 62.53924 C ? A ? 96 CD 1
   ATOM 2791 HA A PRO A 96 ? -3.52232 39.01501 7.63674 0.408 76.46493 H ? A ? 96 HA 1
   ATOM 2792 HB2 A PRO A 96 ? -1.82633 39.23164 5.69480 0.408 76.71470 H ? A ? 96 HB2 1
   ATOM 2793 HB3 A PRO A 96 ? -1.90298 40.29987 6.86886 0.408 76.71470 H ? A ? 96 HB3 1
   ATOM 2794 HG2 A PRO A 96 ? -0.07439 38.20916 6.57656 0.408 76.49514 H ? A ? 96 HG2 1
   ATOM 2795 HG3 A PRO A 96 ? 0.21093 39.67474 7.12068 0.408 76.49514 H ? A ? 96 HG3 1
   ATOM 2796 HD2 A PRO A 96 ? -0.02456 37.66910 8.71848 0.408 75.06026 H ? A ? 96 HD2 1
   ATOM 2797 HD3 A PRO A 96 ? -0.38993 39.14488 9.18107 0.408 75.06026 H ? A ? 96 HD3 1
   ATOM 2798 N C PRO A 96 ? -2.01590 38.03410 8.61992 0.592 63.18827 N ? A ? 96 N 1
   ATOM 2799 CA C PRO A 96 ? -2.71128 38.48079 7.40118 0.592 63.71526 C ? A ? 96 CA 1
   ATOM 2800 C C PRO A 96 ? -3.15278 37.33072 6.51571 0.592 63.11093 C ? A ? 96 C 1
   ATOM 2801 O C PRO A 96 ? -4.13564 37.46713 5.77608 0.592 62.59682 O ? A ? 96 O 1
   ATOM 2802 CB C PRO A 96 ? -1.66892 39.36966 6.70862 0.592 63.93084 C ? A ? 96 CB 1
   ATOM 2803 CG C PRO A 96 ? -0.35300 38.86976 7.20663 0.592 63.73175 C ? A ? 96 CG 1
   ATOM 2804 CD C PRO A 96 ? -0.57913 38.36972 8.60130 0.592 62.52451 C ? A ? 96 CD 1
   ATOM 2805 HA C PRO A 96 ? -3.48217 39.02194 7.63312 0.592 76.47148 H ? A ? 96 HA 1
   ATOM 2806 HB2 C PRO A 96 ? -1.73696 39.27150 5.74600 0.592 76.73018 H ? A ? 96 HB2 1
   ATOM 2807 HB3 C PRO A 96 ? -1.80610 40.29695 6.95805 0.592 76.73018 H ? A ? 96 HB3 1
   ATOM 2808 HG2 C PRO A 96 ? -0.04244 38.15112 6.63391 0.592 76.49127 H ? A ? 96 HG2 1
   ATOM 2809 HG3 C PRO A 96 ? 0.29000 39.59603 7.20587 0.592 76.49127 H ? A ? 96 HG3 1
   ATOM 2810 HD2 C PRO A 96 ? -0.03957 37.58292 8.77657 0.592 75.04258 H ? A ? 96 HD2 1
   ATOM 2811 HD3 C PRO A 96 ? -0.37869 39.06103 9.25154 0.592 75.04258 H ? A ? 96 HD3 1
   ATOM 2812 N . LYS A 97 ? -2.45329 36.19745 6.57500 1.000 61.59351 N ? A ? 97 N 1
   ATOM 2813 CA . LYS A 97 ? -2.79354 35.00561 5.81592 1.000 65.23390 C ? A ? 97 CA 1
   ATOM 2814 C . LYS A 97 ? -3.79580 34.10446 6.54376 1.000 64.26034 C ? A ? 97 C 1
   ATOM 2815 O . LYS A 97 ? -3.91183 32.92372 6.18839 1.000 63.76657 O ? A ? 97 O 1
   ATOM 2816 HA . LYS A 97 ? -3.19288 35.28694 4.97790 1.000 78.29385 H ? A ? 97 HA 1
   ATOM 2817 CB A LYS A 97 ? -1.52662 34.20251 5.50637 0.670 63.94045 C ? A ? 97 CB 1
   ATOM 2818 CG A LYS A 97 ? -0.35023 35.02830 5.00076 0.670 64.44638 C ? A ? 97 CG 1
   ATOM 2819 CD A LYS A 97 ? 0.85534 34.13893 4.72725 0.670 64.86930 C ? A ? 97 CD 1
   ATOM 2820 CE A LYS A 97 ? 2.01140 34.92445 4.13344 0.670 66.56228 C ? A ? 97 CE 1
   ATOM 2821 NZ A LYS A 97 ? 3.04823 34.03331 3.53997 0.670 66.15655 N ? A ? 97 NZ 1
   ATOM 2822 H A LYS A 97 ? -1.73111 36.11702 7.03498 0.408 73.92538 H ? A ? 97 H 1
   ATOM 2823 HB2 A LYS A 97 ? -1.24062 33.75492 6.31802 0.670 76.74171 H ? A ? 97 HB2 1
   ATOM 2824 HB3 A LYS A 97 ? -1.73751 33.54733 4.82288 0.670 76.74171 H ? A ? 97 HB3 1
   ATOM 2825 HG2 A LYS A 97 ? -0.59785 35.47385 4.17549 0.670 77.34882 H ? A ? 97 HG2 1
   ATOM 2826 HG3 A LYS A 97 ? -0.10309 35.68463 5.67088 0.670 77.34882 H ? A ? 97 HG3 1
   ATOM 2827 HD2 A LYS A 97 ? 1.15464 33.74028 5.55935 0.670 77.85633 H ? A ? 97 HD2 1
   ATOM 2828 HD3 A LYS A 97 ? 0.60492 33.44456 4.09793 0.670 77.85633 H ? A ? 97 HD3 1
   ATOM 2829 HE2 A LYS A 97 ? 1.67560 35.50595 3.43344 0.670 79.88790 H ? A ? 97 HE2 1
   ATOM 2830 HE3 A LYS A 97 ? 2.42981 35.45261 4.83120 0.670 79.88790 H ? A ? 97 HE3 1
   ATOM 2831 HZ1 A LYS A 97 ? 3.72971 34.51893 3.23689 0.670 79.40103 H ? A ? 97 HZ1 1
   ATOM 2832 HZ2 A LYS A 97 ? 3.34952 33.46507 4.15514 0.670 79.40103 H ? A ? 97 HZ2 1
   ATOM 2833 HZ3 A LYS A 97 ? 2.70073 33.56990 2.86424 0.670 79.40103 H ? A ? 97 HZ3 1
   ATOM 2834 CB B LYS A 97 ? -1.52426 34.21622 5.48428 0.330 63.97504 C ? A ? 97 CB 1
   ATOM 2835 CG B LYS A 97 ? -0.77901 34.73729 4.25782 0.330 64.49541 C ? A ? 97 CG 1
   ATOM 2836 CD B LYS A 97 ? 0.46873 33.91445 3.97649 0.330 65.08442 C ? A ? 97 CD 1
   ATOM 2837 CE B LYS A 97 ? 0.95264 34.08653 2.54307 0.330 65.75878 C ? A ? 97 CE 1
   ATOM 2838 NZ B LYS A 97 ? 1.25936 35.50259 2.20137 0.330 66.29589 N ? A ? 97 NZ 1
   ATOM 2839 HB2 B LYS A 97 ? -0.91972 34.26544 6.24125 0.330 76.78321 H ? A ? 97 HB2 1
   ATOM 2840 HB3 B LYS A 97 ? -1.76709 33.29284 5.31313 0.330 76.78321 H ? A ? 97 HB3 1
   ATOM 2841 HG2 B LYS A 97 ? -1.35978 34.68614 3.48259 0.330 77.40766 H ? A ? 97 HG2 1
   ATOM 2842 HG3 B LYS A 97 ? -0.51040 35.65668 4.41105 0.330 77.40766 H ? A ? 97 HG3 1
   ATOM 2843 HD2 B LYS A 97 ? 1.17966 34.19803 4.57236 0.330 78.11447 H ? A ? 97 HD2 1
   ATOM 2844 HD3 B LYS A 97 ? 0.27122 32.97551 4.11892 0.330 78.11447 H ? A ? 97 HD3 1
   ATOM 2845 HE2 B LYS A 97 ? 1.76205 33.56669 2.41848 0.330 78.92370 H ? A ? 97 HE2 1
   ATOM 2846 HE3 B LYS A 97 ? 0.26200 33.77545 1.93714 0.330 78.92370 H ? A ? 97 HE3 1
   ATOM 2847 HZ1 B LYS A 97 ? 1.55938 35.55583 1.36515 0.330 79.56824 H ? A ? 97 HZ1 1
   ATOM 2848 HZ2 B LYS A 97 ? 0.52514 35.99988 2.27702 0.330 79.56824 H ? A ? 97 HZ2 1
   ATOM 2849 HZ3 B LYS A 97 ? 1.88172 35.82073 2.75233 0.330 79.56824 H ? A ? 97 HZ3 1
   ATOM 2850 H C LYS A 97 ? -1.75453 36.09584 7.06594 0.592 73.92538 H ? A ? 97 H 1
   ATOM 2851 N . THR A 98 ? -4.52662 34.60976 7.53023 1.000 62.33887 N ? A ? 98 N 1
   ATOM 2852 CA . THR A 98 ? -5.42581 33.74028 8.28489 1.000 60.46348 C ? A ? 98 CA 1
   ATOM 2853 C . THR A 98 ? -6.57841 33.28585 7.39497 1.000 58.71656 C ? A ? 98 C 1
   ATOM 2854 O . THR A 98 ? -7.31405 34.13097 6.86874 1.000 59.56414 O ? A ? 98 O 1
   ATOM 2855 H . THR A 98 ? -4.52168 35.43324 7.77812 1.000 74.81982 H ? A ? 98 H 1
   ATOM 2856 HA . THR A 98 ? -4.94172 32.95375 8.58142 1.000 72.56935 H ? A ? 98 HA 1
   ATOM 2857 CB A THR A 98 ? -5.97748 34.45419 9.51587 0.263 61.01543 C ? A ? 98 CB 1
   ATOM 2858 OG1 A THR A 98 ? -4.92930 34.66895 10.46498 0.263 61.45273 O ? A ? 98 OG1 1
   ATOM 2859 CG2 A THR A 98 ? -7.07334 33.62115 10.17126 0.263 60.52166 C ? A ? 98 CG2 1
   ATOM 2860 HB A THR A 98 ? -6.35193 35.30756 9.24671 0.264 73.23169 H ? A ? 98 HB 1
   ATOM 2861 HG1 A THR A 98 ? -4.59778 33.93324 10.69826 0.264 73.75645 H ? A ? 98 HG1 1
   ATOM 2862 HG21 A THR A 98 ? -7.21427 33.91751 11.08406 0.264 72.63917 H ? A ? 98 HG21 1
   ATOM 2863 HG22 A THR A 98 ? -7.90284 33.71681 9.67761 0.264 72.63917 H ? A ? 98 HG22 1
   ATOM 2864 HG23 A THR A 98 ? -6.81831 32.68532 10.17994 0.264 72.63917 H ? A ? 98 HG23 1
   ATOM 2865 CB B THR A 98 ? -5.94800 34.46360 9.52392 0.628 60.98343 C ? A ? 98 CB 1
   ATOM 2866 OG1 B THR A 98 ? -4.85127 34.77526 10.39459 0.628 61.49257 O ? A ? 98 OG1 1
   ATOM 2867 CG2 B THR A 98 ? -6.94969 33.59230 10.27113 0.628 60.56810 C ? A ? 98 CG2 1
   ATOM 2868 HB B THR A 98 ? -6.39415 35.28216 9.25594 0.628 73.19329 H ? A ? 98 HB 1
   ATOM 2869 HG1 B THR A 98 ? -5.11787 35.25102 11.03348 0.628 73.80425 H ? A ? 98 HG1 1
   ATOM 2870 HG21 B THR A 98 ? -7.09825 33.94677 11.16173 0.628 72.69489 H ? A ? 98 HG21 1
   ATOM 2871 HG22 B THR A 98 ? -7.79431 33.57448 9.79447 0.628 72.69489 H ? A ? 98 HG22 1
   ATOM 2872 HG23 B THR A 98 ? -6.61093 32.68641 10.34533 0.628 72.69489 H ? A ? 98 HG23 1
   ATOM 2873 CB C THR A 98 ? -5.95204 34.45334 9.53285 0.109 61.02273 C ? A ? 98 CB 1
   ATOM 2874 OG1 C THR A 98 ? -6.84454 33.58102 10.24003 0.109 60.52259 O ? A ? 98 OG1 1
   ATOM 2875 CG2 C THR A 98 ? -6.68105 35.75023 9.18432 0.109 61.51337 C ? A ? 98 CG2 1
   ATOM 2876 HB C THR A 98 ? -5.19892 34.68763 10.09748 0.109 73.24045 H ? A ? 98 HB 1
   ATOM 2877 HG1 C THR A 98 ? -7.14176 33.96731 10.92417 0.109 72.64028 H ? A ? 98 HG1 1
   ATOM 2878 HG21 C THR A 98 ? -6.91324 36.22862 9.99557 0.109 73.82921 H ? A ? 98 HG21 1
   ATOM 2879 HG22 C THR A 98 ? -6.11157 36.31446 8.63819 0.109 73.82921 H ? A ? 98 HG22 1
   ATOM 2880 HG23 C THR A 98 ? -7.49316 35.55235 8.69217 0.109 73.82921 H ? A ? 98 HG23 1
   ATOM 2881 N . PRO A 99 ? -6.76261 31.98675 7.18818 1.000 55.07867 N ? A ? 99 N 1
   ATOM 2882 CA . PRO A 99 ? -7.89253 31.51400 6.38557 1.000 58.14029 C ? A ? 99 CA 1
   ATOM 2883 C . PRO A 99 ? -9.18844 31.53045 7.18254 1.000 58.27291 C ? A ? 99 C 1
   ATOM 2884 O . PRO A 99 ? -9.20366 31.68087 8.40338 1.000 59.97547 O ? A ? 99 O 1
   ATOM 2885 CB . PRO A 99 ? -7.48338 30.07929 6.03809 1.000 59.21029 C ? A ? 99 CB 1
   ATOM 2886 CG . PRO A 99 ? -6.70101 29.64453 7.23145 1.000 57.57240 C ? A ? 99 CG 1
   ATOM 2887 CD . PRO A 99 ? -5.91510 30.86722 7.64598 1.000 58.73212 C ? A ? 99 CD 1
   ATOM 2888 HA . PRO A 99 ? -7.99711 32.04210 5.57868 1.000 69.78152 H ? A ? 99 HA 1
   ATOM 2889 HB2 . PRO A 99 ? -8.27011 29.52624 5.91118 1.000 71.06552 H ? A ? 99 HB2 1
   ATOM 2890 HB3 . PRO A 99 ? -6.93814 30.06964 5.23590 1.000 71.06552 H ? A ? 99 HB3 1
   ATOM 2891 HG2 . PRO A 99 ? -7.30330 29.36301 7.93778 1.000 69.10006 H ? A ? 99 HG2 1
   ATOM 2892 HG3 . PRO A 99 ? -6.10790 28.91560 6.99107 1.000 69.10006 H ? A ? 99 HG3 1
   ATOM 2893 HD2 . PRO A 99 ? -5.79922 30.89315 8.60868 1.000 70.49172 H ? A ? 99 HD2 1
   ATOM 2894 HD3 . PRO A 99 ? -5.05030 30.88695 7.20707 1.000 70.49172 H ? A ? 99 HD3 1
   ATOM 2895 N . LYS A 100 ? -10.29317 31.38686 6.45899 1.000 60.18892 N ? A ? 100 N 1
   ATOM 2896 CA . LYS A 100 ? -11.51788 30.91639 7.09064 1.000 60.06093 C ? A ? 100 CA 1
   ATOM 2897 C . LYS A 100 ? -11.19632 29.59300 7.77698 1.000 59.70134 C ? A ? 100 C 1
   ATOM 2898 O . LYS A 100 ? -10.41439 28.79009 7.26088 1.000 57.94080 O ? A ? 100 O 1
   ATOM 2899 H . LYS A 100 ? -10.35845 31.55179 5.61749 1.000 72.23987 H ? A ? 100 H 1
   ATOM 2900 HA . LYS A 100 ? -11.85524 31.54907 7.74393 1.000 72.08628 H ? A ? 100 HA 1
   ATOM 2901 CB A LYS A 100 ? -12.62063 30.75115 6.05194 0.297 61.83411 C ? A ? 100 CB 1
   ATOM 2902 CG A LYS A 100 ? -13.99102 30.43642 6.62660 0.297 63.85180 C ? A ? 100 CG 1
   ATOM 2903 CD A LYS A 100 ? -15.04520 30.35955 5.52614 0.297 66.93424 C ? A ? 100 CD 1
   ATOM 2904 CE A LYS A 100 ? -15.22186 31.69833 4.81771 0.297 69.90737 C ? A ? 100 CE 1
   ATOM 2905 NZ A LYS A 100 ? -16.30741 31.66058 3.80253 0.297 70.34222 N ? A ? 100 NZ 1
   ATOM 2906 HB2 A LYS A 100 ? -12.69716 31.57737 5.54953 0.297 74.21410 H ? A ? 100 HB2 1
   ATOM 2907 HB3 A LYS A 100 ? -12.37844 30.02317 5.45840 0.297 74.21410 H ? A ? 100 HB3 1
   ATOM 2908 HG2 A LYS A 100 ? -13.96098 29.58066 7.08232 0.297 76.63533 H ? A ? 100 HG2 1
   ATOM 2909 HG3 A LYS A 100 ? -14.24810 31.13478 7.24879 0.297 76.63533 H ? A ? 100 HG3 1
   ATOM 2910 HD2 A LYS A 100 ? -14.77347 29.70107 4.86776 0.297 80.33426 H ? A ? 100 HD2 1
   ATOM 2911 HD3 A LYS A 100 ? -15.89699 30.10731 5.91565 0.297 80.33426 H ? A ? 100 HD3 1
   ATOM 2912 HE2 A LYS A 100 ? -15.44511 32.37785 5.47292 0.297 83.90201 H ? A ? 100 HE2 1
   ATOM 2913 HE3 A LYS A 100 ? -14.39518 31.93110 4.36682 0.297 83.90201 H ? A ? 100 HE3 1
   ATOM 2914 HZ1 A LYS A 100 ? -16.38757 32.45671 3.41285 0.297 84.42383 H ? A ? 100 HZ1 1
   ATOM 2915 HZ2 A LYS A 100 ? -16.12137 31.05192 3.18042 0.297 84.42383 H ? A ? 100 HZ2 1
   ATOM 2916 HZ3 A LYS A 100 ? -17.08006 31.44992 4.19078 0.297 84.42383 H ? A ? 100 HZ3 1
   ATOM 2917 CB B LYS A 100 ? -12.61765 30.74793 6.04374 0.703 61.81707 C ? A ? 100 CB 1
   ATOM 2918 CG B LYS A 100 ? -14.05721 30.87989 6.54683 0.703 63.98555 C ? A ? 100 CG 1
   ATOM 2919 CD B LYS A 100 ? -15.01826 31.00939 5.34896 0.703 68.65480 C ? A ? 100 CD 1
   ATOM 2920 CE B LYS A 100 ? -16.48779 31.15106 5.75156 0.703 73.32090 C ? A ? 100 CE 1
   ATOM 2921 NZ B LYS A 100 ? -17.19394 29.83503 5.84618 0.703 72.61405 N ? A ? 100 NZ 1
   ATOM 2922 HB2 B LYS A 100 ? -12.49079 31.42491 5.36074 0.703 74.19365 H ? A ? 100 HB2 1
   ATOM 2923 HB3 B LYS A 100 ? -12.53126 29.86367 5.65447 0.703 74.19365 H ? A ? 100 HB3 1
   ATOM 2924 HG2 B LYS A 100 ? -14.29957 30.09170 7.05762 0.703 76.79583 H ? A ? 100 HG2 1
   ATOM 2925 HG3 B LYS A 100 ? -14.13977 31.67222 7.10028 0.703 76.79583 H ? A ? 100 HG3 1
   ATOM 2926 HD2 B LYS A 100 ? -14.77514 31.79625 4.83648 0.703 82.39893 H ? A ? 100 HD2 1
   ATOM 2927 HD3 B LYS A 100 ? -14.93840 30.21601 4.79663 0.703 82.39893 H ? A ? 100 HD3 1
   ATOM 2928 HE2 B LYS A 100 ? -16.53750 31.58052 6.61989 0.703 87.99825 H ? A ? 100 HE2 1
   ATOM 2929 HE3 B LYS A 100 ? -16.94659 31.68990 5.08819 0.703 87.99825 H ? A ? 100 HE3 1
   ATOM 2930 HZ1 B LYS A 100 ? -18.00970 29.95080 6.18268 0.703 87.15003 H ? A ? 100 HZ1 1
   ATOM 2931 HZ2 B LYS A 100 ? -17.26412 29.46845 5.03822 0.703 87.15003 H ? A ? 100 HZ2 1
   ATOM 2932 HZ3 B LYS A 100 ? -16.73890 29.28277 6.37538 0.703 87.15003 H ? A ? 100 HZ3 1
   ATOM 2933 N . TYR A 101 ? -11.73367 29.38448 8.97393 1.000 58.52361 N ? A ? 101 N 1
   ATOM 2934 CA . TYR A 101 ? -11.30215 28.20539 9.71342 1.000 58.81214 C ? A ? 101 CA 1
   ATOM 2935 C . TYR A 101 ? -12.23246 27.93813 10.88171 1.000 55.18221 C ? A ? 101 C 1
   ATOM 2936 O . TYR A 101 ? -12.98011 28.81480 11.31947 1.000 57.69867 O ? A ? 101 O 1
   ATOM 2937 CB . TYR A 101 ? -9.86498 28.36811 10.22396 1.000 55.08968 C ? A ? 101 CB 1
   ATOM 2938 CG . TYR A 101 ? -9.72622 29.27229 11.43198 1.000 56.10693 C ? A ? 101 CG 1
   ATOM 2939 CD1 . TYR A 101 ? -9.35246 30.60182 11.29337 1.000 59.99596 C ? A ? 101 CD1 1
   ATOM 2940 CD2 . TYR A 101 ? -9.94956 28.78738 12.71684 1.000 55.99271 C ? A ? 101 CD2 1
   ATOM 2941 CE1 . TYR A 101 ? -9.21240 31.42895 12.40138 1.000 57.88404 C ? A ? 101 CE1 1
   ATOM 2942 CE2 . TYR A 101 ? -9.82073 29.60377 13.82670 1.000 57.81787 C ? A ? 101 CE2 1
   ATOM 2943 CZ . TYR A 101 ? -9.44756 30.92466 13.66734 1.000 60.64028 C ? A ? 101 CZ 1
   ATOM 2944 OH . TYR A 101 ? -9.31068 31.74661 14.77047 1.000 60.46989 O ? A ? 101 OH 1
   ATOM 2945 H . TYR A 101 ? -12.31838 29.88456 9.35818 1.000 70.24150 H ? A ? 101 H 1
   ATOM 2946 HA . TYR A 101 ? -11.35862 27.44111 9.11879 1.000 70.58774 H ? A ? 101 HA 1
   ATOM 2947 HB2 . TYR A 101 ? -9.52412 27.49432 10.47134 1.000 66.12078 H ? A ? 101 HB2 1
   ATOM 2948 HB3 . TYR A 101 ? -9.32498 28.74548 9.51199 1.000 66.12078 H ? A ? 101 HB3 1
   ATOM 2949 HD1 . TYR A 101 ? -9.19293 30.94524 10.44396 1.000 72.00833 H ? A ? 101 HD1 1
   ATOM 2950 HD2 . TYR A 101 ? -10.19030 27.89650 12.83209 1.000 67.20442 H ? A ? 101 HD2 1
   ATOM 2951 HE1 . TYR A 101 ? -8.96160 32.31778 12.29191 1.000 69.47402 H ? A ? 101 HE1 1
   ATOM 2952 HE2 . TYR A 101 ? -9.98476 29.26460 14.67697 1.000 69.39462 H ? A ? 101 HE2 1
   ATOM 2953 HH . TYR A 101 ? -9.44115 31.30699 15.47426 1.000 72.57703 H ? A ? 101 HH 1
   ATOM 2954 N . LYS A 102 ? -12.16266 26.70790 11.38658 1.000 54.34485 N ? A ? 102 N 1
   ATOM 2955 CA . LYS A 102 ? -12.76963 26.36873 12.66372 1.000 50.81067 C ? A ? 102 CA 1
   ATOM 2956 C . LYS A 102 ? -12.02691 25.17589 13.25171 1.000 52.24894 C ? A ? 102 C 1
   ATOM 2957 O . LYS A 102 ? -11.20951 24.52918 12.59068 1.000 45.35478 O ? A ? 102 O 1
   ATOM 2958 H . LYS A 102 ? -11.76517 26.04896 11.00265 1.000 65.22699 H ? A ? 102 H 1
   ATOM 2959 HA . LYS A 102 ? -12.66821 27.12247 13.26579 1.000 60.98598 H ? A ? 102 HA 1
   ATOM 2960 CB A LYS A 102 ? -14.27537 26.08671 12.54489 0.527 54.21973 C ? A ? 102 CB 1
   ATOM 2961 CG A LYS A 102 ? -14.74515 25.41430 11.26914 0.527 53.71543 C ? A ? 102 CG 1
   ATOM 2962 CD A LYS A 102 ? -16.27745 25.46404 11.19181 0.527 57.04578 C ? A ? 102 CD 1
   ATOM 2963 CE A LYS A 102 ? -16.81162 25.24840 9.77872 0.527 59.92819 C ? A ? 102 CE 1
   ATOM 2964 NZ A LYS A 102 ? -18.25764 25.61980 9.68020 0.527 61.55098 N ? A ? 102 NZ 1
   ATOM 2965 HB2 A LYS A 102 ? -14.53148 25.50877 13.28062 0.527 65.07685 H ? A ? 102 HB2 1
   ATOM 2966 HB3 A LYS A 102 ? -14.74520 26.93293 12.60869 0.527 65.07685 H ? A ? 102 HB3 1
   ATOM 2967 HG2 A LYS A 102 ? -14.37836 25.87750 10.49986 0.527 64.47169 H ? A ? 102 HG2 1
   ATOM 2968 HG3 A LYS A 102 ? -14.46207 24.48654 11.26382 0.527 64.47169 H ? A ? 102 HG3 1
   ATOM 2969 HD2 A LYS A 102 ? -16.64462 24.76803 11.75895 0.527 68.46811 H ? A ? 102 HD2 1
   ATOM 2970 HD3 A LYS A 102 ? -16.58050 26.33392 11.49574 0.527 68.46811 H ? A ? 102 HD3 1
   ATOM 2971 HE2 A LYS A 102 ? -16.31122 25.80074 9.15790 0.527 71.92700 H ? A ? 102 HE2 1
   ATOM 2972 HE3 A LYS A 102 ? -16.71933 24.31297 9.53922 0.527 71.92700 H ? A ? 102 HE3 1
   ATOM 2973 HZ1 A LYS A 102 ? -18.54412 25.50910 8.84487 0.527 73.87435 H ? A ? 102 HZ1 1
   ATOM 2974 HZ2 A LYS A 102 ? -18.74157 25.10567 10.22203 0.527 73.87435 H ? A ? 102 HZ2 1
   ATOM 2975 HZ3 A LYS A 102 ? -18.36980 26.47130 9.91356 0.527 73.87435 H ? A ? 102 HZ3 1
   ATOM 2976 CB C LYS A 102 ? -14.26673 26.08042 12.50858 0.473 54.20745 C ? A ? 102 CB 1
   ATOM 2977 CG C LYS A 102 ? -14.60592 24.78184 11.79901 0.473 53.15558 C ? A ? 102 CG 1
   ATOM 2978 CD C LYS A 102 ? -16.04580 24.81571 11.28783 0.473 56.73544 C ? A ? 102 CD 1
   ATOM 2979 CE C LYS A 102 ? -16.77420 23.49479 11.49989 0.473 58.27237 C ? A ? 102 CE 1
   ATOM 2980 NZ C LYS A 102 ? -16.94170 23.15832 12.94661 0.473 61.17399 N ? A ? 102 NZ 1
   ATOM 2981 HB2 C LYS A 102 ? -14.66376 26.03981 13.39267 0.473 65.06211 H ? A ? 102 HB2 1
   ATOM 2982 HB3 C LYS A 102 ? -14.66612 26.80229 11.99838 0.473 65.06211 H ? A ? 102 HB3 1
   ATOM 2983 HG2 C LYS A 102 ? -14.01150 24.65932 11.04234 0.473 63.79987 H ? A ? 102 HG2 1
   ATOM 2984 HG3 C LYS A 102 ? -14.51400 24.03960 12.41669 0.473 63.79987 H ? A ? 102 HG3 1
   ATOM 2985 HD2 C LYS A 102 ? -16.53416 25.50710 11.76152 0.473 68.09569 H ? A ? 102 HD2 1
   ATOM 2986 HD3 C LYS A 102 ? -16.04011 25.00593 10.33668 0.473 68.09569 H ? A ? 102 HD3 1
   ATOM 2987 HE2 C LYS A 102 ? -17.65628 23.55138 11.10035 0.473 69.94001 H ? A ? 102 HE2 1
   ATOM 2988 HE3 C LYS A 102 ? -16.26599 22.78184 11.08235 0.473 69.94001 H ? A ? 102 HE3 1
   ATOM 2989 HZ1 C LYS A 102 ? -17.25622 22.33015 13.03209 0.473 73.42196 H ? A ? 102 HZ1 1
   ATOM 2990 HZ2 C LYS A 102 ? -16.15809 23.21429 13.36486 0.473 73.42196 H ? A ? 102 HZ2 1
   ATOM 2991 HZ3 C LYS A 102 ? -17.51312 23.72496 13.32674 0.473 73.42196 H ? A ? 102 HZ3 1
   ATOM 2992 N . PHE A 103 ? -12.28676 24.92964 14.53033 1.000 48.80257 N ? A ? 103 N 1
   ATOM 2993 CA . PHE A 103 ? -11.70160 23.81714 15.26601 1.000 48.69274 C ? A ? 103 CA 1
   ATOM 2994 C . PHE A 103 ? -12.75680 22.73005 15.42939 1.000 49.28914 C ? A ? 103 C 1
   ATOM 2995 O . PHE A 103 ? -13.87598 23.00922 15.87781 1.000 50.77052 O ? A ? 103 O 1
   ATOM 2996 H . PHE A 103 ? -12.81665 25.40931 15.00860 1.000 58.57626 H ? A ? 103 H 1
   ATOM 2997 HA . PHE A 103 ? -10.94870 23.45972 14.76974 1.000 58.44445 H ? A ? 103 HA 1
   ATOM 2998 CB A PHE A 103 ? -11.19406 24.26805 16.63704 0.637 48.54580 C ? A ? 103 CB 1
   ATOM 2999 CG A PHE A 103 ? -9.94168 25.12022 16.59266 0.637 47.63155 C ? A ? 103 CG 1
   ATOM 3000 CD1 A PHE A 103 ? -9.18193 25.23342 15.43726 0.637 46.69153 C ? A ? 103 CD1 1
   ATOM 3001 CD2 A PHE A 103 ? -9.51970 25.79896 17.72821 0.637 46.98169 C ? A ? 103 CD2 1
   ATOM 3002 CE1 A PHE A 103 ? -8.03501 26.01118 15.41014 0.637 47.40276 C ? A ? 103 CE1 1
   ATOM 3003 CE2 A PHE A 103 ? -8.37360 26.57795 17.70837 0.637 47.62633 C ? A ? 103 CE2 1
   ATOM 3004 CZ A PHE A 103 ? -7.62921 26.68171 16.55005 0.637 48.85977 C ? A ? 103 CZ 1
   ATOM 3005 HB2 A PHE A 103 ? -11.88889 24.79029 17.06760 0.637 58.26813 H ? A ? 103 HB2 1
   ATOM 3006 HB3 A PHE A 103 ? -10.99424 23.48067 17.16713 0.637 58.26813 H ? A ? 103 HB3 1
   ATOM 3007 HD1 A PHE A 103 ? -9.44629 24.78050 14.66923 0.637 56.04301 H ? A ? 103 HD1 1
   ATOM 3008 HD2 A PHE A 103 ? -10.01328 25.72980 18.51338 0.637 56.39120 H ? A ? 103 HD2 1
   ATOM 3009 HE1 A PHE A 103 ? -7.53894 26.08216 14.62670 0.637 56.89649 H ? A ? 103 HE1 1
   ATOM 3010 HE2 A PHE A 103 ? -8.10588 27.03083 18.47526 0.637 57.16477 H ? A ? 103 HE2 1
   ATOM 3011 HZ A PHE A 103 ? -6.85759 27.20066 16.53628 0.637 58.64489 H ? A ? 103 HZ 1
   ATOM 3012 CB B PHE A 103 ? -11.18716 24.26940 16.63301 0.363 48.52149 C ? A ? 103 CB 1
   ATOM 3013 CG B PHE A 103 ? -10.12377 25.33843 16.56778 0.363 47.68930 C ? A ? 103 CG 1
   ATOM 3014 CD1 B PHE A 103 ? -9.39884 25.55619 15.40687 0.363 47.21685 C ? A ? 103 CD1 1
   ATOM 3015 CD2 B PHE A 103 ? -9.84773 26.12276 17.67738 0.363 47.10847 C ? A ? 103 CD2 1
   ATOM 3016 CE1 B PHE A 103 ? -8.42572 26.53677 15.35097 0.363 47.27072 C ? A ? 103 CE1 1
   ATOM 3017 CE2 B PHE A 103 ? -8.87397 27.10362 17.62872 0.363 47.51029 C ? A ? 103 CE2 1
   ATOM 3018 CZ B PHE A 103 ? -8.16157 27.31007 16.46506 0.363 49.64991 C ? A ? 103 CZ 1
   ATOM 3019 HB2 B PHE A 103 ? -11.93169 24.62506 17.14300 0.363 58.23895 H ? A ? 103 HB2 1
   ATOM 3020 HB3 B PHE A 103 ? -10.80722 23.50334 17.09094 0.363 58.23895 H ? A ? 103 HB3 1
   ATOM 3021 HD1 B PHE A 103 ? -9.56925 25.03569 14.65524 0.363 56.67339 H ? A ? 103 HD1 1
   ATOM 3022 HD2 B PHE A 103 ? -10.32372 25.98745 18.46479 0.363 56.54333 H ? A ? 103 HD2 1
   ATOM 3023 HE1 B PHE A 103 ? -7.94948 26.67568 14.56433 0.363 56.73804 H ? A ? 103 HE1 1
   ATOM 3024 HE2 B PHE A 103 ? -8.69940 27.62369 18.37969 0.363 57.02552 H ? A ? 103 HE2 1
   ATOM 3025 HZ B PHE A 103 ? -7.50527 27.96809 16.43080 0.363 59.59307 H ? A ? 103 HZ 1
   ATOM 3026 N C VAL A 104 ? -12.38971 21.49856 15.07690 0.688 47.10365 N ? A ? 104 N 1
   ATOM 3027 CA C VAL A 104 ? -13.26892 20.33935 15.15547 0.688 45.15554 C ? A ? 104 CA 1
   ATOM 3028 C C VAL A 104 ? -12.54291 19.23023 15.90350 0.688 43.70740 C ? A ? 104 C 1
   ATOM 3029 O C VAL A 104 ? -11.33172 19.05356 15.73993 0.688 43.91084 O ? A ? 104 O 1
   ATOM 3030 CB C VAL A 104 ? -13.68116 19.85410 13.74718 0.688 45.26949 C ? A ? 104 CB 1
   ATOM 3031 CG1 C VAL A 104 ? -14.67286 18.71307 13.84026 0.688 46.64099 C ? A ? 104 CG1 1
   ATOM 3032 CG2 C VAL A 104 ? -14.24113 21.00690 12.92319 0.688 47.96438 C ? A ? 104 CG2 1
   ATOM 3033 H C VAL A 104 ? -11.60661 21.30537 14.77851 0.688 56.53755 H ? A ? 104 H 1
   ATOM 3034 HA C VAL A 104 ? -14.06836 20.57337 15.65250 0.688 54.19982 H ? A ? 104 HA 1
   ATOM 3035 HB C VAL A 104 ? -12.89370 19.52042 13.28950 0.688 54.33656 H ? A ? 104 HB 1
   ATOM 3036 HG11 C VAL A 104 ? -15.00160 18.50706 12.95122 0.688 55.98235 H ? A ? 104 HG11 1
   ATOM 3037 HG12 C VAL A 104 ? -14.22766 17.93760 14.21623 0.688 55.98235 H ? A ? 104 HG12 1
   ATOM 3038 HG13 C VAL A 104 ? -15.40963 18.98082 14.41156 0.688 55.98235 H ? A ? 104 HG13 1
   ATOM 3039 HG21 C VAL A 104 ? -14.60251 20.65618 12.09416 0.688 57.57043 H ? A ? 104 HG21 1
   ATOM 3040 HG22 C VAL A 104 ? -14.94201 21.44605 13.42995 0.688 57.57043 H ? A ? 104 HG22 1
   ATOM 3041 HG23 C VAL A 104 ? -13.52705 21.63528 12.73311 0.688 57.57043 H ? A ? 104 HG23 1
   ATOM 3042 N E VAL A 104 ? -12.40731 21.49958 15.06521 0.312 46.98265 N ? A ? 104 N 1
   ATOM 3043 CA E VAL A 104 ? -13.30653 20.36271 15.20594 0.312 45.19559 C ? A ? 104 CA 1
   ATOM 3044 C E VAL A 104 ? -12.56343 19.22494 15.88709 0.312 43.69275 C ? A ? 104 C 1
   ATOM 3045 O E VAL A 104 ? -11.36676 19.02048 15.65406 0.312 44.01013 O ? A ? 104 O 1
   ATOM 3046 CB E VAL A 104 ? -13.86298 19.89198 13.84574 0.312 45.32092 C ? A ? 104 CB 1
   ATOM 3047 CG1 E VAL A 104 ? -12.79895 19.12541 13.07220 0.312 45.50876 C ? A ? 104 CG1 1
   ATOM 3048 CG2 E VAL A 104 ? -15.09906 19.03384 14.05418 0.312 46.19923 C ? A ? 104 CG2 1
   ATOM 3049 H E VAL A 104 ? -11.64206 21.29727 14.72897 0.312 56.39235 H ? A ? 104 H 1
   ATOM 3050 HA E VAL A 104 ? -14.05096 20.62712 15.76880 0.312 54.24788 H ? A ? 104 HA 1
   ATOM 3051 HB E VAL A 104 ? -14.11566 20.66690 13.31986 0.312 54.39828 H ? A ? 104 HB 1
   ATOM 3052 HG11 E VAL A 104 ? -13.04746 19.09899 12.13495 0.312 54.62368 H ? A ? 104 HG11 1
   ATOM 3053 HG12 E VAL A 104 ? -11.94660 19.57670 13.17581 0.312 54.62368 H ? A ? 104 HG12 1
   ATOM 3054 HG13 E VAL A 104 ? -12.74069 18.22353 13.42451 0.312 54.62368 H ? A ? 104 HG13 1
   ATOM 3055 HG21 E VAL A 104 ? -15.43477 18.74846 13.19003 0.312 55.45224 H ? A ? 104 HG21 1
   ATOM 3056 HG22 E VAL A 104 ? -14.85998 18.26011 14.58812 0.312 55.45224 H ? A ? 104 HG22 1
   ATOM 3057 HG23 E VAL A 104 ? -15.77330 19.55777 14.51439 0.312 55.45224 H ? A ? 104 HG23 1
   ATOM 3058 N . ARG A 105 ? -13.27660 18.48760 16.73022 1.000 41.27105 N ? A ? 105 N 1
   ATOM 3059 CA . ARG A 105 ? -12.78036 17.24662 17.31590 1.000 37.96601 C ? A ? 105 CA 1
   ATOM 3060 C . ARG A 105 ? -13.44023 16.10189 16.54562 1.000 40.77356 C ? A ? 105 C 1
   ATOM 3061 O . ARG A 105 ? -14.67378 15.98879 16.52866 1.000 42.61976 O ? A ? 105 O 1
   ATOM 3062 HA . ARG A 105 ? -11.81616 17.18675 17.22851 1.000 45.57239 H ? A ? 105 HA 1
   ATOM 3063 CB C ARG A 105 ? -13.10185 17.17995 18.80640 0.408 43.71619 C ? A ? 105 CB 1
   ATOM 3064 CG C ARG A 105 ? -13.05993 15.78816 19.40956 0.408 40.36398 C ? A ? 105 CG 1
   ATOM 3065 CD C ARG A 105 ? -13.34049 15.84950 20.91282 0.408 41.74249 C ? A ? 105 CD 1
   ATOM 3066 NE C ARG A 105 ? -12.80990 14.69778 21.63254 0.408 41.95019 N ? A ? 105 NE 1
   ATOM 3067 CZ C ARG A 105 ? -11.55917 14.59995 22.06173 0.408 39.91265 C ? A ? 105 CZ 1
   ATOM 3068 NH1 C ARG A 105 ? -10.67379 15.55183 21.82316 0.408 42.20813 N ? A ? 105 NH1 1
   ATOM 3069 NH2 C ARG A 105 ? -11.18702 13.51706 22.73866 0.408 40.64060 N ? A ? 105 NH2 1
   ATOM 3070 H C ARG A 105 ? -14.07819 18.68637 16.97008 0.688 49.53843 H ? A ? 105 H 1
   ATOM 3071 HB2 C ARG A 105 ? -12.45622 17.72366 19.28435 0.408 52.47259 H ? A ? 105 HB2 1
   ATOM 3072 HB3 C ARG A 105 ? -13.99621 17.52956 18.94350 0.408 52.47259 H ? A ? 105 HB3 1
   ATOM 3073 HG2 C ARG A 105 ? -13.73529 15.23162 18.99116 0.408 48.44994 H ? A ? 105 HG2 1
   ATOM 3074 HG3 C ARG A 105 ? -12.18079 15.40119 19.27437 0.408 48.44994 H ? A ? 105 HG3 1
   ATOM 3075 HD2 C ARG A 105 ? -12.92876 16.64772 21.27918 0.408 50.10416 H ? A ? 105 HD2 1
   ATOM 3076 HD3 C ARG A 105 ? -14.29968 15.87593 21.05481 0.408 50.10416 H ? A ? 105 HD3 1
   ATOM 3077 HE C ARG A 105 ? -13.34186 14.04029 21.78855 0.408 50.35340 H ? A ? 105 HE 1
   ATOM 3078 HH11 C ARG A 105 ? -10.90442 16.25268 21.38133 0.408 50.66293 H ? A ? 105 HH11 1
   ATOM 3079 HH12 C ARG A 105 ? -9.86705 15.47034 22.10976 0.408 50.66293 H ? A ? 105 HH12 1
   ATOM 3080 HH21 C ARG A 105 ? -11.75525 12.89037 22.89347 0.408 48.78189 H ? A ? 105 HH21 1
   ATOM 3081 HH22 C ARG A 105 ? -10.37819 13.44364 23.02150 0.408 48.78189 H ? A ? 105 HH22 1
   ATOM 3082 CB E ARG A 105 ? -13.08001 17.16548 18.81108 0.592 43.75139 C ? A ? 105 CB 1
   ATOM 3083 CG E ARG A 105 ? -12.34542 16.02975 19.51445 0.592 41.31605 C ? A ? 105 CG 1
   ATOM 3084 CD E ARG A 105 ? -12.47830 16.11116 21.04329 0.592 39.64333 C ? A ? 105 CD 1
   ATOM 3085 NE E ARG A 105 ? -12.17169 14.84166 21.69591 0.592 43.21849 N ? A ? 105 NE 1
   ATOM 3086 CZ E ARG A 105 ? -10.94848 14.42771 22.00233 0.592 38.50691 C ? A ? 105 CZ 1
   ATOM 3087 NH1 E ARG A 105 ? -9.88405 15.16606 21.73849 0.592 44.41461 N ? A ? 105 NH1 1
   ATOM 3088 NH2 E ARG A 105 ? -10.78994 13.24162 22.58450 0.592 39.10782 N ? A ? 105 NH2 1
   ATOM 3089 H E ARG A 105 ? -14.07238 18.69042 16.98556 0.312 49.53843 H ? A ? 105 H 1
   ATOM 3090 HB2 E ARG A 105 ? -12.81167 17.99819 19.23000 0.592 52.51484 H ? A ? 105 HB2 1
   ATOM 3091 HB3 E ARG A 105 ? -14.03202 17.02468 18.93260 0.592 52.51484 H ? A ? 105 HB3 1
   ATOM 3092 HG2 E ARG A 105 ? -12.71661 15.18200 19.22388 0.592 49.59243 H ? A ? 105 HG2 1
   ATOM 3093 HG3 E ARG A 105 ? -11.40260 16.07325 19.29064 0.592 49.59243 H ? A ? 105 HG3 1
   ATOM 3094 HD2 E ARG A 105 ? -11.86214 16.78005 21.38067 0.592 47.58517 H ? A ? 105 HD2 1
   ATOM 3095 HD3 E ARG A 105 ? -13.38933 16.35461 21.27058 0.592 47.58517 H ? A ? 105 HD3 1
   ATOM 3096 HE E ARG A 105 ? -12.83006 14.32575 21.89586 0.592 51.87536 H ? A ? 105 HE 1
   ATOM 3097 HH11 E ARG A 105 ? -9.97570 15.93293 21.36019 0.592 53.31070 H ? A ? 105 HH11 1
   ATOM 3098 HH12 E ARG A 105 ? -9.09998 14.87950 21.94516 0.592 53.31070 H ? A ? 105 HH12 1
   ATOM 3099 HH21 E ARG A 105 ? -11.47581 12.75269 22.75807 0.592 46.94256 H ? A ? 105 HH21 1
   ATOM 3100 HH22 E ARG A 105 ? -10.00160 12.96402 22.78717 0.592 46.94256 H ? A ? 105 HH22 1
   ATOM 3101 N . ILE A 106 ? -12.63016 15.29827 15.85383 1.000 39.10641 N ? A ? 106 N 1
   ATOM 3102 CA . ILE A 106 ? -13.16761 14.28743 14.95433 1.000 41.89482 C ? A ? 106 CA 1
   ATOM 3103 C . ILE A 106 ? -13.39404 12.97870 15.70149 1.000 46.18509 C ? A ? 106 C 1
   ATOM 3104 O . ILE A 106 ? -12.84770 12.73843 16.77536 1.000 49.02863 O ? A ? 106 O 1
   ATOM 3105 CB . ILE A 106 ? -12.25006 14.06173 13.73140 1.000 43.09836 C ? A ? 106 CB 1
   ATOM 3106 CG1 . ILE A 106 ? -10.84505 13.63846 14.16223 1.000 40.51876 C ? A ? 106 CG1 1
   ATOM 3107 CG2 . ILE A 106 ? -12.21514 15.31422 12.84991 1.000 46.29322 C ? A ? 106 CG2 1
   ATOM 3108 CD1 . ILE A 106 ? -9.98026 13.14749 13.00658 1.000 43.60238 C ? A ? 106 CD1 1
   ATOM 3109 H . ILE A 106 ? -11.77128 15.32181 15.89072 1.000 46.94086 H ? A ? 106 H 1
   ATOM 3110 HA . ILE A 106 ? -14.03099 14.60044 14.64205 1.000 50.28696 H ? A ? 106 HA 1
   ATOM 3111 HB . ILE A 106 ? -12.61978 13.33399 13.20738 1.000 51.73121 H ? A ? 106 HB 1
   ATOM 3112 HG12 . ILE A 106 ? -10.39858 14.39913 14.56590 1.000 48.63569 H ? A ? 106 HG12 1
   ATOM 3113 HG13 . ILE A 106 ? -10.91883 12.91692 14.80630 1.000 48.63569 H ? A ? 106 HG13 1
   ATOM 3114 HG21 . ILE A 106 ? -11.69352 15.12586 12.05409 1.000 55.56503 H ? A ? 106 HG21 1
   ATOM 3115 HG22 . ILE A 106 ? -13.12248 15.55145 12.60221 1.000 55.56503 H ? A ? 106 HG22 1
   ATOM 3116 HG23 . ILE A 106 ? -11.80784 16.03990 13.34829 1.000 55.56503 H ? A ? 106 HG23 1
   ATOM 3117 HD11 . ILE A 106 ? -9.08077 12.98593 13.33170 1.000 52.33603 H ? A ? 106 HD11 1
   ATOM 3118 HD12 . ILE A 106 ? -10.35804 12.32555 12.65645 1.000 52.33603 H ? A ? 106 HD12 1
   ATOM 3119 HD13 . ILE A 106 ? -9.96459 13.82591 12.31346 1.000 52.33603 H ? A ? 106 HD13 1
   ATOM 3120 N . GLN A 107 ? -14.23567 12.12810 15.11462 1.000 43.41113 N ? A ? 107 N 1
   ATOM 3121 CA . GLN A 107 ? -14.43696 10.76707 15.57780 1.000 44.29922 C ? A ? 107 CA 1
   ATOM 3122 C . GLN A 107 ? -13.36277 9.82923 15.03605 1.000 45.43575 C ? A ? 107 C 1
   ATOM 3123 O . GLN A 107 ? -12.75546 10.10036 13.99247 1.000 43.74279 O ? A ? 107 O 1
   ATOM 3124 H . GLN A 107 ? -14.71351 12.32468 14.42714 1.000 52.10652 H ? A ? 107 H 1
   ATOM 3125 HA . GLN A 107 ? -14.37806 10.75951 16.54598 1.000 53.17224 H ? A ? 107 HA 1
   ATOM 3126 CB A GLN A 107 ? -15.81642 10.26254 15.14857 0.384 47.36794 C ? A ? 107 CB 1
   ATOM 3127 CG A GLN A 107 ? -16.97358 10.95115 15.83978 0.384 47.91079 C ? A ? 107 CG 1
   ATOM 3128 CD A GLN A 107 ? -17.08319 10.57574 17.30257 0.384 45.95862 C ? A ? 107 CD 1
   ATOM 3129 OE1 A GLN A 107 ? -16.54644 9.55586 17.73730 0.384 43.24559 O ? A ? 107 OE1 1
   ATOM 3130 NE2 A GLN A 107 ? -17.78361 11.40049 18.07170 0.384 48.08439 N ? A ? 107 NE2 1
   ATOM 3131 HB2 A GLN A 107 ? -15.91597 10.40678 14.19454 0.384 56.85470 H ? A ? 107 HB2 1
   ATOM 3132 HB3 A GLN A 107 ? -15.87596 9.31532 15.34888 0.384 56.85470 H ? A ? 107 HB3 1
   ATOM 3133 HG2 A GLN A 107 ? -16.84964 11.91159 15.78423 0.384 57.50612 H ? A ? 107 HG2 1
   ATOM 3134 HG3 A GLN A 107 ? -17.80084 10.69748 15.40137 0.384 57.50612 H ? A ? 107 HG3 1
   ATOM 3135 HE21 A GLN A 107 ? -18.14497 12.10289 17.73162 0.384 57.71444 H ? A ? 107 HE21 1
   ATOM 3136 HE22 A GLN A 107 ? -17.87601 11.23237 18.91003 0.384 57.71444 H ? A ? 107 HE22 1
   ATOM 3137 CB B GLN A 107 ? -15.81383 10.26458 15.15181 0.343 47.27348 C ? A ? 107 CB 1
   ATOM 3138 CG B GLN A 107 ? -16.96720 10.81677 15.97807 0.343 47.83681 C ? A ? 107 CG 1
   ATOM 3139 CD B GLN A 107 ? -17.10336 10.13667 17.32626 0.343 45.75599 C ? A ? 107 CD 1
   ATOM 3140 OE1 B GLN A 107 ? -16.22572 9.38482 17.74688 0.343 43.52479 O ? A ? 107 OE1 1
   ATOM 3141 NE2 B GLN A 107 ? -18.21538 10.39054 18.00623 0.343 46.70630 N ? A ? 107 NE2 1
   ATOM 3142 HB2 B GLN A 107 ? -15.96486 10.52113 14.22862 0.343 56.74134 H ? A ? 107 HB2 1
   ATOM 3143 HB3 B GLN A 107 ? -15.82977 9.29824 15.23446 0.343 56.74134 H ? A ? 107 HB3 1
   ATOM 3144 HG2 B GLN A 107 ? -16.81997 11.76289 16.13324 0.343 57.41734 H ? A ? 107 HG2 1
   ATOM 3145 HG3 B GLN A 107 ? -17.79580 10.68543 15.49116 0.343 57.41734 H ? A ? 107 HG3 1
   ATOM 3146 HE21 B GLN A 107 ? -18.81052 10.91646 17.67636 0.343 56.06073 H ? A ? 107 HE21 1
   ATOM 3147 HE22 B GLN A 107 ? -18.34042 10.02902 18.77647 0.343 56.06073 H ? A ? 107 HE22 1
   ATOM 3148 CB C GLN A 107 ? -15.80506 10.25356 15.12738 0.273 47.27824 C ? A ? 107 CB 1
   ATOM 3149 CG C GLN A 107 ? -17.00213 11.09039 15.54778 0.273 47.65852 C ? A ? 107 CG 1
   ATOM 3150 CD C GLN A 107 ? -18.32366 10.43816 15.17216 0.273 46.59959 C ? A ? 107 CD 1
   ATOM 3151 OE1 C GLN A 107 ? -18.40820 9.21798 15.02599 0.273 46.53332 O ? A ? 107 OE1 1
   ATOM 3152 NE2 C GLN A 107 ? -19.36008 11.25164 15.00749 0.273 48.43448 N ? A ? 107 NE2 1
   ATOM 3153 HB2 C GLN A 107 ? -15.80967 10.21342 14.15823 0.273 56.74705 H ? A ? 107 HB2 1
   ATOM 3154 HB3 C GLN A 107 ? -15.93218 9.36571 15.49680 0.273 56.74705 H ? A ? 107 HB3 1
   ATOM 3155 HG2 C GLN A 107 ? -16.98602 11.20681 16.51064 0.273 57.20340 H ? A ? 107 HG2 1
   ATOM 3156 HG3 C GLN A 107 ? -16.95619 11.95394 15.10838 0.273 57.20340 H ? A ? 107 HG3 1
   ATOM 3157 HE21 C GLN A 107 ? -19.26240 12.09945 15.11365 0.273 58.13455 H ? A ? 107 HE21 1
   ATOM 3158 HE22 C GLN A 107 ? -20.12905 10.93070 14.79466 0.273 58.13455 H ? A ? 107 HE22 1
   ATOM 3159 N B PRO A 108 ? -13.07816 8.72898 15.73421 0.390 44.93483 N ? A ? 108 N 1
   ATOM 3160 CA B PRO A 108 ? -12.18807 7.71399 15.15184 0.390 44.27729 C ? A ? 108 CA 1
   ATOM 3161 C B PRO A 108 ? -12.81132 7.08460 13.91507 0.390 44.99530 C ? A ? 108 C 1
   ATOM 3162 O B PRO A 108 ? -13.98556 6.70447 13.91135 0.390 46.85515 O ? A ? 108 O 1
   ATOM 3163 CB B PRO A 108 ? -12.01157 6.69892 16.28622 0.390 44.41962 C ? A ? 108 CB 1
   ATOM 3164 CG B PRO A 108 ? -12.23270 7.49291 17.52904 0.390 44.17823 C ? A ? 108 CG 1
   ATOM 3165 CD B PRO A 108 ? -13.30675 8.49000 17.17251 0.390 44.94823 C ? A ? 108 CD 1
   ATOM 3166 HA B PRO A 108 ? -11.32694 8.09845 14.92481 0.390 53.14591 H ? A ? 108 HA 1
   ATOM 3167 HB2 B PRO A 108 ? -12.66777 5.98941 16.20320 0.390 53.31672 H ? A ? 108 HB2 1
   ATOM 3168 HB3 B PRO A 108 ? -11.11604 6.32686 16.26372 0.390 53.31672 H ? A ? 108 HB3 1
   ATOM 3169 HG2 B PRO A 108 ? -12.52632 6.90917 18.24593 0.390 53.02704 H ? A ? 108 HG2 1
   ATOM 3170 HG3 B PRO A 108 ? -11.41230 7.94372 17.78322 0.390 53.02704 H ? A ? 108 HG3 1
   ATOM 3171 HD2 B PRO A 108 ? -14.18916 8.11727 17.32522 0.390 53.95104 H ? A ? 108 HD2 1
   ATOM 3172 HD3 B PRO A 108 ? -13.20029 9.30948 17.68047 0.390 53.95104 H ? A ? 108 HD3 1
   ATOM 3173 N C PRO A 108 ? -13.14845 8.69239 15.69785 0.610 44.82435 N ? A ? 108 N 1
   ATOM 3174 CA C PRO A 108 ? -12.30479 7.65667 15.09921 0.610 44.21218 C ? A ? 108 CA 1
   ATOM 3175 C C PRO A 108 ? -12.87548 7.22930 13.75563 0.610 45.08705 C ? A ? 108 C 1
   ATOM 3176 O C PRO A 108 ? -14.09048 7.23484 13.53694 0.610 45.41245 O ? A ? 108 O 1
   ATOM 3177 CB C PRO A 108 ? -12.33791 6.52082 16.13133 0.610 44.06802 C ? A ? 108 CB 1
   ATOM 3178 CG C PRO A 108 ? -13.53482 6.79532 16.98846 0.610 44.96169 C ? A ? 108 CG 1
   ATOM 3179 CD C PRO A 108 ? -13.69647 8.28024 17.00482 0.610 45.19757 C ? A ? 108 CD 1
   ATOM 3180 HA C PRO A 108 ? -11.38766 7.95416 14.99304 0.610 53.06779 H ? A ? 108 HA 1
   ATOM 3181 HB2 C PRO A 108 ? -12.42591 5.66779 15.67801 0.610 52.89479 H ? A ? 108 HB2 1
   ATOM 3182 HB3 C PRO A 108 ? -11.52447 6.53343 16.65958 0.610 52.89479 H ? A ? 108 HB3 1
   ATOM 3183 HG2 C PRO A 108 ? -14.31676 6.36925 16.60383 0.610 53.96720 H ? A ? 108 HG2 1
   ATOM 3184 HG3 C PRO A 108 ? -13.37965 6.45716 17.88427 0.610 53.96720 H ? A ? 108 HG3 1
   ATOM 3185 HD2 C PRO A 108 ? -14.63195 8.52537 17.08029 0.610 54.25025 H ? A ? 108 HD2 1
   ATOM 3186 HD3 C PRO A 108 ? -13.19033 8.67512 17.73200 0.610 54.25025 H ? A ? 108 HD3 1
   ATOM 3187 N B GLY A 109 ? -12.00438 6.97295 12.86153 0.390 45.66382 N ? A ? 109 N 1
   ATOM 3188 CA B GLY A 109 ? -12.45504 6.56771 11.54975 0.390 46.09728 C ? A ? 109 CA 1
   ATOM 3189 C B GLY A 109 ? -12.41557 7.68743 10.53319 0.390 46.27535 C ? A ? 109 C 1
   ATOM 3190 O B GLY A 109 ? -12.42624 7.41780 9.32597 0.390 47.13109 O ? A ? 109 O 1
   ATOM 3191 H B GLY A 109 ? -11.16031 7.13485 12.89205 0.390 54.80976 H ? A ? 109 H 1
   ATOM 3192 HA2 B GLY A 109 ? -11.89018 5.84745 11.22871 0.390 55.32991 H ? A ? 109 HA2 1
   ATOM 3193 HA3 B GLY A 109 ? -13.36877 6.24831 11.61285 0.390 55.32991 H ? A ? 109 HA3 1
   ATOM 3194 N C GLY A 109 ? -11.97184 6.89248 12.83292 0.610 45.65276 N ? A ? 109 N 1
   ATOM 3195 CA C GLY A 109 ? -12.31781 6.54407 11.48328 0.610 46.21507 C ? A ? 109 CA 1
   ATOM 3196 C C GLY A 109 ? -12.21553 7.70226 10.50999 0.610 46.33367 C ? A ? 109 C 1
   ATOM 3197 O C GLY A 109 ? -11.98456 7.47901 9.31715 0.610 46.63795 O ? A ? 109 O 1
   ATOM 3198 H C GLY A 109 ? -11.12598 6.86202 12.98524 0.610 54.79648 H ? A ? 109 H 1
   ATOM 3199 HA2 C GLY A 109 ? -11.72424 5.84068 11.17699 0.610 55.47125 H ? A ? 109 HA2 1
   ATOM 3200 HA3 C GLY A 109 ? -13.23072 6.21667 11.46610 0.610 55.47125 H ? A ? 109 HA3 1
   ATOM 3201 N . GLN A 110 ? -12.36727 8.93380 10.99707 1.000 48.98766 N ? A ? 110 N 1
   ATOM 3202 CA . GLN A 110 ? -12.27410 10.09604 10.12637 1.000 42.65247 C ? A ? 110 CA 1
   ATOM 3203 C . GLN A 110 ? -10.82554 10.35691 9.72880 1.000 45.62934 C ? A ? 110 C 1
   ATOM 3204 O . GLN A 110 ? -9.89230 10.16423 10.51968 1.000 47.53111 O ? A ? 110 O 1
   ATOM 3205 HA . GLN A 110 ? -12.77399 9.92384 9.31313 1.000 51.19614 H ? A ? 110 HA 1
   ATOM 3206 CB A GLN A 110 ? -12.84935 11.33666 10.81580 0.108 45.86521 C ? A ? 110 CB 1
   ATOM 3207 CG A GLN A 110 ? -14.22267 11.13451 11.43085 0.108 45.88595 C ? A ? 110 CG 1
   ATOM 3208 CD A GLN A 110 ? -15.29088 10.88050 10.39086 0.108 46.61344 C ? A ? 110 CD 1
   ATOM 3209 OE1 A GLN A 110 ? -15.80590 9.76908 10.27184 0.108 46.61556 O ? A ? 110 OE1 1
   ATOM 3210 NE2 A GLN A 110 ? -15.63285 11.91355 9.63116 0.108 46.18748 N ? A ? 110 NE2 1
   ATOM 3211 HB2 A GLN A 110 ? -12.24590 11.60261 11.52714 0.108 55.05142 H ? A ? 110 HB2 1
   ATOM 3212 HB3 A GLN A 110 ? -12.92354 12.04791 10.16042 0.108 55.05142 H ? A ? 110 HB3 1
   ATOM 3213 HG2 A GLN A 110 ? -14.19399 10.36914 12.02607 0.108 55.07631 H ? A ? 110 HG2 1
   ATOM 3214 HG3 A GLN A 110 ? -14.46852 11.93123 11.92652 0.108 55.07631 H ? A ? 110 HG3 1
   ATOM 3215 HE21 A GLN A 110 ? -15.25159 12.67595 9.74510 0.108 55.43815 H ? A ? 110 HE21 1
   ATOM 3216 HE22 A GLN A 110 ? -16.23571 11.82058 9.02493 0.108 55.43815 H ? A ? 110 HE22 1
   ATOM 3217 CB C GLN A 110 ? -12.86294 11.33133 10.80829 0.335 45.88311 C ? A ? 110 CB 1
   ATOM 3218 CG C GLN A 110 ? -14.38074 11.29488 10.93840 0.335 46.36094 C ? A ? 110 CG 1
   ATOM 3219 CD C GLN A 110 ? -14.97023 12.61238 11.41815 0.335 46.57465 C ? A ? 110 CD 1
   ATOM 3220 OE1 C GLN A 110 ? -15.27052 12.77745 12.59716 0.335 43.55097 O ? A ? 110 OE1 1
   ATOM 3221 NE2 C GLN A 110 ? -15.15366 13.55061 10.49742 0.335 46.65037 N ? A ? 110 NE2 1
   ATOM 3222 H C GLN A 110 ? -12.52367 9.11868 11.82227 0.610 58.79836 H ? A ? 110 H 1
   ATOM 3223 HB2 C GLN A 110 ? -12.49064 11.40193 11.70122 0.335 55.07290 H ? A ? 110 HB2 1
   ATOM 3224 HB3 C GLN A 110 ? -12.62891 12.11601 10.28828 0.335 55.07290 H ? A ? 110 HB3 1
   ATOM 3225 HG2 C GLN A 110 ? -14.76627 11.09348 10.07140 0.335 55.64630 H ? A ? 110 HG2 1
   ATOM 3226 HG3 C GLN A 110 ? -14.62546 10.60789 11.57798 0.335 55.64630 H ? A ? 110 HG3 1
   ATOM 3227 HE21 C GLN A 110 ? -14.94183 13.39648 9.67829 0.335 55.99362 H ? A ? 110 HE21 1
   ATOM 3228 HE22 C GLN A 110 ? -15.48434 14.31266 10.71997 0.335 55.99362 H ? A ? 110 HE22 1
   ATOM 3229 CB D GLN A 110 ? -12.88208 11.31652 10.83875 0.242 45.88583 C ? A ? 110 CB 1
   ATOM 3230 CG D GLN A 110 ? -12.64862 12.67915 10.18850 0.242 44.74236 C ? A ? 110 CG 1
   ATOM 3231 CD D GLN A 110 ? -13.85805 13.19299 9.41175 0.242 46.25229 C ? A ? 110 CD 1
   ATOM 3232 OE1 D GLN A 110 ? -14.64185 12.41346 8.86815 0.242 45.65062 O ? A ? 110 OE1 1
   ATOM 3233 NE2 D GLN A 110 ? -13.99915 14.51271 9.34274 0.242 45.92550 N ? A ? 110 NE2 1
   ATOM 3234 HB2 D GLN A 110 ? -13.84213 11.18733 10.88885 0.242 55.07616 H ? A ? 110 HB2 1
   ATOM 3235 HB3 D GLN A 110 ? -12.50622 11.36074 11.73188 0.242 55.07616 H ? A ? 110 HB3 1
   ATOM 3236 HG2 D GLN A 110 ? -12.44284 13.32639 10.88105 0.242 53.70400 H ? A ? 110 HG2 1
   ATOM 3237 HG3 D GLN A 110 ? -11.90541 12.60830 9.56921 0.242 53.70400 H ? A ? 110 HG3 1
   ATOM 3238 HE21 D GLN A 110 ? -13.42520 15.02706 9.72436 0.242 55.12377 H ? A ? 110 HE21 1
   ATOM 3239 HE22 D GLN A 110 ? -14.66439 14.85233 8.91647 0.242 55.12377 H ? A ? 110 HE22 1
   ATOM 3240 CB E GLN A 110 ? -12.88535 11.32703 10.79778 0.315 45.84299 C ? A ? 110 CB 1
   ATOM 3241 CG E GLN A 110 ? -14.40866 11.28599 10.84816 0.315 46.40673 C ? A ? 110 CG 1
   ATOM 3242 CD E GLN A 110 ? -15.02494 10.92484 9.50542 0.315 45.32725 C ? A ? 110 CD 1
   ATOM 3243 OE1 E GLN A 110 ? -14.92474 11.68284 8.53764 0.315 45.78028 O ? A ? 110 OE1 1
   ATOM 3244 NE2 E GLN A 110 ? -15.63694 9.74773 9.43284 0.315 46.10231 N ? A ? 110 NE2 1
   ATOM 3245 HB2 E GLN A 110 ? -12.55746 11.38354 11.70893 0.315 55.02475 H ? A ? 110 HB2 1
   ATOM 3246 HB3 E GLN A 110 ? -12.62380 12.11830 10.30140 0.315 55.02475 H ? A ? 110 HB3 1
   ATOM 3247 HG2 E GLN A 110 ? -14.68681 10.61991 11.49613 0.315 55.70125 H ? A ? 110 HG2 1
   ATOM 3248 HG3 E GLN A 110 ? -14.74117 12.15971 11.10693 0.315 55.70125 H ? A ? 110 HG3 1
   ATOM 3249 HE21 E GLN A 110 ? -15.66853 9.23620 10.12345 0.315 55.33594 H ? A ? 110 HE21 1
   ATOM 3250 HE22 E GLN A 110 ? -16.00146 9.49736 8.69525 0.315 55.33594 H ? A ? 110 HE22 1
   ATOM 3251 H B GLN A 110 ? -12.38753 9.13563 11.83281 0.390 58.79836 H ? A ? 110 H 1
   ATOM 3252 N . THR A 111 ? -10.64932 10.81525 8.50029 1.000 44.20628 N ? A ? 111 N 1
   ATOM 3253 CA . THR A 111 ? -9.35160 11.05502 7.89848 1.000 42.00953 C ? A ? 111 CA 1
   ATOM 3254 C . THR A 111 ? -9.06035 12.54851 7.83631 1.000 41.72838 C ? A ? 111 C 1
   ATOM 3255 O . THR A 111 ? -9.96625 13.38582 7.84668 1.000 46.03904 O ? A ? 111 O 1
   ATOM 3256 H . THR A 111 ? -11.29976 11.00386 7.97024 1.000 53.06071 H ? A ? 111 H 1
   ATOM 3257 HA . THR A 111 ? -8.65414 10.64481 8.43344 1.000 50.42460 H ? A ? 111 HA 1
   ATOM 3258 CB B THR A 111 ? -9.26728 10.43805 6.49572 0.026 42.94334 C ? A ? 111 CB 1
   ATOM 3259 OG1 B THR A 111 ? -7.97048 9.85414 6.31038 0.026 44.33213 O ? A ? 111 OG1 1
   ATOM 3260 CG2 B THR A 111 ? -9.49263 11.48410 5.41460 0.026 44.53931 C ? A ? 111 CG2 1
   ATOM 3261 HB B THR A 111 ? -9.95675 9.76132 6.40868 0.026 51.54518 H ? A ? 111 HB 1
   ATOM 3262 HG1 B THR A 111 ? -7.92954 9.47736 5.56074 0.026 53.21172 H ? A ? 111 HG1 1
   ATOM 3263 HG21 B THR A 111 ? -9.57423 11.05422 4.54890 0.026 53.46034 H ? A ? 111 HG21 1
   ATOM 3264 HG22 B THR A 111 ? -10.30572 11.98041 5.59752 0.026 53.46034 H ? A ? 111 HG22 1
   ATOM 3265 HG23 B THR A 111 ? -8.74538 12.10210 5.39002 0.026 53.46034 H ? A ? 111 HG23 1
   ATOM 3266 CB D THR A 111 ? -9.32553 10.45706 6.48943 0.974 42.59456 C ? A ? 111 CB 1
   ATOM 3267 OG1 D THR A 111 ? -10.38992 11.03194 5.71826 0.974 44.34691 O ? A ? 111 OG1 1
   ATOM 3268 CG2 D THR A 111 ? -9.52710 8.95526 6.57322 0.974 41.41227 C ? A ? 111 CG2 1
   ATOM 3269 HB D THR A 111 ? -8.47554 10.63928 6.05906 0.974 51.12665 H ? A ? 111 HB 1
   ATOM 3270 HG1 D THR A 111 ? -10.31179 11.86809 5.69929 0.974 53.22946 H ? A ? 111 HG1 1
   ATOM 3271 HG21 D THR A 111 ? -9.45057 8.56049 5.69050 0.974 49.70790 H ? A ? 111 HG21 1
   ATOM 3272 HG22 D THR A 111 ? -8.85607 8.56230 7.15306 0.974 49.70790 H ? A ? 111 HG22 1
   ATOM 3273 HG23 D THR A 111 ? -10.40685 8.75806 6.93107 0.974 49.70790 H ? A ? 111 HG23 1
   ATOM 3274 N . PHE A 112 ? -7.77163 12.86776 7.74963 1.000 46.00693 N ? A ? 112 N 1
   ATOM 3275 CA . PHE A 112 ? -7.32584 14.25162 7.70921 1.000 44.05273 C ? A ? 112 CA 1
   ATOM 3276 C . PHE A 112 ? -5.91613 14.30359 7.14518 1.000 41.16184 C ? A ? 112 C 1
   ATOM 3277 O . PHE A 112 ? -5.21075 13.29714 7.09223 1.000 42.80400 O ? A ? 112 O 1
   ATOM 3278 H . PHE A 112 ? -7.13205 12.29402 7.71262 1.000 55.22149 H ? A ? 112 H 1
   ATOM 3279 HA . PHE A 112 ? -7.90038 14.74897 7.10633 1.000 52.87645 H ? A ? 112 HA 1
   ATOM 3280 CB A PHE A 112 ? -7.36677 14.90191 9.10016 0.177 44.40553 C ? A ? 112 CB 1
   ATOM 3281 CG A PHE A 112 ? -6.61065 14.13353 10.16270 0.177 43.10484 C ? A ? 112 CG 1
   ATOM 3282 CD1 A PHE A 112 ? -5.23045 14.01658 10.11311 0.177 44.36975 C ? A ? 112 CD1 1
   ATOM 3283 CD2 A PHE A 112 ? -7.28457 13.54247 11.22044 0.177 43.86578 C ? A ? 112 CD2 1
   ATOM 3284 CE1 A PHE A 112 ? -4.54090 13.31384 11.08910 0.177 43.50743 C ? A ? 112 CE1 1
   ATOM 3285 CE2 A PHE A 112 ? -6.59913 12.83945 12.19820 0.177 44.20116 C ? A ? 112 CE2 1
   ATOM 3286 CZ A PHE A 112 ? -5.22777 12.72754 12.13323 0.177 43.83911 C ? A ? 112 CZ 1
   ATOM 3287 HB2 A PHE A 112 ? -6.97443 15.78705 9.04107 0.176 53.29980 H ? A ? 112 HB2 1
   ATOM 3288 HB3 A PHE A 112 ? -8.29153 14.96730 9.38555 0.176 53.29980 H ? A ? 112 HB3 1
   ATOM 3289 HD1 A PHE A 112 ? -4.76085 14.41471 9.41606 0.176 53.25687 H ? A ? 112 HD1 1
   ATOM 3290 HD2 A PHE A 112 ? -8.20984 13.61894 11.27447 0.176 52.65210 H ? A ? 112 HD2 1
   ATOM 3291 HE1 A PHE A 112 ? -3.61533 13.23738 11.04042 0.176 52.22209 H ? A ? 112 HE1 1
   ATOM 3292 HE2 A PHE A 112 ? -7.06517 12.44302 12.89859 0.176 53.05456 H ? A ? 112 HE2 1
   ATOM 3293 HZ A PHE A 112 ? -4.76621 12.25862 12.79048 0.176 52.62011 H ? A ? 112 HZ 1
   ATOM 3294 CB B PHE A 112 ? -7.41440 14.93380 9.08099 0.503 44.57347 C ? A ? 112 CB 1
   ATOM 3295 CG B PHE A 112 ? -6.68307 14.22057 10.18703 0.503 42.93443 C ? A ? 112 CG 1
   ATOM 3296 CD1 B PHE A 112 ? -5.42206 14.63405 10.58030 0.503 45.36293 C ? A ? 112 CD1 1
   ATOM 3297 CD2 B PHE A 112 ? -7.27743 13.16478 10.86162 0.503 44.71331 C ? A ? 112 CD2 1
   ATOM 3298 CE1 B PHE A 112 ? -4.75953 13.99129 11.60748 0.503 42.80238 C ? A ? 112 CE1 1
   ATOM 3299 CE2 B PHE A 112 ? -6.62106 12.51506 11.88901 0.503 43.82330 C ? A ? 112 CE2 1
   ATOM 3300 CZ B PHE A 112 ? -5.36206 12.93155 12.26823 0.503 43.92847 C ? A ? 112 CZ 1
   ATOM 3301 HB2 B PHE A 112 ? -7.03614 15.82398 9.00748 0.503 53.50133 H ? A ? 112 HB2 1
   ATOM 3302 HB3 B PHE A 112 ? -8.34819 14.99026 9.33739 0.503 53.50133 H ? A ? 112 HB3 1
   ATOM 3303 HD1 B PHE A 112 ? -5.01712 15.35147 10.14875 0.503 54.44869 H ? A ? 112 HD1 1
   ATOM 3304 HD2 B PHE A 112 ? -8.13186 12.88961 10.61843 0.503 53.66914 H ? A ? 112 HD2 1
   ATOM 3305 HE1 B PHE A 112 ? -3.90782 14.26968 11.85645 0.503 51.37603 H ? A ? 112 HE1 1
   ATOM 3306 HE2 B PHE A 112 ? -7.02656 11.79960 12.32328 0.503 52.60114 H ? A ? 112 HE2 1
   ATOM 3307 HZ B PHE A 112 ? -4.91884 12.50314 12.96460 0.503 52.72734 H ? A ? 112 HZ 1
   ATOM 3308 CB D PHE A 112 ? -7.37181 14.88107 9.10233 0.320 44.43803 C ? A ? 112 CB 1
   ATOM 3309 CG D PHE A 112 ? -6.44241 14.22716 10.09418 0.320 43.05605 C ? A ? 112 CG 1
   ATOM 3310 CD1 D PHE A 112 ? -5.39188 14.93616 10.64299 0.320 44.80413 C ? A ? 112 CD1 1
   ATOM 3311 CD2 D PHE A 112 ? -6.61519 12.90390 10.46954 0.320 43.35877 C ? A ? 112 CD2 1
   ATOM 3312 CE1 D PHE A 112 ? -4.53522 14.34528 11.55127 0.320 43.48440 C ? A ? 112 CE1 1
   ATOM 3313 CE2 D PHE A 112 ? -5.75984 12.30522 11.37870 0.320 44.20877 C ? A ? 112 CE2 1
   ATOM 3314 CZ D PHE A 112 ? -4.71891 13.02848 11.92016 0.320 44.17236 C ? A ? 112 CZ 1
   ATOM 3315 HB2 D PHE A 112 ? -7.11969 15.81503 9.03127 0.320 53.33880 H ? A ? 112 HB2 1
   ATOM 3316 HB3 D PHE A 112 ? -8.27476 14.80662 9.44878 0.320 53.33880 H ? A ? 112 HB3 1
   ATOM 3317 HD1 D PHE A 112 ? -5.25947 15.82340 10.39769 0.320 53.77812 H ? A ? 112 HD1 1
   ATOM 3318 HD2 D PHE A 112 ? -7.31528 12.41161 10.10564 0.320 52.04370 H ? A ? 112 HD2 1
   ATOM 3319 HE1 D PHE A 112 ? -3.83360 14.83573 11.91471 0.320 52.19445 H ? A ? 112 HE1 1
   ATOM 3320 HE2 D PHE A 112 ? -5.88729 11.41713 11.62354 0.320 53.06369 H ? A ? 112 HE2 1
   ATOM 3321 HZ D PHE A 112 ? -4.14250 12.63039 12.53186 0.320 53.02001 H ? A ? 112 HZ 1
   ATOM 3322 N . SER A 113 ? -5.52612 15.49125 6.70170 1.000 42.00269 N ? A ? 113 N 1
   ATOM 3323 CA . SER A 113 ? -4.18964 15.72770 6.18199 1.000 42.32809 C ? A ? 113 CA 1
   ATOM 3324 C . SER A 113 ? -3.29531 16.31978 7.25764 1.000 43.48957 C ? A ? 113 C 1
   ATOM 3325 O . SER A 113 ? -3.74062 17.13092 8.07079 1.000 46.24638 O ? A ? 113 O 1
   ATOM 3326 CB . SER A 113 ? -4.23435 16.67010 4.98461 1.000 44.98921 C ? A ? 113 CB 1
   ATOM 3327 OG . SER A 113 ? -5.01954 16.10590 3.95863 1.000 43.28218 O ? A ? 113 OG 1
   ATOM 3328 H . SER A 113 ? -6.02896 16.18887 6.69206 1.000 50.41639 H ? A ? 113 H 1
   ATOM 3329 HA . SER A 113 ? -3.80697 14.88188 5.90082 1.000 50.80688 H ? A ? 113 HA 1
   ATOM 3330 HB2 . SER A 113 ? -4.62461 17.51515 5.25755 1.000 54.00022 H ? A ? 113 HB2 1
   ATOM 3331 HB3 . SER A 113 ? -3.33287 16.81182 4.65575 1.000 54.00022 H ? A ? 113 HB3 1
   ATOM 3332 HG . SER A 113 ? -4.55875 15.56803 3.50700 1.000 51.95179 H ? A ? 113 HG 1
   ATOM 3333 N . VAL A 114 ? -2.03114 15.90594 7.24904 1.000 44.53263 N ? A ? 114 N 1
   ATOM 3334 CA . VAL A 114 ? -1.02921 16.32840 8.21801 1.000 46.29501 C ? A ? 114 CA 1
   ATOM 3335 C . VAL A 114 ? 0.03841 17.10974 7.46904 1.000 46.71944 C ? A ? 114 C 1
   ATOM 3336 O . VAL A 114 ? 0.61426 16.61077 6.49631 1.000 46.49150 O ? A ? 114 O 1
   ATOM 3337 CB . VAL A 114 ? -0.41706 15.11950 8.95385 1.000 47.14105 C ? A ? 114 CB 1
   ATOM 3338 CG1 . VAL A 114 ? 0.81685 15.51703 9.73984 1.000 40.26228 C ? A ? 114 CG1 1
   ATOM 3339 CG2 . VAL A 114 ? -1.44861 14.47867 9.86620 1.000 41.69759 C ? A ? 114 CG2 1
   ATOM 3340 H . VAL A 114 ? -1.71886 15.35667 6.66562 1.000 53.45233 H ? A ? 114 H 1
   ATOM 3341 HA . VAL A 114 ? -1.43208 16.91343 8.87858 1.000 55.56718 H ? A ? 114 HA 1
   ATOM 3342 HB . VAL A 114 ? -0.14227 14.46637 8.29143 1.000 56.58243 H ? A ? 114 HB 1
   ATOM 3343 HG11 . VAL A 114 ? 1.17332 14.73292 10.18592 1.000 48.32791 H ? A ? 114 HG11 1
   ATOM 3344 HG12 . VAL A 114 ? 1.47753 15.87892 9.12874 1.000 48.32791 H ? A ? 114 HG12 1
   ATOM 3345 HG13 . VAL A 114 ? 0.57081 16.18768 10.39603 1.000 48.32791 H ? A ? 114 HG13 1
   ATOM 3346 HG21 . VAL A 114 ? -1.03825 13.73380 10.33275 1.000 50.05028 H ? A ? 114 HG21 1
   ATOM 3347 HG22 . VAL A 114 ? -1.75849 15.13912 10.50549 1.000 50.05028 H ? A ? 114 HG22 1
   ATOM 3348 HG23 . VAL A 114 ? -2.19251 14.16340 9.32944 1.000 50.05028 H ? A ? 114 HG23 1
   ATOM 3349 N . LEU A 115 ? 0.30439 18.32618 7.93146 1.000 42.28157 N ? A ? 115 N 1
   ATOM 3350 CA . LEU A 115 ? 1.36303 19.17440 7.39814 1.000 47.70614 C ? A ? 115 CA 1
   ATOM 3351 C . LEU A 115 ? 2.52366 19.08785 8.38368 1.000 47.52247 C ? A ? 115 C 1
   ATOM 3352 O . LEU A 115 ? 2.58288 19.81622 9.37901 1.000 51.46234 O ? A ? 115 O 1
   ATOM 3353 H . LEU A 115 ? -0.12985 18.69447 8.57597 1.000 50.75106 H ? A ? 115 H 1
   ATOM 3354 HA . LEU A 115 ? 1.65581 18.84546 6.53386 1.000 57.26054 H ? A ? 115 HA 1
   ATOM 3355 CB A LEU A 115 ? 0.85668 20.59872 7.21075 0.255 47.06256 C ? A ? 115 CB 1
   ATOM 3356 CG A LEU A 115 ? 1.56850 21.57482 6.26845 0.255 49.84855 C ? A ? 115 CG 1
   ATOM 3357 CD1 A LEU A 115 ? 2.65724 22.35494 6.98573 0.255 49.43167 C ? A ? 115 CD1 1
   ATOM 3358 CD2 A LEU A 115 ? 2.14287 20.86606 5.04042 0.255 50.29775 C ? A ? 115 CD2 1
   ATOM 3359 HB2 A LEU A 115 ? -0.05472 20.53349 6.88516 0.255 56.48825 H ? A ? 115 HB2 1
   ATOM 3360 HB3 A LEU A 115 ? 0.86742 21.01914 8.08484 0.255 56.48825 H ? A ? 115 HB3 1
   ATOM 3361 HG A LEU A 115 ? 0.90324 22.20879 5.95795 0.255 59.83143 H ? A ? 115 HG 1
   ATOM 3362 HD11 A LEU A 115 ? 2.87050 23.14758 6.46887 0.255 59.33117 H ? A ? 115 HD11 1
   ATOM 3363 HD12 A LEU A 115 ? 2.33616 22.60979 7.86485 0.255 59.33117 H ? A ? 115 HD12 1
   ATOM 3364 HD13 A LEU A 115 ? 3.44395 21.79390 7.07073 0.255 59.33117 H ? A ? 115 HD13 1
   ATOM 3365 HD21 A LEU A 115 ? 2.50351 21.53023 4.43238 0.255 60.37047 H ? A ? 115 HD21 1
   ATOM 3366 HD22 A LEU A 115 ? 2.84608 20.26151 5.32484 0.255 60.37047 H ? A ? 115 HD22 1
   ATOM 3367 HD23 A LEU A 115 ? 1.43471 20.36753 4.60353 0.255 60.37047 H ? A ? 115 HD23 1
   ATOM 3368 CB C LEU A 115 ? 0.87244 20.60128 7.20167 0.745 46.95636 C ? A ? 115 CB 1
   ATOM 3369 CG C LEU A 115 ? 1.92587 21.61897 6.76425 0.745 47.28737 C ? A ? 115 CG 1
   ATOM 3370 CD1 C LEU A 115 ? 2.57800 21.19924 5.45077 0.745 50.30991 C ? A ? 115 CD1 1
   ATOM 3371 CD2 C LEU A 115 ? 1.29469 22.99380 6.64871 0.745 49.69482 C ? A ? 115 CD2 1
   ATOM 3372 HB2 C LEU A 115 ? 0.18181 20.59233 6.52060 0.745 56.36080 H ? A ? 115 HB2 1
   ATOM 3373 HB3 C LEU A 115 ? 0.50439 20.91290 8.04329 0.745 56.36080 H ? A ? 115 HB3 1
   ATOM 3374 HG C LEU A 115 ? 2.62957 21.66166 7.43049 0.745 56.75801 H ? A ? 115 HG 1
   ATOM 3375 HD11 C LEU A 115 ? 2.68613 21.98164 4.88769 0.745 60.38506 H ? A ? 115 HD11 1
   ATOM 3376 HD12 C LEU A 115 ? 3.44410 20.80553 5.63985 0.745 60.38506 H ? A ? 115 HD12 1
   ATOM 3377 HD13 C LEU A 115 ? 2.00880 20.54985 5.00895 0.745 60.38506 H ? A ? 115 HD13 1
   ATOM 3378 HD21 C LEU A 115 ? 1.97987 23.63658 6.40730 0.745 59.64696 H ? A ? 115 HD21 1
   ATOM 3379 HD22 C LEU A 115 ? 0.60798 22.96951 5.96407 0.745 59.64696 H ? A ? 115 HD22 1
   ATOM 3380 HD23 C LEU A 115 ? 0.90210 23.23383 7.50262 0.745 59.64696 H ? A ? 115 HD23 1
   ATOM 3381 N . ALA A 116 ? 3.43109 18.14997 8.12952 1.000 49.65325 N ? A ? 116 N 1
   ATOM 3382 CA . ALA A 116 ? 4.59877 18.00785 8.98722 1.000 47.61307 C ? A ? 116 CA 1
   ATOM 3383 C . ALA A 116 ? 5.43447 19.27672 8.91093 1.000 52.41428 C ? A ? 116 C 1
   ATOM 3384 O . ALA A 116 ? 5.53851 19.90435 7.85237 1.000 51.75825 O ? A ? 116 O 1
   ATOM 3385 CB . ALA A 116 ? 5.42570 16.79581 8.57001 1.000 52.78299 C ? A ? 116 CB 1
   ATOM 3386 H . ALA A 116 ? 3.39375 17.59198 7.47617 1.000 59.59707 H ? A ? 116 H 1
   ATOM 3387 HA . ALA A 116 ? 4.32273 17.86552 9.90616 1.000 57.14886 H ? A ? 116 HA 1
   ATOM 3388 HB1 . ALA A 116 ? 6.20571 16.73321 9.14322 1.000 63.35276 H ? A ? 116 HB1 1
   ATOM 3389 HB2 . ALA A 116 ? 4.88323 15.99686 8.66120 1.000 63.35276 H ? A ? 116 HB2 1
   ATOM 3390 HB3 . ALA A 116 ? 5.70174 16.90458 7.64650 1.000 63.35276 H ? A ? 116 HB3 1
   ATOM 3391 N . CYS A 117 ? 6.02169 19.65468 10.04370 1.000 52.96390 N ? A ? 117 N 1
   ATOM 3392 CA . CYS A 117 ? 6.70310 20.93179 10.18269 1.000 52.80492 C ? A ? 117 CA 1
   ATOM 3393 C . CYS A 117 ? 7.88726 20.79518 11.12480 1.000 55.03032 C ? A ? 117 C 1
   ATOM 3394 O . CYS A 117 ? 7.85269 20.01419 12.07900 1.000 54.94222 O ? A ? 117 O 1
   ATOM 3395 H . CYS A 117 ? 6.03797 19.17737 10.75890 1.000 63.56985 H ? A ? 117 H 1
   ATOM 3396 HA . CYS A 117 ? 7.02828 21.18797 9.30546 1.000 63.37908 H ? A ? 117 HA 1
   ATOM 3397 CB A CYS A 117 ? 5.73464 21.99941 10.70726 0.354 54.30753 C ? A ? 117 CB 1
   ATOM 3398 SG A CYS A 117 ? 5.84416 23.58744 9.88503 0.354 52.53799 S ? A ? 117 SG 1
   ATOM 3399 HB2 A CYS A 117 ? 4.82790 21.67428 10.59318 0.354 65.18221 H ? A ? 117 HB2 1
   ATOM 3400 HB3 A CYS A 117 ? 5.91880 22.14539 11.64837 0.354 65.18221 H ? A ? 117 HB3 1
   ATOM 3401 HG A CYS A 117 ? 5.09265 24.35613 10.41828 0.354 63.05876 H ? A ? 117 HG 1
   ATOM 3402 CB B CYS A 117 ? 5.77950 22.02541 10.71946 0.646 54.48620 C ? A ? 117 CB 1
   ATOM 3403 SG B CYS A 117 ? 4.59769 22.59205 9.52388 0.646 51.56146 S ? A ? 117 SG 1
   ATOM 3404 HB2 B CYS A 117 ? 5.29009 21.67693 11.48099 0.646 65.39661 H ? A ? 117 HB2 1
   ATOM 3405 HB3 B CYS A 117 ? 6.31772 22.78549 10.99059 0.646 65.39661 H ? A ? 117 HB3 1
   ATOM 3406 HG B CYS A 117 ? 3.95439 21.65606 9.13647 0.646 61.88692 H ? A ? 117 HG 1
   ATOM 3407 N . TYR A 118 ? 8.92641 21.58696 10.86176 1.000 56.84537 N ? A ? 118 N 1
   ATOM 3408 CA . TYR A 118 ? 10.11799 21.62071 11.70171 1.000 57.57634 C ? A ? 118 CA 1
   ATOM 3409 C . TYR A 118 ? 10.65629 23.03923 11.75354 1.000 60.19062 C ? A ? 118 C 1
   ATOM 3410 O . TYR A 118 ? 10.90991 23.64893 10.71050 1.000 58.42797 O ? A ? 118 O 1
   ATOM 3411 CB . TYR A 118 ? 11.18593 20.65691 11.17420 1.000 59.22113 C ? A ? 118 CB 1
   ATOM 3412 CG . TYR A 118 ? 10.70173 19.23252 11.18894 1.000 60.43198 C ? A ? 118 CG 1
   ATOM 3413 CD1 . TYR A 118 ? 10.92656 18.41734 12.28667 1.000 59.72484 C ? A ? 118 CD1 1
   ATOM 3414 CD2 . TYR A 118 ? 9.98395 18.71386 10.11757 1.000 61.36414 C ? A ? 118 CD2 1
   ATOM 3415 CE1 . TYR A 118 ? 10.46592 17.12158 12.31166 1.000 59.06917 C ? A ? 118 CE1 1
   ATOM 3416 CE2 . TYR A 118 ? 9.51962 17.42286 10.13383 1.000 57.69535 C ? A ? 118 CE2 1
   ATOM 3417 CZ . TYR A 118 ? 9.76616 16.63138 11.23058 1.000 58.15179 C ? A ? 118 CZ 1
   ATOM 3418 OH . TYR A 118 ? 9.29470 15.34545 11.22705 1.000 60.91925 O ? A ? 118 OH 1
   ATOM 3419 H . TYR A 118 ? 8.96370 22.12257 10.18995 1.000 68.22762 H ? A ? 118 H 1
   ATOM 3420 HA . TYR A 118 ? 9.88865 21.35770 12.60676 1.000 69.10478 H ? A ? 118 HA 1
   ATOM 3421 HB2 . TYR A 118 ? 11.40825 20.89433 10.26036 1.000 71.07852 H ? A ? 118 HB2 1
   ATOM 3422 HB3 . TYR A 118 ? 11.97581 20.71664 11.73404 1.000 71.07852 H ? A ? 118 HB3 1
   ATOM 3423 HD1 . TYR A 118 ? 11.39566 18.75115 13.01702 1.000 71.68298 H ? A ? 118 HD1 1
   ATOM 3424 HD2 . TYR A 118 ? 9.81558 19.25095 9.37725 1.000 73.65014 H ? A ? 118 HD2 1
   ATOM 3425 HE1 . TYR A 118 ? 10.62530 16.58116 13.05155 1.000 70.89617 H ? A ? 118 HE1 1
   ATOM 3426 HE2 . TYR A 118 ? 9.04266 17.08640 9.40981 1.000 69.24759 H ? A ? 118 HE2 1
   ATOM 3427 HH . TYR A 118 ? 8.59237 15.29569 11.68516 1.000 73.11627 H ? A ? 118 HH 1
   ATOM 3428 N . ASN A 119 ? 10.82198 23.56049 12.96900 1.000 60.41520 N ? A ? 119 N 1
   ATOM 3429 CA . ASN A 119 ? 11.32269 24.91794 13.16470 1.000 62.33225 C ? A ? 119 CA 1
   ATOM 3430 C . ASN A 119 ? 10.46817 25.91061 12.37886 1.000 59.77043 C ? A ? 119 C 1
   ATOM 3431 O . ASN A 119 ? 10.96953 26.83891 11.73901 1.000 62.18086 O ? A ? 119 O 1
   ATOM 3432 CB . ASN A 119 ? 12.80215 25.00649 12.78118 1.000 64.32494 C ? A ? 119 CB 1
   ATOM 3433 CG . ASN A 119 ? 13.68297 24.08249 13.62468 1.000 67.39677 C ? A ? 119 CG 1
   ATOM 3434 OD1 . ASN A 119 ? 14.02821 24.40110 14.76437 1.000 72.87478 O ? A ? 119 OD1 1
   ATOM 3435 ND2 . ASN A 119 ? 14.04980 22.93549 13.06119 1.000 67.36405 N ? A ? 119 ND2 1
   ATOM 3436 H . ASN A 119 ? 10.64969 23.14349 13.70114 1.000 72.51141 H ? A ? 119 H 1
   ATOM 3437 HA . ASN A 119 ? 11.25609 25.15827 14.10209 1.000 74.81187 H ? A ? 119 HA 1
   ATOM 3438 HB2 . ASN A 119 ? 12.90410 24.75240 11.85062 1.000 77.20310 H ? A ? 119 HB2 1
   ATOM 3439 HB3 . ASN A 119 ? 13.10953 25.91715 12.91202 1.000 77.20310 H ? A ? 119 HB3 1
   ATOM 3440 HD21 . ASN A 119 ? 13.79181 22.74678 12.26280 1.000 80.85003 H ? A ? 119 HD21 1
   ATOM 3441 HD22 . ASN A 119 ? 14.54507 22.38229 13.49510 1.000 80.85003 H ? A ? 119 HD22 1
   ATOM 3442 N . GLY A 120 ? 9.15383 25.69476 12.42254 1.000 56.82699 N ? A ? 120 N 1
   ATOM 3443 CA . GLY A 120 ? 8.19232 26.56256 11.78172 1.000 58.68104 C ? A ? 120 CA 1
   ATOM 3444 C . GLY A 120 ? 7.97833 26.32596 10.30213 1.000 57.69949 C ? A ? 120 C 1
   ATOM 3445 O . GLY A 120 ? 7.10141 26.97084 9.71163 1.000 61.87427 O ? A ? 120 O 1
   ATOM 3446 H . GLY A 120 ? 8.79181 25.03037 12.83136 1.000 68.20555 H ? A ? 120 H 1
   ATOM 3447 HA2 . GLY A 120 ? 7.33558 26.45032 12.22250 1.000 70.43041 H ? A ? 120 HA2 1
   ATOM 3448 HA3 . GLY A 120 ? 8.48604 27.48049 11.89138 1.000 70.43041 H ? A ? 120 HA3 1
   ATOM 3449 N . SER A 121 ? 8.73095 25.41707 9.68159 1.000 57.63692 N ? A ? 121 N 1
   ATOM 3450 CA . SER A 121 ? 8.76801 25.33836 8.22250 1.000 57.35336 C ? A ? 121 CA 1
   ATOM 3451 C . SER A 121 ? 8.18242 24.03056 7.70859 1.000 56.99166 C ? A ? 121 C 1
   ATOM 3452 O . SER A 121 ? 8.65194 22.95068 8.09185 1.000 61.50590 O ? A ? 121 O 1
   ATOM 3453 CB . SER A 121 ? 10.20834 25.50425 7.73343 1.000 61.17502 C ? A ? 121 CB 1
   ATOM 3454 OG . SER A 121 ? 10.55962 26.87705 7.67854 1.000 67.32536 O ? A ? 121 OG 1
   ATOM 3455 H . SER A 121 ? 9.22572 24.83878 10.08206 1.000 69.17747 H ? A ? 121 H 1
   ATOM 3456 HA . SER A 121 ? 8.21363 26.04994 7.86583 1.000 68.83720 H ? A ? 121 HA 1
   ATOM 3457 HB2 . SER A 121 ? 10.80588 25.04835 8.34662 1.000 73.42320 H ? A ? 121 HB2 1
   ATOM 3458 HB3 . SER A 121 ? 10.28798 25.12087 6.84597 1.000 73.42320 H ? A ? 121 HB3 1
   ATOM 3459 HG . SER A 121 ? 11.35702 26.95975 7.42771 1.000 80.80360 H ? A ? 121 HG 1
   ATOM 3460 N . PRO A 122 ? 7.16889 24.08071 6.83867 1.000 55.70609 N ? A ? 122 N 1
   ATOM 3461 CA . PRO A 122 ? 6.58593 22.83767 6.31413 1.000 56.81600 C ? A ? 122 CA 1
   ATOM 3462 C . PRO A 122 ? 7.60481 21.98055 5.57824 1.000 57.18353 C ? A ? 122 C 1
   ATOM 3463 O . PRO A 122 ? 8.46570 22.48459 4.85505 1.000 60.10198 O ? A ? 122 O 1
   ATOM 3464 CB . PRO A 122 ? 5.48821 23.34180 5.37150 1.000 57.76974 C ? A ? 122 CB 1
   ATOM 3465 CG . PRO A 122 ? 5.08541 24.65801 5.97261 1.000 58.34432 C ? A ? 122 CG 1
   ATOM 3466 CD . PRO A 122 ? 6.36151 25.25934 6.46919 1.000 57.17376 C ? A ? 122 CD 1
   ATOM 3467 HA . PRO A 122 ? 6.20071 22.31714 7.03632 1.000 68.19237 H ? A ? 122 HA 1
   ATOM 3468 HB2 . PRO A 122 ? 5.84150 23.45697 4.47550 1.000 69.33686 H ? A ? 122 HB2 1
   ATOM 3469 HB3 . PRO A 122 ? 4.74501 22.71861 5.35752 1.000 69.33686 H ? A ? 122 HB3 1
   ATOM 3470 HG2 . PRO A 122 ? 4.67705 25.22012 5.29572 1.000 70.02635 H ? A ? 122 HG2 1
   ATOM 3471 HG3 . PRO A 122 ? 4.46322 24.51228 6.70237 1.000 70.02635 H ? A ? 122 HG3 1
   ATOM 3472 HD2 . PRO A 122 ? 6.79731 25.77120 5.76992 1.000 68.62169 H ? A ? 122 HD2 1
   ATOM 3473 HD3 . PRO A 122 ? 6.20002 25.82339 7.24163 1.000 68.62169 H ? A ? 122 HD3 1
   ATOM 3474 N B SER A 123 ? 7.50195 20.66708 5.78138 0.735 55.67656 N ? A ? 123 N 1
   ATOM 3475 CA B SER A 123 ? 8.36377 19.69905 5.11648 0.735 54.59431 C ? A ? 123 CA 1
   ATOM 3476 C B SER A 123 ? 7.62594 18.79596 4.14157 0.735 53.43663 C ? A ? 123 C 1
   ATOM 3477 O B SER A 123 ? 8.21237 18.38039 3.14125 0.735 52.49516 O ? A ? 123 O 1
   ATOM 3478 CB B SER A 123 ? 9.05659 18.80567 6.15034 0.735 56.36965 C ? A ? 123 CB 1
   ATOM 3479 OG B SER A 123 ? 8.09792 18.02089 6.84080 0.735 53.39641 O ? A ? 123 OG 1
   ATOM 3480 H B SER A 123 ? 6.92780 20.30777 6.31134 0.735 66.82504 H ? A ? 123 H 1
   ATOM 3481 HA B SER A 123 ? 9.04510 20.18522 4.62624 0.735 65.52634 H ? A ? 123 HA 1
   ATOM 3482 HB2 B SER A 123 ? 9.68100 18.21853 5.69617 0.735 67.65675 H ? A ? 123 HB2 1
   ATOM 3483 HB3 B SER A 123 ? 9.52941 19.36380 6.78740 0.735 67.65675 H ? A ? 123 HB3 1
   ATOM 3484 HG B SER A 123 ? 8.46904 17.59569 7.46296 0.735 64.08886 H ? A ? 123 HG 1
   ATOM 3485 N C SER A 123 ? 7.48465 20.66055 5.76405 0.265 55.56196 N ? A ? 123 N 1
   ATOM 3486 CA C SER A 123 ? 8.40455 19.69770 5.17079 0.265 54.57477 C ? A ? 123 CA 1
   ATOM 3487 C C SER A 123 ? 7.65709 18.49425 4.60817 0.265 52.56605 C ? A ? 123 C 1
   ATOM 3488 O C SER A 123 ? 8.19775 17.38321 4.57334 0.265 52.40573 O ? A ? 123 O 1
   ATOM 3489 CB C SER A 123 ? 9.44239 19.23088 6.19456 0.265 56.83031 C ? A ? 123 CB 1
   ATOM 3490 OG C SER A 123 ? 10.35344 18.30657 5.62520 0.265 58.35130 O ? A ? 123 OG 1
   ATOM 3491 H C SER A 123 ? 6.86650 20.29663 6.23844 0.265 66.68752 H ? A ? 123 H 1
   ATOM 3492 HA C SER A 123 ? 8.87270 20.12825 4.43842 0.265 65.50290 H ? A ? 123 HA 1
   ATOM 3493 HB2 C SER A 123 ? 9.93682 20.00211 6.51336 0.265 68.20955 H ? A ? 123 HB2 1
   ATOM 3494 HB3 C SER A 123 ? 8.98271 18.80278 6.93370 0.265 68.20955 H ? A ? 123 HB3 1
   ATOM 3495 HG C SER A 123 ? 10.05877 17.52436 5.70841 0.265 70.03473 H ? A ? 123 HG 1
   ATOM 3496 N B GLY A 124 ? 6.36339 18.48973 4.41276 0.735 51.26822 N ? A ? 124 N 1
   ATOM 3497 CA B GLY A 124 ? 5.65824 17.45417 3.67016 0.735 50.13978 C ? A ? 124 CA 1
   ATOM 3498 C B GLY A 124 ? 4.23675 17.33263 4.19426 0.735 51.81719 C ? A ? 124 C 1
   ATOM 3499 O B GLY A 124 ? 3.93690 17.68035 5.33232 0.735 46.14809 O ? A ? 124 O 1
   ATOM 3500 H B GLY A 124 ? 5.89072 18.86771 5.02376 0.735 61.53504 H ? A ? 124 H 1
   ATOM 3501 HA2 B GLY A 124 ? 5.63052 17.68102 2.72747 0.735 60.18090 H ? A ? 124 HA2 1
   ATOM 3502 HA3 B GLY A 124 ? 6.10965 16.60226 3.77683 0.735 60.18090 H ? A ? 124 HA3 1
   ATOM 3503 N C GLY A 124 ? 6.41604 18.69284 4.17091 0.265 51.17341 N ? A ? 124 N 1
   ATOM 3504 CA C GLY A 124 ? 5.63810 17.60680 3.61238 0.265 50.30200 C ? A ? 124 CA 1
   ATOM 3505 C C GLY A 124 ? 4.16872 17.65750 3.97014 0.265 50.94619 C ? A ? 124 C 1
   ATOM 3506 O C GLY A 124 ? 3.75591 18.44487 4.82733 0.265 49.51469 O ? A ? 124 O 1
   ATOM 3507 H C GLY A 124 ? 6.00719 19.44921 4.18921 0.265 61.42126 H ? A ? 124 H 1
   ATOM 3508 HA2 C GLY A 124 ? 5.71177 17.63147 2.64549 0.265 60.37557 H ? A ? 124 HA2 1
   ATOM 3509 HA3 C GLY A 124 ? 5.99582 16.76485 3.93497 0.265 60.37557 H ? A ? 124 HA3 1
   ATOM 3510 N . VAL A 125 ? 3.37403 16.81789 3.32155 1.000 46.67678 N ? A ? 125 N 1
   ATOM 3511 CA . VAL A 125 ? 1.94041 16.72200 3.60815 1.000 47.72253 C ? A ? 125 CA 1
   ATOM 3512 C . VAL A 125 ? 1.50023 15.31305 3.23781 1.000 50.06865 C ? A ? 125 C 1
   ATOM 3513 O . VAL A 125 ? 1.87341 14.80082 2.17777 1.000 46.84847 O ? A ? 125 O 1
   ATOM 3514 CB . VAL A 125 ? 1.14065 17.80683 2.85321 1.000 46.27539 C ? A ? 125 CB 1
   ATOM 3515 CG1 . VAL A 125 ? 1.39452 17.72277 1.36194 1.000 48.46459 C ? A ? 125 CG1 1
   ATOM 3516 CG2 . VAL A 125 ? -0.34139 17.67660 3.14060 1.000 42.06141 C ? A ? 125 CG2 1
   ATOM 3517 HA . VAL A 125 ? 1.76832 16.84818 4.55439 1.000 57.28020 H ? A ? 125 HA 1
   ATOM 3518 HB . VAL A 125 ? 1.43721 18.67672 3.16344 1.000 55.54364 H ? A ? 125 HB 1
   ATOM 3519 HG11 . VAL A 125 ? 0.93842 18.45719 0.92205 1.000 58.17068 H ? A ? 125 HG11 1
   ATOM 3520 HG12 . VAL A 125 ? 2.34913 17.78191 1.20028 1.000 58.17068 H ? A ? 125 HG12 1
   ATOM 3521 HG13 . VAL A 125 ? 1.05478 16.87665 1.03095 1.000 58.17068 H ? A ? 125 HG13 1
   ATOM 3522 HG21 . VAL A 125 ? -0.80136 18.45333 2.78562 1.000 50.48687 H ? A ? 125 HG21 1
   ATOM 3523 HG22 . VAL A 125 ? -0.67588 16.87128 2.71577 1.000 50.48687 H ? A ? 125 HG22 1
   ATOM 3524 HG23 . VAL A 125 ? -0.47356 17.62375 4.10010 1.000 50.48687 H ? A ? 125 HG23 1
   ATOM 3525 H B VAL A 125 ? 3.59576 16.51393 2.54821 0.735 56.02530 H ? A ? 125 H 1
   ATOM 3526 H C VAL A 125 ? 3.64035 16.28415 2.70203 0.265 56.02530 H ? A ? 125 H 1
   ATOM 3527 N . TYR A 126 ? 0.76339 14.66105 4.13324 1.000 45.82900 N ? A ? 126 N 1
   ATOM 3528 CA . TYR A 126 ? 0.25262 13.32347 3.86286 1.000 46.61374 C ? A ? 126 CA 1
   ATOM 3529 C . TYR A 126 ? -1.10231 13.17818 4.53743 1.000 48.15163 C ? A ? 126 C 1
   ATOM 3530 O . TYR A 126 ? -1.48186 13.98485 5.38411 1.000 47.19499 O ? A ? 126 O 1
   ATOM 3531 H . TYR A 126 ? 0.54611 14.97304 4.90463 1.000 55.00798 H ? A ? 126 H 1
   ATOM 3532 HA . TYR A 126 ? 0.14469 13.20092 2.90671 1.000 55.94966 H ? A ? 126 HA 1
   ATOM 3533 CB B TYR A 126 ? 1.21816 12.25259 4.36657 0.680 47.69693 C ? A ? 126 CB 1
   ATOM 3534 CG B TYR A 126 ? 1.64880 12.42680 5.81983 0.680 46.37074 C ? A ? 126 CG 1
   ATOM 3535 CD1 B TYR A 126 ? 2.82363 13.09532 6.14156 0.680 46.47684 C ? A ? 126 CD1 1
   ATOM 3536 CD2 B TYR A 126 ? 0.88031 11.92428 6.86829 0.680 46.62571 C ? A ? 126 CD2 1
   ATOM 3537 CE1 B TYR A 126 ? 3.22675 13.25591 7.46636 0.680 47.65135 C ? A ? 126 CE1 1
   ATOM 3538 CE2 B TYR A 126 ? 1.27597 12.08066 8.19243 0.680 48.23578 C ? A ? 126 CE2 1
   ATOM 3539 CZ B TYR A 126 ? 2.44964 12.74708 8.48174 0.680 47.28787 C ? A ? 126 CZ 1
   ATOM 3540 OH B TYR A 126 ? 2.85121 12.91464 9.78505 0.680 48.53138 O ? A ? 126 OH 1
   ATOM 3541 HB2 B TYR A 126 ? 0.78754 11.38681 4.28984 0.680 57.24948 H ? A ? 126 HB2 1
   ATOM 3542 HB3 B TYR A 126 ? 2.01829 12.27487 3.81868 0.680 57.24948 H ? A ? 126 HB3 1
   ATOM 3543 HD1 B TYR A 126 ? 3.35168 13.44264 5.45934 0.680 55.78538 H ? A ? 126 HD1 1
   ATOM 3544 HD2 B TYR A 126 ? 0.08787 11.47586 6.67890 0.680 55.96402 H ? A ? 126 HD2 1
   ATOM 3545 HE1 B TYR A 126 ? 4.01713 13.70480 7.66305 0.680 57.19479 H ? A ? 126 HE1 1
   ATOM 3546 HE2 B TYR A 126 ? 0.75202 11.73768 8.87999 0.680 57.89611 H ? A ? 126 HE2 1
   ATOM 3547 HH B TYR A 126 ? 2.34687 12.48203 10.29895 0.680 58.25083 H ? A ? 126 HH 1
   ATOM 3548 CB C TYR A 126 ? 1.22148 12.24213 4.34246 0.320 47.59359 C ? A ? 126 CB 1
   ATOM 3549 CG C TYR A 126 ? 1.42631 12.22819 5.83965 0.320 46.37216 C ? A ? 126 CG 1
   ATOM 3550 CD1 C TYR A 126 ? 0.71446 11.35153 6.64691 0.320 46.91193 C ? A ? 126 CD1 1
   ATOM 3551 CD2 C TYR A 126 ? 2.32522 13.09525 6.44797 0.320 46.78625 C ? A ? 126 CD2 1
   ATOM 3552 CE1 C TYR A 126 ? 0.89446 11.33284 8.01697 0.320 46.59576 C ? A ? 126 CE1 1
   ATOM 3553 CE2 C TYR A 126 ? 2.51096 13.08594 7.81980 0.320 47.25424 C ? A ? 126 CE2 1
   ATOM 3554 CZ C TYR A 126 ? 1.79327 12.20104 8.59762 0.320 47.24278 C ? A ? 126 CZ 1
   ATOM 3555 OH C TYR A 126 ? 1.97167 12.18475 9.95898 0.320 47.24124 O ? A ? 126 OH 1
   ATOM 3556 HB2 C TYR A 126 ? 0.87358 11.37458 4.08321 0.320 57.12547 H ? A ? 126 HB2 1
   ATOM 3557 HB3 C TYR A 126 ? 2.08524 12.39088 3.92691 0.320 57.12547 H ? A ? 126 HB3 1
   ATOM 3558 HD1 C TYR A 126 ? 0.10518 10.76597 6.25859 0.320 56.30749 H ? A ? 126 HD1 1
   ATOM 3559 HD2 C TYR A 126 ? 2.81031 13.69190 5.92491 0.320 56.15667 H ? A ? 126 HD2 1
   ATOM 3560 HE1 C TYR A 126 ? 0.41177 10.73775 8.54402 0.320 55.92808 H ? A ? 126 HE1 1
   ATOM 3561 HE2 C TYR A 126 ? 3.11547 13.67227 8.21435 0.320 56.71826 H ? A ? 126 HE2 1
   ATOM 3562 HH C TYR A 126 ? 2.59105 12.70991 10.17387 0.320 56.70266 H ? A ? 126 HH 1
   ATOM 3563 N A GLN A 127 ? -1.81236 12.11426 4.17280 0.349 45.27376 N ? A ? 127 N 1
   ATOM 3564 CA A GLN A 127 ? -3.10510 11.80586 4.76106 0.349 45.06221 C ? A ? 127 CA 1
   ATOM 3565 C A GLN A 127 ? -2.96565 10.73167 5.83371 0.349 46.24244 C ? A ? 127 C 1
   ATOM 3566 O A GLN A 127 ? -2.10896 9.84699 5.74990 0.349 45.04839 O ? A ? 127 O 1
   ATOM 3567 CB A GLN A 127 ? -4.09800 11.34319 3.69223 0.349 45.19325 C ? A ? 127 CB 1
   ATOM 3568 CG A GLN A 127 ? -5.32581 12.23203 3.57292 0.349 45.52355 C ? A ? 127 CG 1
   ATOM 3569 CD A GLN A 127 ? -6.55396 11.48458 3.10209 0.349 45.60948 C ? A ? 127 CD 1
   ATOM 3570 OE1 A GLN A 127 ? -6.46311 10.53718 2.31618 0.349 46.39670 O ? A ? 127 OE1 1
   ATOM 3571 NE2 A GLN A 127 ? -7.71726 11.90903 3.58096 0.349 45.11349 N ? A ? 127 NE2 1
   ATOM 3572 H A GLN A 127 ? -1.55919 11.54876 3.57638 0.349 54.34168 H ? A ? 127 H 1
   ATOM 3573 HA A GLN A 127 ? -3.46012 12.60571 5.17950 0.349 54.08783 H ? A ? 127 HA 1
   ATOM 3574 HB2 A GLN A 127 ? -3.65050 11.33885 2.83164 0.349 54.24507 H ? A ? 127 HB2 1
   ATOM 3575 HB3 A GLN A 127 ? -4.40022 10.44844 3.91353 0.349 54.24507 H ? A ? 127 HB3 1
   ATOM 3576 HG2 A GLN A 127 ? -5.52367 12.61434 4.44216 0.349 54.64144 H ? A ? 127 HG2 1
   ATOM 3577 HG3 A GLN A 127 ? -5.14257 12.93830 2.93378 0.349 54.64144 H ? A ? 127 HG3 1
   ATOM 3578 HE21 A GLN A 127 ? -7.74105 12.57354 4.12636 0.349 54.14936 H ? A ? 127 HE21 1
   ATOM 3579 HE22 A GLN A 127 ? -8.44699 11.51946 3.34574 0.349 54.14936 H ? A ? 127 HE22 1
   ATOM 3580 N C GLN A 127 ? -1.85302 12.16033 4.13613 0.651 45.17159 N ? A ? 127 N 1
   ATOM 3581 CA C GLN A 127 ? -3.19230 11.95233 4.66633 0.651 45.24724 C ? A ? 127 CA 1
   ATOM 3582 C C GLN A 127 ? -3.22750 10.65822 5.46555 0.651 45.92561 C ? A ? 127 C 1
   ATOM 3583 O C GLN A 127 ? -2.55845 9.68491 5.11484 0.651 45.87983 O ? A ? 127 O 1
   ATOM 3584 CB C GLN A 127 ? -4.22799 11.92703 3.54123 0.651 44.75016 C ? A ? 127 CB 1
   ATOM 3585 CG C GLN A 127 ? -5.26965 13.05218 3.62647 0.651 44.88027 C ? A ? 127 CG 1
   ATOM 3586 CD C GLN A 127 ? -6.63764 12.55053 4.00644 0.651 42.57001 C ? A ? 127 CD 1
   ATOM 3587 OE1 C GLN A 127 ? -6.79827 11.40201 4.41379 0.651 47.99147 O ? A ? 127 OE1 1
   ATOM 3588 NE2 C GLN A 127 ? -7.63773 13.40974 3.87356 0.651 49.12532 N ? A ? 127 NE2 1
   ATOM 3589 H C GLN A 127 ? -1.60672 11.57548 3.55571 0.651 54.21908 H ? A ? 127 H 1
   ATOM 3590 HA C GLN A 127 ? -3.43039 12.67724 5.26526 0.651 54.30986 H ? A ? 127 HA 1
   ATOM 3591 HB2 C GLN A 127 ? -3.76708 12.01514 2.69229 0.651 53.71336 H ? A ? 127 HB2 1
   ATOM 3592 HB3 C GLN A 127 ? -4.70291 11.08191 3.57474 0.651 53.71336 H ? A ? 127 HB3 1
   ATOM 3593 HG2 C GLN A 127 ? -4.98814 13.69362 4.29745 0.651 53.86949 H ? A ? 127 HG2 1
   ATOM 3594 HG3 C GLN A 127 ? -5.33851 13.48561 2.76142 0.651 53.86949 H ? A ? 127 HG3 1
   ATOM 3595 HE21 C GLN A 127 ? -7.48575 14.20499 3.58361 0.651 58.96356 H ? A ? 127 HE21 1
   ATOM 3596 HE22 C GLN A 127 ? -8.43875 13.17208 4.07726 0.651 58.96356 H ? A ? 127 HE22 1
   ATOM 3597 N A CYS A 128 ? -3.82209 10.83325 6.85101 0.349 44.83283 N ? A ? 128 N 1
   ATOM 3598 CA A CYS A 128 ? -3.89084 9.87891 7.94479 0.349 45.99282 C ? A ? 128 CA 1
   ATOM 3599 C A CYS A 128 ? -5.35452 9.57890 8.23286 0.349 44.44989 C ? A ? 128 C 1
   ATOM 3600 O A CYS A 128 ? -6.26437 10.20701 7.68288 0.349 44.15261 O ? A ? 128 O 1
   ATOM 3601 CB A CYS A 128 ? -3.23600 10.40598 9.23296 0.349 45.46024 C ? A ? 128 CB 1
   ATOM 3602 SG A CYS A 128 ? -1.45600 10.66465 9.19182 0.349 44.85806 S ? A ? 128 SG 1
   ATOM 3603 H A CYS A 128 ? -4.39274 11.47198 6.92835 0.349 53.81257 H ? A ? 128 H 1
   ATOM 3604 HA A CYS A 128 ? -3.42823 9.07190 7.66980 0.349 55.20455 H ? A ? 128 HA 1
   ATOM 3605 HB2 A CYS A 128 ? -3.64134 11.26081 9.44714 0.349 54.56546 H ? A ? 128 HB2 1
   ATOM 3606 HB3 A CYS A 128 ? -3.41298 9.76799 9.94186 0.349 54.56546 H ? A ? 128 HB3 1
   ATOM 3607 HG A CYS A 128 ? -1.09308 11.05563 10.26674 0.349 53.84285 H ? A ? 128 HG 1
   ATOM 3608 N C CYS A 128 ? -3.99022 10.66340 6.55810 0.651 44.96162 N ? A ? 128 N 1
   ATOM 3609 CA C CYS A 128 ? -4.02455 9.54373 7.48851 0.651 46.36268 C ? A ? 128 CA 1
   ATOM 3610 C C CYS A 128 ? -5.39668 9.52126 8.15422 0.651 44.37866 C ? A ? 128 C 1
   ATOM 3611 O C CYS A 128 ? -6.28186 10.31109 7.81720 0.651 44.22498 O ? A ? 128 O 1
   ATOM 3612 CB C CYS A 128 ? -2.89142 9.65727 8.51135 0.651 46.55522 C ? A ? 128 CB 1
   ATOM 3613 SG C CYS A 128 ? -3.03643 11.08636 9.59350 0.651 45.59793 S ? A ? 128 SG 1
   ATOM 3614 H C CYS A 128 ? -4.50373 11.31547 6.78332 0.651 53.96712 H ? A ? 128 H 1
   ATOM 3615 HA C CYS A 128 ? -3.91063 8.71122 7.00389 0.651 55.64839 H ? A ? 128 HA 1
   ATOM 3616 HB2 C CYS A 128 ? -2.89237 8.86264 9.06763 0.651 55.87943 H ? A ? 128 HB2 1
   ATOM 3617 HB3 C CYS A 128 ? -2.04855 9.72894 8.03666 0.651 55.87943 H ? A ? 128 HB3 1
   ATOM 3618 HG C CYS A 128 ? -4.09546 11.04442 10.15625 0.651 54.73069 H ? A ? 128 HG 1
   ATOM 3619 N . ALA A 129 ? -5.56824 8.60995 9.11315 1.000 49.71895 N ? A ? 129 N 1
   ATOM 3620 CA . ALA A 129 ? -6.85519 8.40100 9.76049 1.000 45.97565 C ? A ? 129 CA 1
   ATOM 3621 C . ALA A 129 ? -6.65738 8.35582 11.26789 1.000 47.59225 C ? A ? 129 C 1
   ATOM 3622 O . ALA A 129 ? -5.64297 7.84734 11.76543 1.000 44.98501 O ? A ? 129 O 1
   ATOM 3623 CB . ALA A 129 ? -7.53365 7.11010 9.27429 1.000 40.54952 C ? A ? 129 CB 1
   ATOM 3624 HA . ALA A 129 ? -7.44708 9.14073 9.55224 1.000 55.18395 H ? A ? 129 HA 1
   ATOM 3625 HB1 . ALA A 129 ? -8.40517 7.03425 9.69333 1.000 48.67259 H ? A ? 129 HB1 1
   ATOM 3626 HB2 . ALA A 129 ? -7.63248 7.14911 8.31013 1.000 48.67259 H ? A ? 129 HB2 1
   ATOM 3627 HB3 . ALA A 129 ? -6.98144 6.35135 9.51977 1.000 48.67259 H ? A ? 129 HB3 1
   ATOM 3628 H A ALA A 129 ? -4.96698 8.04592 9.35800 0.349 59.67591 H ? A ? 129 H 1
   ATOM 3629 H C ALA A 129 ? -4.94381 8.09644 9.40640 0.651 59.67591 H ? A ? 129 H 1
   ATOM 3630 N . MET A 130 ? -7.60998 8.92835 11.99224 1.000 47.00816 N ? A ? 130 N 1
   ATOM 3631 CA . MET A 130 ? -7.67020 8.69855 13.43078 1.000 46.08588 C ? A ? 130 CA 1
   ATOM 3632 C . MET A 130 ? -7.97729 7.22333 13.63864 1.000 43.35403 C ? A ? 130 C 1
   ATOM 3633 O . MET A 130 ? -9.09251 6.77276 13.36634 1.000 45.80507 O ? A ? 130 O 1
   ATOM 3634 H . MET A 130 ? -8.22275 9.44512 11.68069 1.000 56.42296 H ? A ? 130 H 1
   ATOM 3635 HA . MET A 130 ? -6.82067 8.94177 13.83084 1.000 55.31623 H ? A ? 130 HA 1
   ATOM 3636 CB A MET A 130 ? -8.71585 9.57482 14.10332 0.654 44.72452 C ? A ? 130 CB 1
   ATOM 3637 CG A MET A 130 ? -8.73315 9.42085 15.65006 0.654 43.94951 C ? A ? 130 CG 1
   ATOM 3638 SD A MET A 130 ? -7.15520 9.72372 16.49281 0.654 46.66231 S ? A ? 130 SD 1
   ATOM 3639 CE A MET A 130 ? -6.93029 11.46358 16.15658 0.654 42.73052 C ? A ? 130 CE 1
   ATOM 3640 HB2 A MET A 130 ? -8.52791 10.50380 13.89699 0.654 53.68260 H ? A ? 130 HB2 1
   ATOM 3641 HB3 A MET A 130 ? -9.59306 9.33148 13.76838 0.654 53.68260 H ? A ? 130 HB3 1
   ATOM 3642 HG2 A MET A 130 ? -9.37655 10.05056 16.01117 0.654 52.75258 H ? A ? 130 HG2 1
   ATOM 3643 HG3 A MET A 130 ? -9.00201 8.51336 15.86234 0.654 52.75258 H ? A ? 130 HG3 1
   ATOM 3644 HE1 A MET A 130 ? -6.08127 11.74986 16.52822 0.654 51.28979 H ? A ? 130 HE1 1
   ATOM 3645 HE2 A MET A 130 ? -6.93500 11.60291 15.19665 0.654 51.28979 H ? A ? 130 HE2 1
   ATOM 3646 HE3 A MET A 130 ? -7.65530 11.96075 16.56656 0.654 51.28979 H ? A ? 130 HE3 1
   ATOM 3647 CB B MET A 130 ? -8.74143 9.57147 14.06905 0.346 44.75320 C ? A ? 130 CB 1
   ATOM 3648 CG B MET A 130 ? -8.78229 9.49397 15.59693 0.346 44.12057 C ? A ? 130 CG 1
   ATOM 3649 SD B MET A 130 ? -7.47009 10.46248 16.36194 0.346 42.13278 S ? A ? 130 SD 1
   ATOM 3650 CE B MET A 130 ? -7.97507 12.11813 15.91011 0.346 42.57164 C ? A ? 130 CE 1
   ATOM 3651 HB2 B MET A 130 ? -8.57490 10.49543 13.82522 0.346 53.71701 H ? A ? 130 HB2 1
   ATOM 3652 HB3 B MET A 130 ? -9.60864 9.29172 13.73652 0.346 53.71701 H ? A ? 130 HB3 1
   ATOM 3653 HG2 B MET A 130 ? -9.63364 9.83722 15.91043 0.346 52.95785 H ? A ? 130 HG2 1
   ATOM 3654 HG3 B MET A 130 ? -8.67568 8.56985 15.87176 0.346 52.95785 H ? A ? 130 HG3 1
   ATOM 3655 HE1 B MET A 130 ? -7.54138 12.75303 16.50148 0.346 51.09914 H ? A ? 130 HE1 1
   ATOM 3656 HE2 B MET A 130 ? -7.71278 12.28880 14.99197 0.346 51.09914 H ? A ? 130 HE2 1
   ATOM 3657 HE3 B MET A 130 ? -8.93849 12.18939 15.99759 0.346 51.09914 H ? A ? 130 HE3 1
   ATOM 3658 N . ARG A 131 ? -6.98621 6.46476 14.07375 1.000 47.98194 N ? A ? 131 N 1
   ATOM 3659 CA . ARG A 131 ? -7.19105 5.05118 14.33968 1.000 48.11494 C ? A ? 131 CA 1
   ATOM 3660 C . ARG A 131 ? -8.25171 4.85332 15.42607 1.000 46.06714 C ? A ? 131 C 1
   ATOM 3661 O . ARG A 131 ? -8.48317 5.74690 16.24815 1.000 43.54120 O ? A ? 131 O 1
   ATOM 3662 H . ARG A 131 ? -6.18601 6.74203 14.22344 1.000 57.59150 H ? A ? 131 H 1
   ATOM 3663 HA . ARG A 131 ? -7.51525 4.59324 13.54842 1.000 57.75110 H ? A ? 131 HA 1
   ATOM 3664 CB A ARG A 131 ? -5.86050 4.44494 14.75963 0.688 44.59574 C ? A ? 131 CB 1
   ATOM 3665 CG A ARG A 131 ? -5.53068 3.13052 14.13486 0.688 47.10553 C ? A ? 131 CG 1
   ATOM 3666 CD A ARG A 131 ? -5.49878 3.14029 12.62345 0.688 42.76004 C ? A ? 131 CD 1
   ATOM 3667 NE A ARG A 131 ? -5.58602 1.76525 12.14583 0.688 46.72802 N ? A ? 131 NE 1
   ATOM 3668 CZ A ARG A 131 ? -6.68440 1.19603 11.66500 0.688 45.15145 C ? A ? 131 CZ 1
   ATOM 3669 NH1 A ARG A 131 ? -7.79723 1.88533 11.46886 0.688 51.29658 N ? A ? 131 NH1 1
   ATOM 3670 NH2 A ARG A 131 ? -6.65851 -0.09252 11.34280 0.688 52.30370 N ? A ? 131 NH2 1
   ATOM 3671 HB2 A ARG A 131 ? -5.15348 5.06439 14.52026 0.688 53.52806 H ? A ? 131 HB2 1
   ATOM 3672 HB3 A ARG A 131 ? -5.87469 4.31293 15.72050 0.688 53.52806 H ? A ? 131 HB3 1
   ATOM 3673 HG2 A ARG A 131 ? -4.65370 2.85323 14.44294 0.688 56.53980 H ? A ? 131 HG2 1
   ATOM 3674 HG3 A ARG A 131 ? -6.19854 2.48223 14.40794 0.688 56.53980 H ? A ? 131 HG3 1
   ATOM 3675 HD2 A ARG A 131 ? -6.25283 3.64386 12.27889 0.688 51.32522 H ? A ? 131 HD2 1
   ATOM 3676 HD3 A ARG A 131 ? -4.66796 3.53195 12.31162 0.688 51.32522 H ? A ? 131 HD3 1
   ATOM 3677 HE A ARG A 131 ? -4.87193 1.28709 12.17813 0.688 56.08679 H ? A ? 131 HE 1
   ATOM 3678 HH11 A ARG A 131 ? -7.82136 2.72480 11.65412 0.688 61.56907 H ? A ? 131 HH11 1
   ATOM 3679 HH12 A ARG A 131 ? -8.49613 1.49373 11.15615 0.688 61.56907 H ? A ? 131 HH12 1
   ATOM 3680 HH21 A ARG A 131 ? -5.93601 -0.54729 11.44665 0.688 62.77762 H ? A ? 131 HH21 1
   ATOM 3681 HH22 A ARG A 131 ? -7.36423 -0.47190 11.03037 0.688 62.77762 H ? A ? 131 HH22 1
   ATOM 3682 CB B ARG A 131 ? -5.87857 4.39327 14.75370 0.312 44.58331 C ? A ? 131 CB 1
   ATOM 3683 CG B ARG A 131 ? -4.86913 4.27314 13.62314 0.312 44.81789 C ? A ? 131 CG 1
   ATOM 3684 CD B ARG A 131 ? -3.48375 3.91674 14.13722 0.312 46.80874 C ? A ? 131 CD 1
   ATOM 3685 NE B ARG A 131 ? -3.41522 2.56030 14.67090 0.312 46.04921 N ? A ? 131 NE 1
   ATOM 3686 CZ B ARG A 131 ? -2.49498 1.66007 14.34393 0.312 46.37236 C ? A ? 131 CZ 1
   ATOM 3687 NH1 B ARG A 131 ? -1.50616 1.94719 13.51180 0.312 46.72403 N ? A ? 131 NH1 1
   ATOM 3688 NH2 B ARG A 131 ? -2.56161 0.44364 14.87557 0.312 46.91178 N ? A ? 131 NH2 1
   ATOM 3689 HB2 B ARG A 131 ? -5.47285 4.92310 15.45767 0.312 53.51315 H ? A ? 131 HB2 1
   ATOM 3690 HB3 B ARG A 131 ? -6.06713 3.49889 15.07839 0.312 53.51315 H ? A ? 131 HB3 1
   ATOM 3691 HG2 B ARG A 131 ? -5.15458 3.57602 13.01204 0.312 53.79463 H ? A ? 131 HG2 1
   ATOM 3692 HG3 B ARG A 131 ? -4.81031 5.12081 13.15527 0.312 53.79463 H ? A ? 131 HG3 1
   ATOM 3693 HD2 B ARG A 131 ? -2.84788 3.98507 13.40791 0.312 56.18366 H ? A ? 131 HD2 1
   ATOM 3694 HD3 B ARG A 131 ? -3.24145 4.53151 14.84733 0.312 56.18366 H ? A ? 131 HD3 1
   ATOM 3695 HE B ARG A 131 ? -4.01595 2.32613 15.24001 0.312 55.27222 H ? A ? 131 HE 1
   ATOM 3696 HH11 B ARG A 131 ? -1.44803 2.73335 13.16804 0.312 56.08201 H ? A ? 131 HH11 1
   ATOM 3697 HH12 B ARG A 131 ? -0.92195 1.34755 13.31501 0.312 56.08201 H ? A ? 131 HH12 1
   ATOM 3698 HH21 B ARG A 131 ? -3.19481 0.24798 15.42363 0.312 56.30731 H ? A ? 131 HH21 1
   ATOM 3699 HH22 B ARG A 131 ? -1.97150 -0.14774 14.67149 0.312 56.30731 H ? A ? 131 HH22 1
   ATOM 3700 N . PRO A 132 ? -8.94388 3.70706 15.43558 1.000 46.18845 N ? A ? 132 N 1
   ATOM 3701 CA . PRO A 132 ? -9.95572 3.47796 16.48340 1.000 45.83094 C ? A ? 132 CA 1
   ATOM 3702 C . PRO A 132 ? -9.39600 3.48932 17.90227 1.000 45.13085 C ? A ? 132 C 1
   ATOM 3703 O . PRO A 132 ? -10.16069 3.74411 18.84240 1.000 44.87978 O ? A ? 132 O 1
   ATOM 3704 CB . PRO A 132 ? -10.53421 2.10175 16.12112 1.000 46.02385 C ? A ? 132 CB 1
   ATOM 3705 CG . PRO A 132 ? -10.33267 1.99756 14.63108 1.000 47.42664 C ? A ? 132 CG 1
   ATOM 3706 CD . PRO A 132 ? -9.01040 2.67438 14.37986 1.000 47.12654 C ? A ? 132 CD 1
   ATOM 3707 HA . PRO A 132 ? -10.65297 4.14882 16.41487 1.000 55.01029 H ? A ? 132 HA 1
   ATOM 3708 HB2 . PRO A 132 ? -10.05111 1.40310 16.58951 1.000 55.24180 H ? A ? 132 HB2 1
   ATOM 3709 HB3 . PRO A 132 ? -11.47597 2.06495 16.35051 1.000 55.24180 H ? A ? 132 HB3 1
   ATOM 3710 HG2 . PRO A 132 ? -10.30320 1.06553 14.36395 1.000 56.92514 H ? A ? 132 HG2 1
   ATOM 3711 HG3 . PRO A 132 ? -11.05131 2.45350 14.16571 1.000 56.92514 H ? A ? 132 HG3 1
   ATOM 3712 HD2 . PRO A 132 ? -8.27861 2.04387 14.46843 1.000 56.56502 H ? A ? 132 HD2 1
   ATOM 3713 HD3 . PRO A 132 ? -8.99347 3.08073 13.49924 1.000 56.56502 H ? A ? 132 HD3 1
   ATOM 3714 N . ASN A 133 ? -8.10531 3.20604 18.09131 1.000 43.63288 N ? A ? 133 N 1
   ATOM 3715 CA . ASN A 133 ? -7.46760 3.32538 19.40000 1.000 45.58145 C ? A ? 133 CA 1
   ATOM 3716 C . ASN A 133 ? -6.92090 4.72963 19.63663 1.000 46.09026 C ? A ? 133 C 1
   ATOM 3717 O . ASN A 133 ? -6.15186 4.93706 20.57876 1.000 43.30990 O ? A ? 133 O 1
   ATOM 3718 H . ASN A 133 ? -7.57459 2.94018 17.46901 1.000 52.37263 H ? A ? 133 H 1
   ATOM 3719 HA . ASN A 133 ? -8.12410 3.13546 20.08835 1.000 54.71092 H ? A ? 133 HA 1
   ATOM 3720 CB A ASN A 133 ? -6.35405 2.28427 19.55691 0.533 44.80608 C ? A ? 133 CB 1
   ATOM 3721 CG A ASN A 133 ? -5.18532 2.51011 18.61255 0.533 47.38773 C ? A ? 133 CG 1
   ATOM 3722 OD1 A ASN A 133 ? -5.13420 3.49717 17.88308 0.533 45.65467 O ? A ? 133 OD1 1
   ATOM 3723 ND2 A ASN A 133 ? -4.23175 1.58798 18.63060 0.533 47.82234 N ? A ? 133 ND2 1
   ATOM 3724 HB2 A ASN A 133 ? -6.01488 2.32125 20.46493 0.533 53.78047 H ? A ? 133 HB2 1
   ATOM 3725 HB3 A ASN A 133 ? -6.71870 1.40411 19.37456 0.533 53.78047 H ? A ? 133 HB3 1
   ATOM 3726 HD21 A ASN A 133 ? -3.54747 1.66689 18.11569 0.533 57.39998 H ? A ? 133 HD21 1
   ATOM 3727 HD22 A ASN A 133 ? -4.29787 0.91129 19.15721 0.533 57.39998 H ? A ? 133 HD22 1
   ATOM 3728 CB C ASN A 133 ? -6.35296 2.28622 19.55397 0.467 44.82758 C ? A ? 133 CB 1
   ATOM 3729 CG C ASN A 133 ? -5.19756 2.50375 18.59255 0.467 47.38187 C ? A ? 133 CG 1
   ATOM 3730 OD1 C ASN A 133 ? -5.17415 3.46694 17.82977 0.467 45.68470 O ? A ? 133 OD1 1
   ATOM 3731 ND2 C ASN A 133 ? -4.22487 1.60251 18.63221 0.467 47.83221 N ? A ? 133 ND2 1
   ATOM 3732 HB2 C ASN A 133 ? -6.00227 2.33242 20.45717 0.467 53.80627 H ? A ? 133 HB2 1
   ATOM 3733 HB3 C ASN A 133 ? -6.71956 1.40418 19.38513 0.467 53.80627 H ? A ? 133 HB3 1
   ATOM 3734 HD21 C ASN A 133 ? -3.54684 1.67829 18.10864 0.467 57.41182 H ? A ? 133 HD21 1
   ATOM 3735 HD22 C ASN A 133 ? -4.27234 0.94249 19.18151 0.467 57.41182 H ? A ? 133 HD22 1
   ATOM 3736 N . PHE A 134 ? -7.32090 5.69925 18.81478 1.000 41.63870 N ? A ? 134 N 1
   ATOM 3737 CA . PHE A 134 ? -7.03099 7.11794 19.04626 1.000 45.48167 C ? A ? 134 CA 1
   ATOM 3738 C . PHE A 134 ? -5.53638 7.41234 18.98016 1.000 43.03431 C ? A ? 134 C 1
   ATOM 3739 O . PHE A 134 ? -5.03139 8.30064 19.67569 1.000 44.66146 O ? A ? 134 O 1
   ATOM 3740 H . PHE A 134 ? -7.77359 5.55901 18.09714 1.000 49.97961 H ? A ? 134 H 1
   ATOM 3741 HA . PHE A 134 ? -7.44030 7.63443 18.33449 1.000 54.59117 H ? A ? 134 HA 1
   ATOM 3742 CB A PHE A 134 ? -7.64375 7.60002 20.36016 0.651 41.93474 C ? A ? 134 CB 1
   ATOM 3743 CG A PHE A 134 ? -9.13812 7.77788 20.28700 0.651 42.44307 C ? A ? 134 CG 1
   ATOM 3744 CD1 A PHE A 134 ? -9.68201 8.84583 19.59566 0.651 40.61072 C ? A ? 134 CD1 1
   ATOM 3745 CD2 A PHE A 134 ? -9.99514 6.87187 20.88610 0.651 39.21463 C ? A ? 134 CD2 1
   ATOM 3746 CE1 A PHE A 134 ? -11.05086 9.01282 19.51344 0.651 43.84664 C ? A ? 134 CE1 1
   ATOM 3747 CE2 A PHE A 134 ? -11.36491 7.03281 20.80355 0.651 44.27252 C ? A ? 134 CE2 1
   ATOM 3748 CZ A PHE A 134 ? -11.89316 8.10392 20.11309 0.651 42.29031 C ? A ? 134 CZ 1
   ATOM 3749 HB2 A PHE A 134 ? -7.45419 6.94822 21.05307 0.651 50.33486 H ? A ? 134 HB2 1
   ATOM 3750 HB3 A PHE A 134 ? -7.25224 8.45615 20.59397 0.651 50.33486 H ? A ? 134 HB3 1
   ATOM 3751 HD1 A PHE A 134 ? -9.11896 9.45900 19.18106 0.651 48.74603 H ? A ? 134 HD1 1
   ATOM 3752 HD2 A PHE A 134 ? -9.64500 6.14582 21.34994 0.651 47.07073 H ? A ? 134 HD2 1
   ATOM 3753 HE1 A PHE A 134 ? -11.40355 9.73964 19.05275 0.651 52.62914 H ? A ? 134 HE1 1
   ATOM 3754 HE2 A PHE A 134 ? -11.93078 6.41906 21.21345 0.651 53.14019 H ? A ? 134 HE2 1
   ATOM 3755 HZ A PHE A 134 ? -12.81494 8.21161 20.05293 0.651 50.76155 H ? A ? 134 HZ 1
   ATOM 3756 CB C PHE A 134 ? -7.57945 7.60064 20.39611 0.349 41.98317 C ? A ? 134 CB 1
   ATOM 3757 CG C PHE A 134 ? -8.94125 7.06371 20.74606 0.349 42.30653 C ? A ? 134 CG 1
   ATOM 3758 CD1 C PHE A 134 ? -9.07362 5.86544 21.43100 0.349 41.83994 C ? A ? 134 CD1 1
   ATOM 3759 CD2 C PHE A 134 ? -10.08465 7.77241 20.42324 0.349 41.37466 C ? A ? 134 CD2 1
   ATOM 3760 CE1 C PHE A 134 ? -10.31532 5.37172 21.76147 0.349 43.18805 C ? A ? 134 CE1 1
   ATOM 3761 CE2 C PHE A 134 ? -11.33354 7.28214 20.75224 0.349 44.17002 C ? A ? 134 CE2 1
   ATOM 3762 CZ C PHE A 134 ? -11.44694 6.08004 21.42812 0.349 42.69575 C ? A ? 134 CZ 1
   ATOM 3763 HB2 C PHE A 134 ? -6.96698 7.32322 21.09526 0.349 50.39298 H ? A ? 134 HB2 1
   ATOM 3764 HB3 C PHE A 134 ? -7.64289 8.56834 20.37539 0.349 50.39298 H ? A ? 134 HB3 1
   ATOM 3765 HD1 C PHE A 134 ? -8.31222 5.38823 21.67067 0.349 50.22109 H ? A ? 134 HD1 1
   ATOM 3766 HD2 C PHE A 134 ? -10.01180 8.58693 19.98035 0.349 49.66276 H ? A ? 134 HD2 1
   ATOM 3767 HE1 C PHE A 134 ? -10.38935 4.56019 22.20963 0.349 51.83884 H ? A ? 134 HE1 1
   ATOM 3768 HE2 C PHE A 134 ? -12.09713 7.75941 20.51978 0.349 53.01720 H ? A ? 134 HE2 1
   ATOM 3769 HZ C PHE A 134 ? -12.28641 5.75146 21.65665 0.349 51.24807 H ? A ? 134 HZ 1
   ATOM 3770 N . THR A 135 ? -4.81600 6.66646 18.16047 1.000 42.55217 N ? A ? 135 N 1
   ATOM 3771 CA . THR A 135 ? -3.49933 7.04168 17.67564 1.000 41.13432 C ? A ? 135 CA 1
   ATOM 3772 C . THR A 135 ? -3.59766 7.33955 16.18296 1.000 44.91453 C ? A ? 135 C 1
   ATOM 3773 O . THR A 135 ? -4.64306 7.15551 15.55567 1.000 46.68689 O ? A ? 135 O 1
   ATOM 3774 CB . THR A 135 ? -2.48151 5.92657 17.91037 1.000 47.51826 C ? A ? 135 CB 1
   ATOM 3775 OG1 . THR A 135 ? -2.85947 4.76752 17.16060 1.000 47.36895 O ? A ? 135 OG1 1
   ATOM 3776 CG2 . THR A 135 ? -2.41155 5.55588 19.38178 1.000 45.52130 C ? A ? 135 CG2 1
   ATOM 3777 H . THR A 135 ? -5.08019 5.90587 17.85831 1.000 51.07577 H ? A ? 135 H 1
   ATOM 3778 HA . THR A 135 ? -3.19177 7.82890 18.15166 1.000 49.37435 H ? A ? 135 HA 1
   ATOM 3779 HB . THR A 135 ? -1.60548 6.23324 17.62855 1.000 57.03508 H ? A ? 135 HB 1
   ATOM 3780 HG1 . THR A 135 ? -2.35649 4.12330 17.35451 1.000 56.85590 H ? A ? 135 HG1 1
   ATOM 3781 HG21 . THR A 135 ? -1.77283 4.83773 19.51297 1.000 54.63873 H ? A ? 135 HG21 1
   ATOM 3782 HG22 . THR A 135 ? -2.13327 6.32409 19.90457 1.000 54.63873 H ? A ? 135 HG22 1
   ATOM 3783 HG23 . THR A 135 ? -3.28271 5.26292 19.69188 1.000 54.63873 H ? A ? 135 HG23 1
   ATOM 3784 N A ILE A 136 ? -2.49332 7.83104 15.62354 0.631 45.37924 N ? A ? 136 N 1
   ATOM 3785 CA A ILE A 136 ? -2.32261 7.94012 14.18162 0.631 46.26055 C ? A ? 136 CA 1
   ATOM 3786 C A ILE A 136 ? -1.00687 7.26014 13.82745 0.631 45.89043 C ? A ? 136 C 1
   ATOM 3787 O A ILE A 136 ? -0.06022 7.25063 14.62002 0.631 45.27528 O ? A ? 136 O 1
   ATOM 3788 CB A ILE A 136 ? -2.34409 9.40397 13.66960 0.631 43.12815 C ? A ? 136 CB 1
   ATOM 3789 CG1 A ILE A 136 ? -0.97401 10.08082 13.78819 0.631 43.40722 C ? A ? 136 CG1 1
   ATOM 3790 CG2 A ILE A 136 ? -3.37494 10.22502 14.43677 0.631 45.18734 C ? A ? 136 CG2 1
   ATOM 3791 CD1 A ILE A 136 ? -0.89688 11.44107 13.10934 0.631 43.64480 C ? A ? 136 CD1 1
   ATOM 3792 H A ILE A 136 ? -1.81544 8.11342 16.07113 0.631 54.46826 H ? A ? 136 H 1
   ATOM 3793 HA A ILE A 136 ? -3.05397 7.48244 13.73828 0.631 55.52583 H ? A ? 136 HA 1
   ATOM 3794 HB A ILE A 136 ? -2.58231 9.36360 12.73017 0.631 51.76695 H ? A ? 136 HB 1
   ATOM 3795 HG12 A ILE A 136 ? -0.76981 10.20770 14.72793 0.631 52.10183 H ? A ? 136 HG12 1
   ATOM 3796 HG13 A ILE A 136 ? -0.30725 9.50788 13.37822 0.631 52.10183 H ? A ? 136 HG13 1
   ATOM 3797 HG21 A ILE A 136 ? -3.39606 11.12427 14.07371 0.631 54.23798 H ? A ? 136 HG21 1
   ATOM 3798 HG22 A ILE A 136 ? -4.24570 9.80870 14.34001 0.631 54.23798 H ? A ? 136 HG22 1
   ATOM 3799 HG23 A ILE A 136 ? -3.12352 10.25221 15.37322 0.631 54.23798 H ? A ? 136 HG23 1
   ATOM 3800 HD11 A ILE A 136 ? -0.05998 11.50432 12.62303 0.631 52.38693 H ? A ? 136 HD11 1
   ATOM 3801 HD12 A ILE A 136 ? -1.64325 11.53086 12.49634 0.631 52.38693 H ? A ? 136 HD12 1
   ATOM 3802 HD13 A ILE A 136 ? -0.93941 12.13464 13.78613 0.631 52.38693 H ? A ? 136 HD13 1
   ATOM 3803 N C ILE A 136 ? -2.48930 7.78140 15.60219 0.369 45.32357 N ? A ? 136 N 1
   ATOM 3804 CA C ILE A 136 ? -2.38113 7.89486 14.15432 0.369 46.14889 C ? A ? 136 CA 1
   ATOM 3805 C C ILE A 136 ? -0.99807 7.42056 13.73700 0.369 45.84779 C ? A ? 136 C 1
   ATOM 3806 O C ILE A 136 ? -0.00023 7.70039 14.40894 0.369 45.81385 O ? A ? 136 O 1
   ATOM 3807 CB C ILE A 136 ? -2.65505 9.32699 13.64998 0.369 43.57320 C ? A ? 136 CB 1
   ATOM 3808 CG1 C ILE A 136 ? -1.68019 10.33515 14.25507 0.369 44.22015 C ? A ? 136 CG1 1
   ATOM 3809 CG2 C ILE A 136 ? -4.09204 9.71979 13.95986 0.369 43.83013 C ? A ? 136 CG2 1
   ATOM 3810 CD1 C ILE A 136 ? -1.79155 11.71412 13.63201 0.369 42.39943 C ? A ? 136 CD1 1
   ATOM 3811 H C ILE A 136 ? -1.78253 8.02288 16.02855 0.369 54.40145 H ? A ? 136 H 1
   ATOM 3812 HA C ILE A 136 ? -3.04173 7.31399 13.74554 0.369 55.39183 H ? A ? 136 HA 1
   ATOM 3813 HB C ILE A 136 ? -2.52005 9.33473 12.68945 0.369 52.30101 H ? A ? 136 HB 1
   ATOM 3814 HG12 C ILE A 136 ? -1.86317 10.41969 15.20390 0.369 53.07735 H ? A ? 136 HG12 1
   ATOM 3815 HG13 C ILE A 136 ? -0.77384 10.01748 14.11901 0.369 53.07735 H ? A ? 136 HG13 1
   ATOM 3816 HG21 C ILE A 136 ? -4.32230 10.50804 13.44359 0.369 52.60933 H ? A ? 136 HG21 1
   ATOM 3817 HG22 C ILE A 136 ? -4.67871 8.98509 13.72127 0.369 52.60933 H ? A ? 136 HG22 1
   ATOM 3818 HG23 C ILE A 136 ? -4.16982 9.91081 14.90768 0.369 52.60933 H ? A ? 136 HG23 1
   ATOM 3819 HD11 C ILE A 136 ? -1.08074 12.27570 13.97882 0.369 50.89249 H ? A ? 136 HD11 1
   ATOM 3820 HD12 C ILE A 136 ? -1.70904 11.63311 12.66893 0.369 50.89249 H ? A ? 136 HD12 1
   ATOM 3821 HD13 C ILE A 136 ? -2.65440 12.09458 13.85924 0.369 50.89249 H ? A ? 136 HD13 1
   ATOM 3822 N . LYS A 137 ? -0.94956 6.68265 12.63158 1.000 47.30801 N ? A ? 137 N 1
   ATOM 3823 CA . LYS A 137 ? 0.29355 6.13502 12.09491 1.000 46.28750 C ? A ? 137 CA 1
   ATOM 3824 C . LYS A 137 ? 0.86604 7.19108 11.16222 1.000 48.02118 C ? A ? 137 C 1
   ATOM 3825 O . LYS A 137 ? 0.54372 7.24295 9.97576 1.000 47.33879 O ? A ? 137 O 1
   ATOM 3826 HA . LYS A 137 ? 0.92625 5.95432 12.80760 1.000 55.55817 H ? A ? 137 HA 1
   ATOM 3827 CB A LYS A 137 ? 0.05528 4.80763 11.38525 0.276 46.34752 C ? A ? 137 CB 1
   ATOM 3828 CG A LYS A 137 ? -1.22207 4.73434 10.56226 0.276 45.64475 C ? A ? 137 CG 1
   ATOM 3829 CD A LYS A 137 ? -1.24984 3.48882 9.68151 0.276 46.24535 C ? A ? 137 CD 1
   ATOM 3830 CE A LYS A 137 ? -2.43314 3.50839 8.72524 0.276 47.40977 C ? A ? 137 CE 1
   ATOM 3831 NZ A LYS A 137 ? -2.24235 2.57862 7.57017 0.276 44.69533 N ? A ? 137 NZ 1
   ATOM 3832 H A LYS A 137 ? -1.62475 6.59489 12.10620 0.631 56.78279 H ? A ? 137 H 1
   ATOM 3833 HB2 A LYS A 137 ? 0.79809 4.64450 10.78316 0.276 55.63019 H ? A ? 137 HB2 1
   ATOM 3834 HB3 A LYS A 137 ? 0.01015 4.10649 12.05403 0.276 55.63019 H ? A ? 137 HB3 1
   ATOM 3835 HG2 A LYS A 137 ? -1.98679 4.70329 11.15820 0.276 54.78687 H ? A ? 137 HG2 1
   ATOM 3836 HG3 A LYS A 137 ? -1.27987 5.51449 9.98874 0.276 54.78687 H ? A ? 137 HG3 1
   ATOM 3837 HD2 A LYS A 137 ? -0.43480 3.44782 9.15719 0.276 55.50759 H ? A ? 137 HD2 1
   ATOM 3838 HD3 A LYS A 137 ? -1.32379 2.70057 10.24195 0.276 55.50759 H ? A ? 137 HD3 1
   ATOM 3839 HE2 A LYS A 137 ? -3.23271 3.23682 9.20258 0.276 56.90490 H ? A ? 137 HE2 1
   ATOM 3840 HE3 A LYS A 137 ? -2.54462 4.40608 8.37506 0.276 56.90490 H ? A ? 137 HE3 1
   ATOM 3841 HZ1 A LYS A 137 ? -2.92383 2.65425 7.00275 0.276 53.64757 H ? A ? 137 HZ1 1
   ATOM 3842 HZ2 A LYS A 137 ? -1.48713 2.77555 7.14242 0.276 53.64757 H ? A ? 137 HZ2 1
   ATOM 3843 HZ3 A LYS A 137 ? -2.19955 1.73815 7.85978 0.276 53.64757 H ? A ? 137 HZ3 1
   ATOM 3844 CB C LYS A 137 ? 0.04592 4.82112 11.37231 0.264 46.40949 C ? A ? 137 CB 1
   ATOM 3845 CG C LYS A 137 ? -0.39869 3.68839 12.27952 0.264 45.97600 C ? A ? 137 CG 1
   ATOM 3846 CD C LYS A 137 ? -0.05964 2.34826 11.65727 0.264 46.69697 C ? A ? 137 CD 1
   ATOM 3847 CE C LYS A 137 ? -0.41145 1.19347 12.56891 0.264 46.67243 C ? A ? 137 CE 1
   ATOM 3848 NZ C LYS A 137 ? -0.22397 -0.10830 11.87232 0.264 48.82132 N ? A ? 137 NZ 1
   ATOM 3849 H C LYS A 137 ? -1.64101 6.47985 12.16215 0.369 56.78279 H ? A ? 137 H 1
   ATOM 3850 HB2 C LYS A 137 ? -0.64893 4.95765 10.70940 0.264 55.70456 H ? A ? 137 HB2 1
   ATOM 3851 HB3 C LYS A 137 ? 0.86865 4.54557 10.93863 0.264 55.70456 H ? A ? 137 HB3 1
   ATOM 3852 HG2 C LYS A 137 ? 0.05678 3.75725 13.13316 0.264 55.18437 H ? A ? 137 HG2 1
   ATOM 3853 HG3 C LYS A 137 ? -1.35863 3.73445 12.41102 0.264 55.18437 H ? A ? 137 HG3 1
   ATOM 3854 HD2 C LYS A 137 ? -0.55797 2.24451 10.83155 0.264 56.04954 H ? A ? 137 HD2 1
   ATOM 3855 HD3 C LYS A 137 ? 0.89273 2.31194 11.47679 0.264 56.04954 H ? A ? 137 HD3 1
   ATOM 3856 HE2 C LYS A 137 ? 0.16425 1.21047 13.34941 0.264 56.02008 H ? A ? 137 HE2 1
   ATOM 3857 HE3 C LYS A 137 ? -1.33996 1.26649 12.83989 0.264 56.02008 H ? A ? 137 HE3 1
   ATOM 3858 HZ1 C LYS A 137 ? -0.44336 -0.77846 12.41532 0.264 58.59875 H ? A ? 137 HZ1 1
   ATOM 3859 HZ2 C LYS A 137 ? -0.73972 -0.14290 11.14782 0.264 58.59875 H ? A ? 137 HZ2 1
   ATOM 3860 HZ3 C LYS A 137 ? 0.62620 -0.20228 11.62642 0.264 58.59875 H ? A ? 137 HZ3 1
   ATOM 3861 CB D LYS A 137 ? 0.04549 4.82374 11.35357 0.460 46.47294 C ? A ? 137 CB 1
   ATOM 3862 CG D LYS A 137 ? -0.90096 3.87264 12.07641 0.460 46.24556 C ? A ? 137 CG 1
   ATOM 3863 CD D LYS A 137 ? -1.01652 2.54392 11.34679 0.460 46.84411 C ? A ? 137 CD 1
   ATOM 3864 CE D LYS A 137 ? -2.08666 1.64997 11.95847 0.460 46.69204 C ? A ? 137 CE 1
   ATOM 3865 NZ D LYS A 137 ? -2.08650 0.28548 11.34797 0.460 46.99349 N ? A ? 137 NZ 1
   ATOM 3866 HB2 D LYS A 137 ? -0.34262 5.02479 10.48764 0.460 55.78070 H ? A ? 137 HB2 1
   ATOM 3867 HB3 D LYS A 137 ? 0.89310 4.36620 11.23907 0.460 55.78070 H ? A ? 137 HB3 1
   ATOM 3868 HG2 D LYS A 137 ? -0.56478 3.70189 12.97012 0.460 55.50784 H ? A ? 137 HG2 1
   ATOM 3869 HG3 D LYS A 137 ? -1.78355 4.27215 12.12466 0.460 55.50784 H ? A ? 137 HG3 1
   ATOM 3870 HD2 D LYS A 137 ? -1.25184 2.70758 10.42010 0.460 56.22611 H ? A ? 137 HD2 1
   ATOM 3871 HD3 D LYS A 137 ? -0.16753 2.07736 11.39606 0.460 56.22611 H ? A ? 137 HD3 1
   ATOM 3872 HE2 D LYS A 137 ? -1.92056 1.55710 12.90962 0.460 56.04362 H ? A ? 137 HE2 1
   ATOM 3873 HE3 D LYS A 137 ? -2.95874 2.04838 11.81133 0.460 56.04362 H ? A ? 137 HE3 1
   ATOM 3874 HZ1 D LYS A 137 ? -2.73803 -0.20658 11.70221 0.460 56.40536 H ? A ? 137 HZ1 1
   ATOM 3875 HZ2 D LYS A 137 ? -2.21475 0.34513 10.46928 0.460 56.40536 H ? A ? 137 HZ2 1
   ATOM 3876 HZ3 D LYS A 137 ? -1.30661 -0.11568 11.49945 0.460 56.40536 H ? A ? 137 HZ3 1
   ATOM 3877 N . GLY A 138 ? 1.70153 8.08248 11.69551 1.000 45.09641 N ? A ? 138 N 1
   ATOM 3878 CA . GLY A 138 ? 2.20693 9.20132 10.94586 1.000 48.46110 C ? A ? 138 CA 1
   ATOM 3879 C . GLY A 138 ? 3.69927 9.07305 10.67398 1.000 46.01679 C ? A ? 138 C 1
   ATOM 3880 O . GLY A 138 ? 4.30037 8.02691 10.85257 1.000 45.02590 O ? A ? 138 O 1
   ATOM 3881 H . GLY A 138 ? 1.98797 8.04896 12.50571 1.000 54.12887 H ? A ? 138 H 1
   ATOM 3882 HA2 . GLY A 138 ? 1.74260 9.25709 10.09605 1.000 58.16649 H ? A ? 138 HA2 1
   ATOM 3883 HA3 . GLY A 138 ? 2.05367 10.01956 11.44376 1.000 58.16649 H ? A ? 138 HA3 1
   ATOM 3884 N A SER A 139 ? 4.27198 10.19467 10.21808 0.766 48.20769 N ? A ? 139 N 1
   ATOM 3885 CA A SER A 139 ? 5.72275 10.32347 10.04283 0.766 46.76712 C ? A ? 139 CA 1
   ATOM 3886 C A SER A 139 ? 6.14963 11.58601 10.78700 0.766 48.77595 C ? A ? 139 C 1
   ATOM 3887 O A SER A 139 ? 6.00578 12.69410 10.26162 0.766 48.24071 O ? A ? 139 O 1
   ATOM 3888 CB A SER A 139 ? 6.10173 10.38759 8.56602 0.766 48.84022 C ? A ? 139 CB 1
   ATOM 3889 OG A SER A 139 ? 7.48651 10.63682 8.40483 0.766 48.53935 O ? A ? 139 OG 1
   ATOM 3890 H A SER A 139 ? 3.83402 10.90236 10.00135 0.766 57.86240 H ? A ? 139 H 1
   ATOM 3891 HA A SER A 139 ? 6.17296 9.55740 10.43185 0.766 56.13371 H ? A ? 139 HA 1
   ATOM 3892 HB2 A SER A 139 ? 5.88390 9.53973 8.14819 0.766 58.62143 H ? A ? 139 HB2 1
   ATOM 3893 HB3 A SER A 139 ? 5.60191 11.10366 8.14372 0.766 58.62143 H ? A ? 139 HB3 1
   ATOM 3894 HG A SER A 139 ? 7.67351 11.40818 8.67984 0.766 58.26039 H ? A ? 139 HG 1
   ATOM 3895 N D SER A 139 ? 4.27602 10.20048 10.23231 0.234 48.14717 N ? A ? 139 N 1
   ATOM 3896 CA D SER A 139 ? 5.72653 10.32131 10.04636 0.234 46.96094 C ? A ? 139 CA 1
   ATOM 3897 C D SER A 139 ? 6.17766 11.58418 10.77619 0.234 48.65053 C ? A ? 139 C 1
   ATOM 3898 O D SER A 139 ? 6.08747 12.68798 10.22944 0.234 48.49986 O ? A ? 139 O 1
   ATOM 3899 CB D SER A 139 ? 6.09761 10.37049 8.56763 0.234 48.67764 C ? A ? 139 CB 1
   ATOM 3900 OG D SER A 139 ? 6.93863 9.28608 8.21906 0.234 48.31458 O ? A ? 139 OG 1
   ATOM 3901 H D SER A 139 ? 3.84117 10.91498 10.03228 0.234 57.78978 H ? A ? 139 H 1
   ATOM 3902 HA D SER A 139 ? 6.16915 9.55423 10.44205 0.234 56.36630 H ? A ? 139 HA 1
   ATOM 3903 HB2 D SER A 139 ? 5.28665 10.32339 8.03751 0.234 58.42634 H ? A ? 139 HB2 1
   ATOM 3904 HB3 D SER A 139 ? 6.56405 11.20164 8.38728 0.234 58.42634 H ? A ? 139 HB3 1
   ATOM 3905 HG D SER A 139 ? 6.65513 8.91565 7.52048 0.234 57.99067 H ? A ? 139 HG 1
   ATOM 3906 N . PHE A 140 ? 6.65504 11.42211 12.01006 1.000 48.85411 N ? A ? 140 N 1
   ATOM 3907 CA . PHE A 140 ? 7.08664 12.54084 12.84175 1.000 49.68827 C ? A ? 140 CA 1
   ATOM 3908 C . PHE A 140 ? 8.46014 12.27343 13.44206 1.000 49.66291 C ? A ? 140 C 1
   ATOM 3909 O . PHE A 140 ? 8.68042 11.22342 14.05314 1.000 51.94465 O ? A ? 140 O 1
   ATOM 3910 HA . PHE A 140 ? 7.17288 13.33091 12.28563 1.000 59.63910 H ? A ? 140 HA 1
   ATOM 3911 CB A PHE A 140 ? 6.06569 12.80557 13.95087 0.535 48.58444 C ? A ? 140 CB 1
   ATOM 3912 CG A PHE A 140 ? 4.75703 13.34272 13.45388 0.535 46.19708 C ? A ? 140 CG 1
   ATOM 3913 CD1 A PHE A 140 ? 3.57738 12.65605 13.68030 0.535 45.34436 C ? A ? 140 CD1 1
   ATOM 3914 CD2 A PHE A 140 ? 4.70749 14.53609 12.75188 0.535 45.09035 C ? A ? 140 CD2 1
   ATOM 3915 CE1 A PHE A 140 ? 2.37236 13.15053 13.22527 0.535 45.78689 C ? A ? 140 CE1 1
   ATOM 3916 CE2 A PHE A 140 ? 3.50664 15.03485 12.29601 0.535 46.60392 C ? A ? 140 CE2 1
   ATOM 3917 CZ A PHE A 140 ? 2.33701 14.34052 12.53143 0.535 45.49825 C ? A ? 140 CZ 1
   ATOM 3918 H A PHE A 140 ? 6.75911 10.65554 12.38575 0.766 58.63811 H ? A ? 140 H 1
   ATOM 3919 HB2 A PHE A 140 ? 5.88653 11.97273 14.41475 0.535 58.31450 H ? A ? 140 HB2 1
   ATOM 3920 HB3 A PHE A 140 ? 6.43713 13.45560 14.56763 0.535 58.31450 H ? A ? 140 HB3 1
   ATOM 3921 HD1 A PHE A 140 ? 3.59697 11.85083 14.14520 0.535 54.42640 H ? A ? 140 HD1 1
   ATOM 3922 HD2 A PHE A 140 ? 5.49310 15.00553 12.58656 0.535 54.12160 H ? A ? 140 HD2 1
   ATOM 3923 HE1 A PHE A 140 ? 1.58557 12.68164 13.38652 0.535 54.95743 H ? A ? 140 HE1 1
   ATOM 3924 HE2 A PHE A 140 ? 3.48413 15.83921 11.82976 0.535 55.93787 H ? A ? 140 HE2 1
   ATOM 3925 HZ A PHE A 140 ? 1.52637 14.67539 12.22220 0.535 54.61107 H ? A ? 140 HZ 1
   ATOM 3926 CB C PHE A 140 ? 6.11467 12.81164 14.00122 0.465 48.65223 C ? A ? 140 CB 1
   ATOM 3927 CG C PHE A 140 ? 4.67738 12.97114 13.60221 0.465 45.89883 C ? A ? 140 CG 1
   ATOM 3928 CD1 C PHE A 140 ? 3.85007 11.86913 13.48737 0.465 46.06013 C ? A ? 140 CD1 1
   ATOM 3929 CD2 C PHE A 140 ? 4.13626 14.22978 13.40721 0.465 46.78294 C ? A ? 140 CD2 1
   ATOM 3930 CE1 C PHE A 140 ? 2.51842 12.01806 13.15011 0.465 45.25498 C ? A ? 140 CE1 1
   ATOM 3931 CE2 C PHE A 140 ? 2.80634 14.38486 13.06888 0.465 46.55082 C ? A ? 140 CE2 1
   ATOM 3932 CZ C PHE A 140 ? 1.99608 13.27694 12.93905 0.465 45.66971 C ? A ? 140 CZ 1
   ATOM 3933 HB2 C PHE A 140 ? 6.16287 12.06782 14.62194 0.465 58.39585 H ? A ? 140 HB2 1
   ATOM 3934 HB3 C PHE A 140 ? 6.38583 13.63113 14.44373 0.465 58.39585 H ? A ? 140 HB3 1
   ATOM 3935 HD1 C PHE A 140 ? 4.19372 11.01832 13.63880 0.465 55.28533 H ? A ? 140 HD1 1
   ATOM 3936 HD2 C PHE A 140 ? 4.67537 14.98121 13.50531 0.465 56.15270 H ? A ? 140 HD2 1
   ATOM 3937 HE1 C PHE A 140 ? 1.97396 11.26887 13.06538 0.465 54.31914 H ? A ? 140 HE1 1
   ATOM 3938 HE2 C PHE A 140 ? 2.45773 15.23559 12.92878 0.465 55.87416 H ? A ? 140 HE2 1
   ATOM 3939 HZ C PHE A 140 ? 1.10043 13.37812 12.70995 0.465 54.81682 H ? A ? 140 HZ 1
   ATOM 3940 H D PHE A 140 ? 6.73952 10.65703 12.39361 0.234 58.63811 H ? A ? 140 H 1
   ATOM 3941 N . LEU A 141 ? 9.36272 13.23995 13.30469 1.000 51.56536 N ? A ? 141 N 1
   ATOM 3942 CA . LEU A 141 ? 10.67917 13.21786 13.92586 1.000 54.36648 C ? A ? 141 CA 1
   ATOM 3943 C . LEU A 141 ? 10.73588 14.25773 15.03754 1.000 55.49349 C ? A ? 141 C 1
   ATOM 3944 O . LEU A 141 ? 9.80628 15.04550 15.22752 1.000 54.76712 O ? A ? 141 O 1
   ATOM 3945 CB . LEU A 141 ? 11.77919 13.51676 12.90199 1.000 54.95044 C ? A ? 141 CB 1
   ATOM 3946 CG . LEU A 141 ? 11.83846 12.68034 11.62834 1.000 55.21862 C ? A ? 141 CG 1
   ATOM 3947 CD1 . LEU A 141 ? 12.87836 13.25698 10.67802 1.000 60.49286 C ? A ? 141 CD1 1
   ATOM 3948 CD2 . LEU A 141 ? 12.14801 11.23541 11.95245 1.000 57.08104 C ? A ? 141 CD2 1
   ATOM 3949 H . LEU A 141 ? 9.22777 13.94823 12.83594 1.000 61.89160 H ? A ? 141 H 1
   ATOM 3950 HA . LEU A 141 ? 10.83517 12.33540 14.29712 1.000 65.25295 H ? A ? 141 HA 1
   ATOM 3951 HB2 . LEU A 141 ? 11.67415 14.43934 12.62144 1.000 65.95370 H ? A ? 141 HB2 1
   ATOM 3952 HB3 . LEU A 141 ? 12.63269 13.40078 13.34808 1.000 65.95370 H ? A ? 141 HB3 1
   ATOM 3953 HG . LEU A 141 ? 10.97497 12.70292 11.18702 1.000 66.27551 H ? A ? 141 HG 1
   ATOM 3954 HD11 . LEU A 141 ? 12.87182 12.74484 9.85427 1.000 72.60460 H ? A ? 141 HD11 1
   ATOM 3955 HD12 . LEU A 141 ? 12.65810 14.18340 10.49330 1.000 72.60460 H ? A ? 141 HD12 1
   ATOM 3956 HD13 . LEU A 141 ? 13.75241 13.20159 11.09501 1.000 72.60460 H ? A ? 141 HD13 1
   ATOM 3957 HD21 . LEU A 141 ? 12.23276 10.73720 11.12450 1.000 68.51042 H ? A ? 141 HD21 1
   ATOM 3958 HD22 . LEU A 141 ? 12.97985 11.19451 12.44973 1.000 68.51042 H ? A ? 141 HD22 1
   ATOM 3959 HD23 . LEU A 141 ? 11.42529 10.86964 12.48611 1.000 68.51042 H ? A ? 141 HD23 1
   ATOM 3960 N . ASN A 142 ? 11.85354 14.26011 15.76304 1.000 55.94362 N ? A ? 142 N 1
   ATOM 3961 CA . ASN A 142 ? 12.15878 15.35868 16.67241 1.000 59.17394 C ? A ? 142 CA 1
   ATOM 3962 C . ASN A 142 ? 11.90915 16.69781 15.99147 1.000 60.19704 C ? A ? 142 C 1
   ATOM 3963 O . ASN A 142 ? 12.35942 16.92683 14.86702 1.000 56.03030 O ? A ? 142 O 1
   ATOM 3964 H . ASN A 142 ? 12.44826 13.63913 15.74600 1.000 67.14551 H ? A ? 142 H 1
   ATOM 3965 HA . ASN A 142 ? 11.58794 15.29072 17.45371 1.000 71.02190 H ? A ? 142 HA 1
   ATOM 3966 CB A ASN A 142 ? 13.61592 15.27731 17.13048 0.675 60.94355 C ? A ? 142 CB 1
   ATOM 3967 CG A ASN A 142 ? 13.91017 14.03245 17.94073 0.675 60.37243 C ? A ? 142 CG 1
   ATOM 3968 OD1 A ASN A 142 ? 13.12455 13.62991 18.80001 0.675 61.80182 O ? A ? 142 OD1 1
   ATOM 3969 ND2 A ASN A 142 ? 15.05538 13.41731 17.67394 0.675 59.54436 N ? A ? 142 ND2 1
   ATOM 3970 HB2 A ASN A 142 ? 14.19205 15.26969 16.35015 0.675 73.14543 H ? A ? 142 HB2 1
   ATOM 3971 HB3 A ASN A 142 ? 13.81643 16.04867 17.68338 0.675 73.14543 H ? A ? 142 HB3 1
   ATOM 3972 HD21 A ASN A 142 ? 15.27174 12.70541 18.10521 0.675 71.46641 H ? A ? 142 HD21 1
   ATOM 3973 HD22 A ASN A 142 ? 15.58118 13.73057 17.06978 0.675 71.46641 H ? A ? 142 HD22 1
   ATOM 3974 CB B ASN A 142 ? 13.61575 15.27512 17.13113 0.325 60.92551 C ? A ? 142 CB 1
   ATOM 3975 CG B ASN A 142 ? 13.87069 14.11492 18.06918 0.325 60.49448 C ? A ? 142 CG 1
   ATOM 3976 OD1 B ASN A 142 ? 13.11266 13.14774 18.10157 0.325 59.36073 O ? A ? 142 OD1 1
   ATOM 3977 ND2 B ASN A 142 ? 14.94896 14.20666 18.84115 0.325 61.35752 N ? A ? 142 ND2 1
   ATOM 3978 HB2 B ASN A 142 ? 14.18550 15.16295 16.35415 0.325 73.12378 H ? A ? 142 HB2 1
   ATOM 3979 HB3 B ASN A 142 ? 13.84755 16.09367 17.59711 0.325 73.12378 H ? A ? 142 HB3 1
   ATOM 3980 HD21 B ASN A 142 ? 15.13867 13.57390 19.39180 0.325 73.64219 H ? A ? 142 HD21 1
   ATOM 3981 HD22 B ASN A 142 ? 15.45684 14.89879 18.78994 0.325 73.64219 H ? A ? 142 HD22 1
   ATOM 3982 N . GLY A 143 ? 11.21384 17.59380 16.68869 1.000 61.57116 N ? A ? 143 N 1
   ATOM 3983 CA . GLY A 143 ? 10.92166 18.91423 16.17589 1.000 56.02040 C ? A ? 143 CA 1
   ATOM 3984 C . GLY A 143 ? 9.55999 19.06318 15.53587 1.000 54.79990 C ? A ? 143 C 1
   ATOM 3985 O . GLY A 143 ? 9.19384 20.18221 15.15619 1.000 54.79126 O ? A ? 143 O 1
   ATOM 3986 H . GLY A 143 ? 10.89783 17.45045 17.47557 1.000 73.89856 H ? A ? 143 H 1
   ATOM 3987 HA2 . GLY A 143 ? 10.97561 19.54980 16.90666 1.000 67.23765 H ? A ? 143 HA2 1
   ATOM 3988 HA3 . GLY A 143 ? 11.58800 19.14251 15.50897 1.000 67.23765 H ? A ? 143 HA3 1
   ATOM 3989 N . SER A 144 ? 8.80496 17.97835 15.39294 1.000 54.12230 N ? A ? 144 N 1
   ATOM 3990 CA . SER A 144 ? 7.53404 18.03342 14.68432 1.000 50.58984 C ? A ? 144 CA 1
   ATOM 3991 C . SER A 144 ? 6.36415 18.41383 15.57637 1.000 50.91568 C ? A ? 144 C 1
   ATOM 3992 O . SER A 144 ? 5.29967 18.74084 15.05095 1.000 47.33221 O ? A ? 144 O 1
   ATOM 3993 CB . SER A 144 ? 7.23016 16.68623 14.02752 1.000 48.97912 C ? A ? 144 CB 1
   ATOM 3994 OG . SER A 144 ? 7.29302 15.63232 14.96970 1.000 48.42605 O ? A ? 144 OG 1
   ATOM 3995 H . SER A 144 ? 9.00805 17.20018 15.69758 1.000 64.95992 H ? A ? 144 H 1
   ATOM 3996 HA . SER A 144 ? 7.61040 18.70156 13.98529 1.000 60.72098 H ? A ? 144 HA 1
   ATOM 3997 HB2 . SER A 144 ? 6.33806 16.71569 13.64779 1.000 58.78812 H ? A ? 144 HB2 1
   ATOM 3998 HB3 . SER A 144 ? 7.88288 16.52273 13.32886 1.000 58.78812 H ? A ? 144 HB3 1
   ATOM 3999 HG . SER A 144 ? 6.78212 15.79431 15.61648 1.000 58.12443 H ? A ? 144 HG 1
   ATOM 4000 N . CYS A 145 ? 6.52950 18.37215 16.89880 1.000 51.16234 N ? A ? 145 N 1
   ATOM 4001 CA . CYS A 145 ? 5.45653 18.77855 17.79599 1.000 49.84345 C ? A ? 145 CA 1
   ATOM 4002 C . CYS A 145 ? 4.93811 20.14940 17.39250 1.000 51.30790 C ? A ? 145 C 1
   ATOM 4003 O . CYS A 145 ? 5.70874 21.03798 17.02798 1.000 51.65856 O ? A ? 145 O 1
   ATOM 4004 CB . CYS A 145 ? 5.95796 18.78960 19.23752 1.000 52.24213 C ? A ? 145 CB 1
   ATOM 4005 SG . CYS A 145 ? 6.28430 17.13065 19.82896 1.000 54.14217 S ? A ? 145 SG 1
   ATOM 4006 H . CYS A 145 ? 7.24775 18.11441 17.29538 1.000 61.40798 H ? A ? 145 H 1
   ATOM 4007 HA . CYS A 145 ? 4.72127 18.14782 17.74629 1.000 59.82531 H ? A ? 145 HA 1
   ATOM 4008 HB2 . CYS A 145 ? 6.78152 19.29973 19.28676 1.000 62.70373 H ? A ? 145 HB2 1
   ATOM 4009 HB3 . CYS A 145 ? 5.28434 19.19117 19.80837 1.000 62.70373 H ? A ? 145 HB3 1
   ATOM 4010 N . GLY A 146 ? 3.61829 20.30426 17.40824 1.000 48.74017 N ? A ? 146 N 1
   ATOM 4011 CA . GLY A 146 ? 2.98593 21.50628 16.92738 1.000 45.91489 C ? A ? 146 CA 1
   ATOM 4012 C . GLY A 146 ? 2.48102 21.42346 15.50286 1.000 44.56735 C ? A ? 146 C 1
   ATOM 4013 O . GLY A 146 ? 1.66651 22.25953 15.11283 1.000 43.25166 O ? A ? 146 O 1
   ATOM 4014 H . GLY A 146 ? 3.06700 19.71186 17.69936 1.000 58.50137 H ? A ? 146 H 1
   ATOM 4015 HA2 . GLY A 146 ? 2.22975 21.71134 17.49926 1.000 55.11104 H ? A ? 146 HA2 1
   ATOM 4016 HA3 . GLY A 146 ? 3.62431 22.23508 16.97452 1.000 55.11104 H ? A ? 146 HA3 1
   ATOM 4017 N A SER A 147 ? 2.98870 20.48274 14.70963 0.282 47.26986 N ? A ? 147 N 1
   ATOM 4018 CA A SER A 147 ? 2.45133 20.25864 13.37507 0.282 45.03871 C ? A ? 147 CA 1
   ATOM 4019 C A SER A 147 ? 1.02320 19.74812 13.49758 0.282 43.92208 C ? A ? 147 C 1
   ATOM 4020 O A SER A 147 ? 0.70446 18.96536 14.39829 0.282 45.48032 O ? A ? 147 O 1
   ATOM 4021 CB A SER A 147 ? 3.31202 19.25774 12.60654 0.282 42.45392 C ? A ? 147 CB 1
   ATOM 4022 OG A SER A 147 ? 4.67206 19.66035 12.57137 0.282 45.94296 O ? A ? 147 OG 1
   ATOM 4023 H A SER A 147 ? 3.64135 19.96416 14.92108 0.282 56.73701 H ? A ? 147 H 1
   ATOM 4024 HA A SER A 147 ? 2.45377 21.08551 12.86794 0.282 54.05962 H ? A ? 147 HA 1
   ATOM 4025 HB2 A SER A 147 ? 3.25251 18.39357 13.04307 0.282 50.95787 H ? A ? 147 HB2 1
   ATOM 4026 HB3 A SER A 147 ? 2.98089 19.19352 11.69707 0.282 50.95787 H ? A ? 147 HB3 1
   ATOM 4027 HG A SER A 147 ? 4.88446 20.01901 13.30065 0.282 55.14473 H ? A ? 147 HG 1
   ATOM 4028 N C SER A 147 ? 2.92928 20.43433 14.72655 0.718 47.38302 N ? A ? 147 N 1
   ATOM 4029 CA C SER A 147 ? 2.33331 20.18583 13.41826 0.718 44.92451 C ? A ? 147 CA 1
   ATOM 4030 C C SER A 147 ? 0.84459 19.90689 13.58819 0.718 43.91925 C ? A ? 147 C 1
   ATOM 4031 O C SER A 147 ? 0.41400 19.33575 14.59239 0.718 46.36301 O ? A ? 147 O 1
   ATOM 4032 CB C SER A 147 ? 3.00644 18.99698 12.72521 0.718 40.52333 C ? A ? 147 CB 1
   ATOM 4033 OG C SER A 147 ? 4.40705 19.16558 12.59477 0.718 42.09052 O ? A ? 147 OG 1
   ATOM 4034 H C SER A 147 ? 3.57038 19.89989 14.93382 0.718 56.87279 H ? A ? 147 H 1
   ATOM 4035 HA C SER A 147 ? 2.45604 20.96246 12.85021 0.718 53.92258 H ? A ? 147 HA 1
   ATOM 4036 HB2 C SER A 147 ? 2.83901 18.19841 13.24976 0.718 48.64117 H ? A ? 147 HB2 1
   ATOM 4037 HB3 C SER A 147 ? 2.62341 18.89846 11.83949 0.718 48.64117 H ? A ? 147 HB3 1
   ATOM 4038 HG C SER A 147 ? 4.57320 19.87132 12.17060 0.718 50.52180 H ? A ? 147 HG 1
   ATOM 4039 N A VAL A 148 ? 0.16167 20.19090 12.58956 0.282 43.69880 N ? A ? 148 N 1
   ATOM 4040 CA A VAL A 148 ? -1.27069 20.02266 12.74821 0.282 42.60542 C ? A ? 148 CA 1
   ATOM 4041 C A VAL A 148 ? -1.81955 19.07832 11.68629 0.282 43.67671 C ? A ? 148 C 1
   ATOM 4042 O A VAL A 148 ? -1.13645 18.68737 10.73835 0.282 45.10588 O ? A ? 148 O 1
   ATOM 4043 CB A VAL A 148 ? -2.01494 21.37233 12.70723 0.282 44.50381 C ? A ? 148 CB 1
   ATOM 4044 CG1 A VAL A 148 ? -1.53611 22.26328 13.83378 0.282 43.06462 C ? A ? 148 CG1 1
   ATOM 4045 CG2 A VAL A 148 ? -1.82349 22.05375 11.35732 0.282 44.33644 C ? A ? 148 CG2 1
   ATOM 4046 H A VAL A 148 ? 0.38841 20.59629 11.86578 0.282 52.45173 H ? A ? 148 H 1
   ATOM 4047 HA A VAL A 148 ? -1.42003 19.60398 13.61036 0.282 51.13968 H ? A ? 148 HA 1
   ATOM 4048 HB A VAL A 148 ? -2.96477 21.21451 12.82474 0.282 53.41774 H ? A ? 148 HB 1
   ATOM 4049 HG11 A VAL A 148 ? -2.02873 23.09845 13.80707 0.282 51.69072 H ? A ? 148 HG11 1
   ATOM 4050 HG12 A VAL A 148 ? -1.69178 21.81433 14.67942 0.282 51.69072 H ? A ? 148 HG12 1
   ATOM 4051 HG13 A VAL A 148 ? -0.58818 22.43458 13.71980 0.282 51.69072 H ? A ? 148 HG13 1
   ATOM 4052 HG21 A VAL A 148 ? -2.23434 22.93198 11.38579 0.282 53.21690 H ? A ? 148 HG21 1
   ATOM 4053 HG22 A VAL A 148 ? -0.87394 22.13843 11.17816 0.282 53.21690 H ? A ? 148 HG22 1
   ATOM 4054 HG23 A VAL A 148 ? -2.24317 21.51438 10.66896 0.282 53.21690 H ? A ? 148 HG23 1
   ATOM 4055 N C VAL A 148 ? 0.05201 20.31072 12.59940 0.718 43.67668 N ? A ? 148 N 1
   ATOM 4056 CA C VAL A 148 ? -1.39854 20.21939 12.70194 0.718 42.08225 C ? A ? 148 CA 1
   ATOM 4057 C C VAL A 148 ? -1.95992 19.36432 11.57942 0.718 43.65329 C ? A ? 148 C 1
   ATOM 4058 O C VAL A 148 ? -1.42117 19.31544 10.46800 0.718 46.99292 O ? A ? 148 O 1
   ATOM 4059 CB C VAL A 148 ? -2.05944 21.61298 12.67762 0.718 45.08353 C ? A ? 148 CB 1
   ATOM 4060 CG1 C VAL A 148 ? -1.69697 22.36938 13.93314 0.718 42.90960 C ? A ? 148 CG1 1
   ATOM 4061 CG2 C VAL A 148 ? -1.64228 22.38229 11.42912 0.718 44.50465 C ? A ? 148 CG2 1
   ATOM 4062 H C VAL A 148 ? 0.33343 20.64206 11.85737 0.718 52.42518 H ? A ? 148 H 1
   ATOM 4063 HA C VAL A 148 ? -1.60730 19.77562 13.53883 0.718 50.51187 H ? A ? 148 HA 1
   ATOM 4064 HB C VAL A 148 ? -3.02405 21.51507 12.64851 0.718 54.11341 H ? A ? 148 HB 1
   ATOM 4065 HG11 C VAL A 148 ? -1.88724 23.31123 13.80044 0.718 51.50469 H ? A ? 148 HG11 1
   ATOM 4066 HG12 C VAL A 148 ? -2.22393 22.02633 14.67174 0.718 51.50469 H ? A ? 148 HG12 1
   ATOM 4067 HG13 C VAL A 148 ? -0.75230 22.24518 14.11502 0.718 51.50469 H ? A ? 148 HG13 1
   ATOM 4068 HG21 C VAL A 148 ? -2.10209 23.23628 11.41604 0.718 53.41875 H ? A ? 148 HG21 1
   ATOM 4069 HG22 C VAL A 148 ? -0.68286 22.52349 11.45104 0.718 53.41875 H ? A ? 148 HG22 1
   ATOM 4070 HG23 C VAL A 148 ? -1.88267 21.86513 10.64448 0.718 53.41875 H ? A ? 148 HG23 1
   ATOM 4071 N . GLY A 149 ? -3.07801 18.70841 11.87410 1.000 44.63690 N ? A ? 149 N 1
   ATOM 4072 CA . GLY A 149 ? -3.81195 17.93965 10.88862 1.000 42.27350 C ? A ? 149 CA 1
   ATOM 4073 C . GLY A 149 ? -5.14608 18.61998 10.67123 1.000 46.84513 C ? A ? 149 C 1
   ATOM 4074 O . GLY A 149 ? -5.66283 19.29922 11.56081 1.000 45.89447 O ? A ? 149 O 1
   ATOM 4075 HA2 . GLY A 149 ? -3.32354 17.90766 10.05116 1.000 50.74138 H ? A ? 149 HA2 1
   ATOM 4076 HA3 . GLY A 149 ? -3.95697 17.03403 11.20442 1.000 50.74138 H ? A ? 149 HA3 1
   ATOM 4077 H A GLY A 149 ? -3.53571 18.89484 12.57792 0.282 53.57745 H ? A ? 149 H 1
   ATOM 4078 H C GLY A 149 ? -3.43501 18.69642 12.65642 0.718 53.57745 H ? A ? 149 H 1
   ATOM 4079 N . PHE A 150 ? -5.70352 18.44674 9.47355 1.000 46.54834 N ? A ? 150 N 1
   ATOM 4080 CA . PHE A 150 ? -6.77029 19.33833 9.04617 1.000 47.43220 C ? A ? 150 CA 1
   ATOM 4081 C . PHE A 150 ? -7.54006 18.75275 7.87557 1.000 44.50470 C ? A ? 150 C 1
   ATOM 4082 O . PHE A 150 ? -7.03018 17.93578 7.10801 1.000 44.58146 O ? A ? 150 O 1
   ATOM 4083 H . PHE A 150 ? -5.48516 17.83626 8.90855 1.000 55.87117 H ? A ? 150 H 1
   ATOM 4084 HA . PHE A 150 ? -7.39479 19.42060 9.78383 1.000 56.93181 H ? A ? 150 HA 1
   ATOM 4085 CB A PHE A 150 ? -6.22275 20.72195 8.66962 0.685 45.44521 C ? A ? 150 CB 1
   ATOM 4086 CG A PHE A 150 ? -5.36302 20.72241 7.44207 0.685 45.30007 C ? A ? 150 CG 1
   ATOM 4087 CD1 A PHE A 150 ? -5.87067 21.15471 6.22924 0.685 47.92192 C ? A ? 150 CD1 1
   ATOM 4088 CD2 A PHE A 150 ? -4.05289 20.28816 7.49644 0.685 46.39223 C ? A ? 150 CD2 1
   ATOM 4089 CE1 A PHE A 150 ? -5.08343 21.15834 5.09961 0.685 43.85223 C ? A ? 150 CE1 1
   ATOM 4090 CE2 A PHE A 150 ? -3.26351 20.28872 6.36351 0.685 47.17695 C ? A ? 150 CE2 1
   ATOM 4091 CZ A PHE A 150 ? -3.77775 20.72663 5.16814 0.685 47.85996 C ? A ? 150 CZ 1
   ATOM 4092 HB2 A PHE A 150 ? -6.97006 21.31858 8.50692 0.685 54.54743 H ? A ? 150 HB2 1
   ATOM 4093 HB3 A PHE A 150 ? -5.68634 21.05524 9.40589 0.685 54.54743 H ? A ? 150 HB3 1
   ATOM 4094 HD1 A PHE A 150 ? -6.75242 21.44567 6.17674 0.685 57.51947 H ? A ? 150 HD1 1
   ATOM 4095 HD2 A PHE A 150 ? -3.69898 19.99250 8.30405 0.685 55.68385 H ? A ? 150 HD2 1
   ATOM 4096 HE1 A PHE A 150 ? -5.43377 21.45253 4.28992 0.685 52.63584 H ? A ? 150 HE1 1
   ATOM 4097 HE2 A PHE A 150 ? -2.38323 19.99238 6.41017 0.685 56.62551 H ? A ? 150 HE2 1
   ATOM 4098 HZ A PHE A 150 ? -3.24497 20.73166 4.40589 0.685 57.44513 H ? A ? 150 HZ 1
   ATOM 4099 CB B PHE A 150 ? -6.19772 20.70563 8.65096 0.315 45.48353 C ? A ? 150 CB 1
   ATOM 4100 CG B PHE A 150 ? -4.97354 20.61133 7.77857 0.315 45.41871 C ? A ? 150 CG 1
   ATOM 4101 CD1 B PHE A 150 ? -3.70832 20.54834 8.34292 0.315 45.93553 C ? A ? 150 CD1 1
   ATOM 4102 CD2 B PHE A 150 ? -5.08791 20.57113 6.39951 0.315 47.53810 C ? A ? 150 CD2 1
   ATOM 4103 CE1 B PHE A 150 ? -2.58280 20.45608 7.54945 0.315 45.30776 C ? A ? 150 CE1 1
   ATOM 4104 CE2 B PHE A 150 ? -3.96400 20.48072 5.59864 0.315 47.25585 C ? A ? 150 CE2 1
   ATOM 4105 CZ B PHE A 150 ? -2.71077 20.42228 6.17336 0.315 46.91204 C ? A ? 150 CZ 1
   ATOM 4106 HB2 B PHE A 150 ? -6.87449 21.19926 8.16186 0.315 54.59341 H ? A ? 150 HB2 1
   ATOM 4107 HB3 B PHE A 150 ? -5.95285 21.18750 9.45641 0.315 54.59341 H ? A ? 150 HB3 1
   ATOM 4108 HD1 B PHE A 150 ? -3.61707 20.56852 9.26821 0.315 55.13581 H ? A ? 150 HD1 1
   ATOM 4109 HD2 B PHE A 150 ? -5.93034 20.60532 6.00704 0.315 57.05889 H ? A ? 150 HD2 1
   ATOM 4110 HE1 B PHE A 150 ? -1.73965 20.41671 7.93990 0.315 54.38248 H ? A ? 150 HE1 1
   ATOM 4111 HE2 B PHE A 150 ? -4.05279 20.45932 4.67313 0.315 56.72019 H ? A ? 150 HE2 1
   ATOM 4112 HZ B PHE A 150 ? -1.95408 20.36030 5.63625 0.315 56.30762 H ? A ? 150 HZ 1
   ATOM 4113 N . ASN A 151 ? -8.77869 19.20440 7.74818 1.000 45.86540 N ? A ? 151 N 1
   ATOM 4114 CA . ASN A 151 ? -9.58648 19.00001 6.55617 1.000 48.23565 C ? A ? 151 CA 1
   ATOM 4115 C . ASN A 151 ? -9.95408 20.35746 5.97183 1.000 51.64458 C ? A ? 151 C 1
   ATOM 4116 O . ASN A 151 ? -10.00567 21.36064 6.67973 1.000 47.45599 O ? A ? 151 O 1
   ATOM 4117 H . ASN A 151 ? -9.18773 19.64814 8.36086 1.000 55.05165 H ? A ? 151 H 1
   ATOM 4118 HA . ASN A 151 ? -9.08599 18.50490 5.88887 1.000 57.89595 H ? A ? 151 HA 1
   ATOM 4119 CB A ASN A 151 ? -10.83418 18.18590 6.88763 0.576 48.51901 C ? A ? 151 CB 1
   ATOM 4120 CG A ASN A 151 ? -10.50979 16.74697 7.25209 0.576 45.82216 C ? A ? 151 CG 1
   ATOM 4121 OD1 A ASN A 151 ? -10.16019 16.44260 8.39662 0.576 48.01826 O ? A ? 151 OD1 1
   ATOM 4122 ND2 A ASN A 151 ? -10.61624 15.85046 6.27131 0.576 46.52519 N ? A ? 151 ND2 1
   ATOM 4123 HB2 A ASN A 151 ? -11.28702 18.59291 7.64273 0.576 58.23599 H ? A ? 151 HB2 1
   ATOM 4124 HB3 A ASN A 151 ? -11.42071 18.17585 6.11511 0.576 58.23599 H ? A ? 151 HB3 1
   ATOM 4125 HD21 A ASN A 151 ? -10.44375 15.02213 6.42531 0.576 55.84339 H ? A ? 151 HD21 1
   ATOM 4126 HD22 A ASN A 151 ? -10.85740 16.10042 5.48456 0.576 55.84339 H ? A ? 151 HD22 1
   ATOM 4127 CB B ASN A 151 ? -10.84068 18.19418 6.88243 0.206 48.47953 C ? A ? 151 CB 1
   ATOM 4128 CG B ASN A 151 ? -10.52640 16.76480 7.27492 0.206 46.06639 C ? A ? 151 CG 1
   ATOM 4129 OD1 B ASN A 151 ? -10.21686 16.47726 8.43300 0.206 47.82871 O ? A ? 151 OD1 1
   ATOM 4130 ND2 B ASN A 151 ? -10.60187 15.85719 6.30677 0.206 46.65781 N ? A ? 151 ND2 1
   ATOM 4131 HB2 B ASN A 151 ? -11.30387 18.61486 7.62363 0.206 58.18860 H ? A ? 151 HB2 1
   ATOM 4132 HB3 B ASN A 151 ? -11.41552 18.17234 6.10142 0.206 58.18860 H ? A ? 151 HB3 1
   ATOM 4133 HD21 B ASN A 151 ? -10.43298 15.03138 6.47742 0.206 56.00254 H ? A ? 151 HD21 1
   ATOM 4134 HD22 B ASN A 151 ? -10.81958 16.09576 5.50973 0.206 56.00254 H ? A ? 151 HD22 1
   ATOM 4135 CB D ASN A 151 ? -10.84471 18.19537 6.87888 0.218 48.49183 C ? A ? 151 CB 1
   ATOM 4136 CG D ASN A 151 ? -10.52604 16.88377 7.55874 0.218 46.29726 C ? A ? 151 CG 1
   ATOM 4137 OD1 D ASN A 151 ? -9.44327 16.33418 7.37863 0.218 47.27288 O ? A ? 151 OD1 1
   ATOM 4138 ND2 D ASN A 151 ? -11.46210 16.37902 8.35187 0.218 46.96061 N ? A ? 151 ND2 1
   ATOM 4139 HB2 D ASN A 151 ? -11.41030 18.71377 7.47241 0.219 58.20337 H ? A ? 151 HB2 1
   ATOM 4140 HB3 D ASN A 151 ? -11.31828 18.00136 6.05487 0.219 58.20337 H ? A ? 151 HB3 1
   ATOM 4141 HD21 D ASN A 151 ? -11.32455 15.63442 8.75960 0.219 56.36591 H ? A ? 151 HD21 1
   ATOM 4142 HD22 D ASN A 151 ? -12.20644 16.79643 8.45829 0.219 56.36591 H ? A ? 151 HD22 1
   ATOM 4143 N C ILE A 152 ? -10.16228 20.38165 4.66422 0.552 50.39034 N ? A ? 152 N 1
   ATOM 4144 CA C ILE A 152 ? -10.57769 21.58864 3.96667 0.552 53.86943 C ? A ? 152 CA 1
   ATOM 4145 C C ILE A 152 ? -11.96799 21.34206 3.40160 0.552 55.93944 C ? A ? 152 C 1
   ATOM 4146 O C ILE A 152 ? -12.32401 20.21765 3.03520 0.552 55.29441 O ? A ? 152 O 1
   ATOM 4147 CB C ILE A 152 ? -9.57188 21.97743 2.85868 0.552 53.17735 C ? A ? 152 CB 1
   ATOM 4148 CG1 C ILE A 152 ? -9.27412 23.48050 2.88836 0.552 53.72431 C ? A ? 152 CG1 1
   ATOM 4149 CG2 C ILE A 152 ? -10.08724 21.56860 1.48471 0.552 52.50703 C ? A ? 152 CG2 1
   ATOM 4150 CD1 C ILE A 152 ? -7.79625 23.80668 2.70204 0.552 52.34256 C ? A ? 152 CD1 1
   ATOM 4151 H C ILE A 152 ? -10.06780 19.69903 4.14972 0.552 60.48158 H ? A ? 152 H 1
   ATOM 4152 HA C ILE A 152 ? -10.63106 22.33414 4.58495 0.552 64.65649 H ? A ? 152 HA 1
   ATOM 4153 HB C ILE A 152 ? -8.74710 21.49799 3.03414 0.552 63.82599 H ? A ? 152 HB 1
   ATOM 4154 HG12 C ILE A 152 ? -9.76697 23.91202 2.17296 0.552 64.48235 H ? A ? 152 HG12 1
   ATOM 4155 HG13 C ILE A 152 ? -9.55244 23.83846 3.74585 0.552 64.48235 H ? A ? 152 HG13 1
   ATOM 4156 HG21 C ILE A 152 ? -9.37206 21.66745 0.83691 0.552 63.02161 H ? A ? 152 HG21 1
   ATOM 4157 HG22 C ILE A 152 ? -10.37731 20.64361 1.51862 0.552 63.02161 H ? A ? 152 HG22 1
   ATOM 4158 HG23 C ILE A 152 ? -10.83287 22.14048 1.24410 0.552 63.02161 H ? A ? 152 HG23 1
   ATOM 4159 HD11 C ILE A 152 ? -7.64065 24.72761 2.96391 0.552 62.82425 H ? A ? 152 HD11 1
   ATOM 4160 HD12 C ILE A 152 ? -7.26898 23.21128 3.25737 0.552 62.82425 H ? A ? 152 HD12 1
   ATOM 4161 HD13 C ILE A 152 ? -7.56090 23.68381 1.76908 0.552 62.82425 H ? A ? 152 HD13 1
   ATOM 4162 N D ILE A 152 ? -10.22856 20.38932 4.66720 0.448 50.44399 N ? A ? 152 N 1
   ATOM 4163 CA D ILE A 152 ? -10.53130 21.63115 3.95886 0.448 53.87201 C ? A ? 152 CA 1
   ATOM 4164 C D ILE A 152 ? -11.83001 21.45873 3.17408 0.448 55.90699 C ? A ? 152 C 1
   ATOM 4165 O D ILE A 152 ? -11.97653 20.49518 2.41440 0.448 54.45536 O ? A ? 152 O 1
   ATOM 4166 CB D ILE A 152 ? -9.37665 22.04838 3.02530 0.448 53.09888 C ? A ? 152 CB 1
   ATOM 4167 CG1 D ILE A 152 ? -8.85104 20.85140 2.22649 0.448 52.99627 C ? A ? 152 CG1 1
   ATOM 4168 CG2 D ILE A 152 ? -8.22726 22.65594 3.82100 0.448 51.01626 C ? A ? 152 CG2 1
   ATOM 4169 CD1 D ILE A 152 ? -7.61787 21.16865 1.38938 0.448 51.69725 C ? A ? 152 CD1 1
   ATOM 4170 H D ILE A 152 ? -10.24537 19.69209 4.16401 0.448 60.54596 H ? A ? 152 H 1
   ATOM 4171 HA D ILE A 152 ? -10.67477 22.33769 4.60781 0.448 64.65959 H ? A ? 152 HA 1
   ATOM 4172 HB D ILE A 152 ? -9.73289 22.70974 2.41163 0.448 63.73183 H ? A ? 152 HB 1
   ATOM 4173 HG12 D ILE A 152 ? -8.61504 20.14255 2.84514 0.448 63.60870 H ? A ? 152 HG12 1
   ATOM 4174 HG13 D ILE A 152 ? -9.54808 20.54766 1.62418 0.448 63.60870 H ? A ? 152 HG13 1
   ATOM 4175 HG21 D ILE A 152 ? -7.71339 23.23780 3.23939 0.448 61.23268 H ? A ? 152 HG21 1
   ATOM 4176 HG22 D ILE A 152 ? -8.59081 23.16595 4.56169 0.448 61.23268 H ? A ? 152 HG22 1
   ATOM 4177 HG23 D ILE A 152 ? -7.66317 21.94169 4.15649 0.448 61.23268 H ? A ? 152 HG23 1
   ATOM 4178 HD11 D ILE A 152 ? -7.47682 20.45227 0.75080 0.448 62.04987 H ? A ? 152 HD11 1
   ATOM 4179 HD12 D ILE A 152 ? -7.76101 22.00590 0.92096 0.448 62.04987 H ? A ? 152 HD12 1
   ATOM 4180 HD13 D ILE A 152 ? -6.84910 21.24503 1.97595 0.448 62.04987 H ? A ? 152 HD13 1
   ATOM 4181 N . ASP A 153 ? -12.76173 22.40486 3.34377 1.000 59.25364 N ? A ? 153 N 1
   ATOM 4182 CA . ASP A 153 ? -14.12282 22.28611 2.82156 1.000 63.58481 C ? A ? 153 CA 1
   ATOM 4183 C . ASP A 153 ? -14.59956 23.64586 2.33149 1.000 63.94514 C ? A ? 153 C 1
   ATOM 4184 O . ASP A 153 ? -14.86962 24.53565 3.14082 1.000 64.50175 O ? A ? 153 O 1
   ATOM 4185 HA . ASP A 153 ? -14.13073 21.69264 2.05434 1.000 76.31494 H ? A ? 153 HA 1
   ATOM 4186 CB B ASP A 153 ? -15.04823 21.73040 3.90640 0.488 62.20482 C ? A ? 153 CB 1
   ATOM 4187 CG B ASP A 153 ? -14.50072 20.46391 4.53857 0.488 60.17723 C ? A ? 153 CG 1
   ATOM 4188 OD1 B ASP A 153 ? -14.32741 19.46453 3.80668 0.488 59.55973 O ? A ? 153 OD1 1
   ATOM 4189 OD2 B ASP A 153 ? -14.21907 20.47605 5.75643 0.488 56.70124 O ? A ? 153 OD2 1
   ATOM 4190 HB2 B ASP A 153 ? -15.15375 22.39502 4.60500 0.488 74.65896 H ? A ? 153 HB2 1
   ATOM 4191 HB3 B ASP A 153 ? -15.91023 21.52290 3.51296 0.488 74.65896 H ? A ? 153 HB3 1
   ATOM 4192 CB C ASP A 153 ? -15.06296 21.73655 3.88938 0.512 62.20681 C ? A ? 153 CB 1
   ATOM 4193 CG C ASP A 153 ? -16.48865 21.60737 3.39162 0.512 65.52493 C ? A ? 153 CG 1
   ATOM 4194 OD1 C ASP A 153 ? -16.67050 21.43447 2.16787 0.512 65.83742 O ? A ? 153 OD1 1
   ATOM 4195 OD2 C ASP A 153 ? -17.42560 21.69511 4.21305 0.512 65.65422 O ? A ? 153 OD2 1
   ATOM 4196 H C ASP A 153 ? -12.54138 23.19674 3.59670 0.552 71.11754 H ? A ? 153 H 1
   ATOM 4197 HB2 C ASP A 153 ? -14.75696 20.85661 4.15952 0.512 74.66134 H ? A ? 153 HB2 1
   ATOM 4198 HB3 C ASP A 153 ? -15.06288 22.33633 4.65172 0.512 74.66134 H ? A ? 153 HB3 1
   ATOM 4199 H D ASP A 153 ? -12.62343 23.14011 3.76789 0.448 71.11754 H ? A ? 153 H 1
   ATOM 4200 N . TYR A 154 ? -14.74135 23.79054 1.01184 1.000 66.30476 N ? A ? 154 N 1
   ATOM 4201 CA . TYR A 154 ? -15.05399 25.07418 0.38866 1.000 67.14993 C ? A ? 154 CA 1
   ATOM 4202 C . TYR A 154 ? -14.33974 26.21384 1.11697 1.000 68.20371 C ? A ? 154 C 1
   ATOM 4203 O . TYR A 154 ? -14.97538 27.05726 1.76296 1.000 71.78191 O ? A ? 154 O 1
   ATOM 4204 H . TYR A 154 ? -14.65954 23.14743 0.44676 1.000 79.57888 H ? A ? 154 H 1
   ATOM 4205 HA . TYR A 154 ? -14.74407 25.07226 -0.53050 1.000 80.59308 H ? A ? 154 HA 1
   ATOM 4206 CB B TYR A 154 ? -16.56871 25.30835 0.32809 0.344 71.36451 C ? A ? 154 CB 1
   ATOM 4207 CG B TYR A 154 ? -17.34631 24.97357 1.58063 0.344 69.97261 C ? A ? 154 CG 1
   ATOM 4208 CD1 B TYR A 154 ? -17.84957 23.69518 1.79121 0.344 69.72682 C ? A ? 154 CD1 1
   ATOM 4209 CD2 B TYR A 154 ? -17.59933 25.94252 2.54108 0.344 69.23851 C ? A ? 154 CD2 1
   ATOM 4210 CE1 B TYR A 154 ? -18.56890 23.39030 2.93259 0.344 68.45732 C ? A ? 154 CE1 1
   ATOM 4211 CE2 B TYR A 154 ? -18.31523 25.64797 3.68209 0.344 68.25085 C ? A ? 154 CE2 1
   ATOM 4212 CZ B TYR A 154 ? -18.79913 24.37391 3.87301 0.344 67.37139 C ? A ? 154 CZ 1
   ATOM 4213 OH B TYR A 154 ? -19.51057 24.09399 5.01447 0.344 64.57183 O ? A ? 154 OH 1
   ATOM 4214 HB2 B TYR A 154 ? -16.72219 26.24728 0.13903 0.344 85.65059 H ? A ? 154 HB2 1
   ATOM 4215 HB3 B TYR A 154 ? -16.93071 24.76239 -0.38730 0.344 85.65059 H ? A ? 154 HB3 1
   ATOM 4216 HD1 B TYR A 154 ? -17.70022 23.03410 1.15437 0.344 83.68535 H ? A ? 154 HD1 1
   ATOM 4217 HD2 B TYR A 154 ? -17.28015 26.80656 2.41285 0.344 83.09939 H ? A ? 154 HD2 1
   ATOM 4218 HE1 B TYR A 154 ? -18.89481 22.52945 3.06527 0.344 82.16195 H ? A ? 154 HE1 1
   ATOM 4219 HE2 B TYR A 154 ? -18.47033 26.30711 4.31957 0.344 81.91419 H ? A ? 154 HE2 1
   ATOM 4220 HH B TYR A 154 ? -19.65497 24.80144 5.44374 0.344 77.49937 H ? A ? 154 HH 1
   ATOM 4221 CB C TYR A 154 ? -16.57099 25.29871 0.36941 0.656 71.37688 C ? A ? 154 CB 1
   ATOM 4222 CG C TYR A 154 ? -17.35202 24.33217 -0.51512 0.656 73.32741 C ? A ? 154 CG 1
   ATOM 4223 CD1 C TYR A 154 ? -16.75049 23.69874 -1.59691 0.656 74.94871 C ? A ? 154 CD1 1
   ATOM 4224 CD2 C TYR A 154 ? -18.69538 24.06136 -0.26723 0.656 73.59643 C ? A ? 154 CD2 1
   ATOM 4225 CE1 C TYR A 154 ? -17.46096 22.82342 -2.40238 0.656 77.58686 C ? A ? 154 CE1 1
   ATOM 4226 CE2 C TYR A 154 ? -19.41220 23.18629 -1.06796 0.656 73.83949 C ? A ? 154 CE2 1
   ATOM 4227 CZ C TYR A 154 ? -18.78960 22.57135 -2.13293 0.656 78.42326 C ? A ? 154 CZ 1
   ATOM 4228 OH C TYR A 154 ? -19.49722 21.70190 -2.93238 0.656 82.36154 O ? A ? 154 OH 1
   ATOM 4229 HB2 C TYR A 154 ? -16.90753 25.20233 1.27403 0.656 85.66542 H ? A ? 154 HB2 1
   ATOM 4230 HB3 C TYR A 154 ? -16.74485 26.19601 0.04459 0.656 85.66542 H ? A ? 154 HB3 1
   ATOM 4231 HD1 C TYR A 154 ? -15.85477 23.86567 -1.78325 0.656 89.95162 H ? A ? 154 HD1 1
   ATOM 4232 HD2 C TYR A 154 ? -19.11954 24.47560 0.44929 0.656 88.32889 H ? A ? 154 HD2 1
   ATOM 4233 HE1 C TYR A 154 ? -17.04343 22.40758 -3.12185 0.656 93.11741 H ? A ? 154 HE1 1
   ATOM 4234 HE2 C TYR A 154 ? -20.30834 23.01493 -0.88774 0.656 88.62055 H ? A ? 154 HE2 1
   ATOM 4235 HH C TYR A 154 ? -20.28702 21.63420 -2.65448 0.656 98.84702 H ? A ? 154 HH 1
   ATOM 4236 N . ASP A 155 ? -13.00776 26.22755 1.03235 1.000 66.24790 N ? A ? 155 N 1
   ATOM 4237 CA . ASP A 155 ? -12.12318 27.29064 1.49529 1.000 68.20532 C ? A ? 155 CA 1
   ATOM 4238 C . ASP A 155 ? -12.02220 27.43037 3.01757 1.000 63.96440 C ? A ? 155 C 1
   ATOM 4239 O . ASP A 155 ? -11.23099 28.27281 3.49682 1.000 64.78614 O ? A ? 155 O 1
   ATOM 4240 H . ASP A 155 ? -12.56504 25.57863 0.68235 1.000 79.51065 H ? A ? 155 H 1
   ATOM 4241 HA . ASP A 155 ? -11.23116 27.05768 1.19374 1.000 81.85955 H ? A ? 155 HA 1
   ATOM 4242 CB B ASP A 155 ? -12.52413 28.64845 0.90814 0.671 72.38792 C ? A ? 155 CB 1
   ATOM 4243 CG B ASP A 155 ? -12.03651 28.83168 -0.52377 0.671 77.32027 C ? A ? 155 CG 1
   ATOM 4244 OD1 B ASP A 155 ? -10.95849 28.29662 -0.86647 0.671 77.56704 O ? A ? 155 OD1 1
   ATOM 4245 OD2 B ASP A 155 ? -12.72424 29.52239 -1.30617 0.671 80.28444 O ? A ? 155 OD2 1
   ATOM 4246 HB2 B ASP A 155 ? -13.49143 28.72077 0.90828 0.671 86.87867 H ? A ? 155 HB2 1
   ATOM 4247 HB3 B ASP A 155 ? -12.13858 29.35454 1.45007 0.671 86.87867 H ? A ? 155 HB3 1
   ATOM 4248 CB C ASP A 155 ? -12.52782 28.64878 0.91416 0.329 72.38294 C ? A ? 155 CB 1
   ATOM 4249 CG C ASP A 155 ? -12.12457 28.79815 -0.54168 0.329 77.31352 C ? A ? 155 CG 1
   ATOM 4250 OD1 C ASP A 155 ? -11.08713 28.22294 -0.93679 0.329 77.56668 O ? A ? 155 OD1 1
   ATOM 4251 OD2 C ASP A 155 ? -12.83702 29.49923 -1.29057 0.329 80.27908 O ? A ? 155 OD2 1
   ATOM 4252 HB2 C ASP A 155 ? -13.49141 28.74426 0.97141 0.329 86.87269 H ? A ? 155 HB2 1
   ATOM 4253 HB3 C ASP A 155 ? -12.09397 29.35295 1.42094 0.329 86.87269 H ? A ? 155 HB3 1
   ATOM 4254 N B CYS A 156 ? -12.77168 26.66093 3.79638 0.350 61.29433 N ? A ? 156 N 1
   ATOM 4255 CA B CYS A 156 ? -12.69755 26.68707 5.25068 0.350 60.20817 C ? A ? 156 CA 1
   ATOM 4256 C B CYS A 156 ? -11.81630 25.53855 5.72677 0.350 58.14745 C ? A ? 156 C 1
   ATOM 4257 O B CYS A 156 ? -12.08707 24.37212 5.41803 0.350 57.31732 O ? A ? 156 O 1
   ATOM 4258 CB B CYS A 156 ? -14.08804 26.58277 5.87858 0.350 60.42315 C ? A ? 156 CB 1
   ATOM 4259 SG B CYS A 156 ? -14.06665 26.24534 7.66828 0.350 58.37126 S ? A ? 156 SG 1
   ATOM 4260 H B CYS A 156 ? -13.34850 26.09809 3.49622 0.350 73.56636 H ? A ? 156 H 1
   ATOM 4261 HA B CYS A 156 ? -12.29757 27.52493 5.53158 0.350 72.26297 H ? A ? 156 HA 1
   ATOM 4262 HB2 B CYS A 156 ? -14.55497 27.42188 5.74158 0.350 72.52096 H ? A ? 156 HB2 1
   ATOM 4263 HB3 B CYS A 156 ? -14.57069 25.86028 5.44735 0.350 72.52096 H ? A ? 156 HB3 1
   ATOM 4264 HG B CYS A 156 ? -13.48495 25.21427 7.86452 0.350 70.05868 H ? A ? 156 HG 1
   ATOM 4265 N C CYS A 156 ? -12.77866 26.67420 3.80579 0.591 61.25986 N ? A ? 156 N 1
   ATOM 4266 CA C CYS A 156 ? -12.68002 26.72304 5.26073 0.591 60.17892 C ? A ? 156 CA 1
   ATOM 4267 C C CYS A 156 ? -11.83338 25.55318 5.74838 0.591 58.15254 C ? A ? 156 C 1
   ATOM 4268 O C CYS A 156 ? -12.14534 24.38960 5.46724 0.591 57.34708 O ? A ? 156 O 1
   ATOM 4269 CB C CYS A 156 ? -14.05323 26.69117 5.93275 0.591 60.41752 C ? A ? 156 CB 1
   ATOM 4270 SG C CYS A 156 ? -13.95099 26.61321 7.76028 0.591 58.02104 S ? A ? 156 SG 1
   ATOM 4271 H C CYS A 156 ? -13.36571 26.11613 3.51678 0.591 73.52500 H ? A ? 156 H 1
   ATOM 4272 HA C CYS A 156 ? -12.24545 27.55455 5.50699 0.591 72.22788 H ? A ? 156 HA 1
   ATOM 4273 HB2 C CYS A 156 ? -14.53969 27.49560 5.69367 0.591 72.51419 H ? A ? 156 HB2 1
   ATOM 4274 HB3 C CYS A 156 ? -14.53607 25.90790 5.62575 0.591 72.51419 H ? A ? 156 HB3 1
   ATOM 4275 HG C CYS A 156 ? -15.05129 26.74974 8.21930 0.591 69.63842 H ? A ? 156 HG 1
   ATOM 4276 N D CYS A 156 ? -12.75288 26.64852 3.80279 0.059 61.33629 N ? A ? 156 N 1
   ATOM 4277 CA D CYS A 156 ? -12.68613 26.71234 5.25728 0.059 60.24575 C ? A ? 156 CA 1
   ATOM 4278 C D CYS A 156 ? -11.84879 25.54646 5.77225 0.059 58.16210 C ? A ? 156 C 1
   ATOM 4279 O D CYS A 156 ? -12.16815 24.37907 5.51894 0.059 57.29233 O ? A ? 156 O 1
   ATOM 4280 CB D CYS A 156 ? -14.08703 26.70479 5.87473 0.059 60.45562 C ? A ? 156 CB 1
   ATOM 4281 SG D CYS A 156 ? -14.83257 25.08094 6.17318 0.059 60.48132 S ? A ? 156 SG 1
   ATOM 4282 H D CYS A 156 ? -13.30718 26.05984 3.50986 0.059 73.61672 H ? A ? 156 H 1
   ATOM 4283 HA D CYS A 156 ? -12.24922 27.53622 5.52419 0.059 72.30807 H ? A ? 156 HA 1
   ATOM 4284 HB2 D CYS A 156 ? -14.04059 27.15782 6.73119 0.059 72.55991 H ? A ? 156 HB2 1
   ATOM 4285 HB3 D CYS A 156 ? -14.68155 27.18488 5.27728 0.059 72.55991 H ? A ? 156 HB3 1
   ATOM 4286 HG D CYS A 156 ? -14.48327 24.32580 5.30846 0.059 72.59076 H ? A ? 156 HG 1
   ATOM 4287 N . VAL A 157 ? -10.76850 25.86836 6.47783 1.000 56.76735 N ? A ? 157 N 1
   ATOM 4288 CA . VAL A 157 ? -9.88890 24.86974 7.06811 1.000 54.68698 C ? A ? 157 CA 1
   ATOM 4289 C . VAL A 157 ? -10.44027 24.48703 8.43466 1.000 54.99987 C ? A ? 157 C 1
   ATOM 4290 O . VAL A 157 ? -10.49760 25.32590 9.33978 1.000 52.69536 O ? A ? 157 O 1
   ATOM 4291 CB . VAL A 157 ? -8.45724 25.40864 7.20594 1.000 53.84972 C ? A ? 157 CB 1
   ATOM 4292 CG1 . VAL A 157 ? -7.53182 24.33494 7.75034 1.000 50.04759 C ? A ? 157 CG1 1
   ATOM 4293 CG2 . VAL A 157 ? -7.95626 25.95173 5.88803 1.000 55.41133 C ? A ? 157 CG2 1
   ATOM 4294 HA . VAL A 157 ? -9.87895 24.08236 6.50170 1.000 65.63755 H ? A ? 157 HA 1
   ATOM 4295 HB . VAL A 157 ? -8.45993 26.14340 7.83920 1.000 64.63284 H ? A ? 157 HB 1
   ATOM 4296 HG11 . VAL A 157 ? -6.61726 24.65548 7.70869 1.000 60.07028 H ? A ? 157 HG11 1
   ATOM 4297 HG12 . VAL A 157 ? -7.77442 24.14566 8.67024 1.000 60.07028 H ? A ? 157 HG12 1
   ATOM 4298 HG13 . VAL A 157 ? -7.62637 23.53376 7.21176 1.000 60.07028 H ? A ? 157 HG13 1
   ATOM 4299 HG21 . VAL A 157 ? -7.01947 26.18645 5.97881 1.000 66.50676 H ? A ? 157 HG21 1
   ATOM 4300 HG22 . VAL A 157 ? -8.06202 25.27093 5.20522 1.000 66.50676 H ? A ? 157 HG22 1
   ATOM 4301 HG23 . VAL A 157 ? -8.47314 26.73837 5.65366 1.000 66.50676 H ? A ? 157 HG23 1
   ATOM 4302 H B VAL A 157 ? -10.54460 26.67811 6.66164 0.350 68.13400 H ? A ? 157 H 1
   ATOM 4303 H C VAL A 157 ? -10.52907 26.67643 6.64902 0.591 68.13400 H ? A ? 157 H 1
   ATOM 4304 H D VAL A 157 ? -10.51995 26.67730 6.63097 0.059 68.13400 H ? A ? 157 H 1
   ATOM 4305 N . SER A 158 ? -10.82580 23.22227 8.59521 1.000 53.25493 N ? A ? 158 N 1
   ATOM 4306 CA . SER A 158 ? -11.14494 22.67458 9.91118 1.000 48.62994 C ? A ? 158 CA 1
   ATOM 4307 C . SER A 158 ? -9.90420 21.98562 10.46968 1.000 47.65571 C ? A ? 158 C 1
   ATOM 4308 O . SER A 158 ? -9.51622 20.91516 9.99917 1.000 48.72373 O ? A ? 158 O 1
   ATOM 4309 H . SER A 158 ? -10.91054 22.65790 7.95186 1.000 63.91908 H ? A ? 158 H 1
   ATOM 4310 HA . SER A 158 ? -11.39519 23.40169 10.50245 1.000 58.36910 H ? A ? 158 HA 1
   ATOM 4311 CB A SER A 158 ? -12.31165 21.69434 9.82774 0.732 47.95884 C ? A ? 158 CB 1
   ATOM 4312 OG A SER A 158 ? -13.47868 22.31246 9.31096 0.732 50.27389 O ? A ? 158 OG 1
   ATOM 4313 HB2 A SER A 158 ? -12.06222 20.96061 9.24436 0.732 57.56378 H ? A ? 158 HB2 1
   ATOM 4314 HB3 A SER A 158 ? -12.50319 21.36003 10.71794 0.732 57.56378 H ? A ? 158 HB3 1
   ATOM 4315 HG A SER A 158 ? -14.12828 21.78171 9.35473 0.732 60.34183 H ? A ? 158 HG 1
   ATOM 4316 CB B SER A 158 ? -12.31983 21.70349 9.83129 0.268 47.97660 C ? A ? 158 CB 1
   ATOM 4317 OG B SER A 158 ? -11.93264 20.46066 9.27327 0.268 48.11710 O ? A ? 158 OG 1
   ATOM 4318 HB2 B SER A 158 ? -12.66124 21.55150 10.72641 0.268 57.58509 H ? A ? 158 HB2 1
   ATOM 4319 HB3 B SER A 158 ? -13.01122 22.09439 9.27444 0.268 57.58509 H ? A ? 158 HB3 1
   ATOM 4320 HG B SER A 158 ? -11.71034 20.56329 8.46975 0.268 57.75369 H ? A ? 158 HG 1
   ATOM 4321 N . PHE A 159 ? -9.28735 22.59359 11.48451 1.000 47.00918 N ? A ? 159 N 1
   ATOM 4322 CA . PHE A 159 ? -8.18411 21.95990 12.19479 1.000 44.97022 C ? A ? 159 CA 1
   ATOM 4323 C . PHE A 159 ? -8.74397 20.95297 13.18245 1.000 45.15725 C ? A ? 159 C 1
   ATOM 4324 O . PHE A 159 ? -9.70981 21.24074 13.89266 1.000 47.49056 O ? A ? 159 O 1
   ATOM 4325 CB . PHE A 159 ? -7.34975 23.00361 12.92892 1.000 43.28030 C ? A ? 159 CB 1
   ATOM 4326 CG . PHE A 159 ? -6.68803 23.97682 12.00673 1.000 43.18053 C ? A ? 159 CG 1
   ATOM 4327 CD1 . PHE A 159 ? -5.46001 23.68667 11.44422 1.000 45.66649 C ? A ? 159 CD1 1
   ATOM 4328 CD2 . PHE A 159 ? -7.30698 25.16658 11.68429 1.000 45.81546 C ? A ? 159 CD2 1
   ATOM 4329 CE1 . PHE A 159 ? -4.85339 24.57329 10.57291 1.000 40.81080 C ? A ? 159 CE1 1
   ATOM 4330 CE2 . PHE A 159 ? -6.70618 26.05987 10.82105 1.000 47.13586 C ? A ? 159 CE2 1
   ATOM 4331 CZ . PHE A 159 ? -5.47370 25.76143 10.26801 1.000 46.51208 C ? A ? 159 CZ 1
   ATOM 4332 H . PHE A 159 ? -9.49179 23.37522 11.77925 1.000 56.42418 H ? A ? 159 H 1
   ATOM 4333 HA . PHE A 159 ? -7.60060 21.50353 11.56858 1.000 53.97743 H ? A ? 159 HA 1
   ATOM 4334 HB2 . PHE A 159 ? -7.92652 23.50338 13.52764 1.000 51.94954 H ? A ? 159 HB2 1
   ATOM 4335 HB3 . PHE A 159 ? -6.65642 22.55270 13.43573 1.000 51.94954 H ? A ? 159 HB3 1
   ATOM 4336 HD1 . PHE A 159 ? -5.03624 22.88582 11.65385 1.000 54.81296 H ? A ? 159 HD1 1
   ATOM 4337 HD2 . PHE A 159 ? -8.13693 25.36858 12.05209 1.000 54.99172 H ? A ? 159 HD2 1
   ATOM 4338 HE1 . PHE A 159 ? -4.02923 24.36640 10.19494 1.000 48.98613 H ? A ? 159 HE1 1
   ATOM 4339 HE2 . PHE A 159 ? -7.12906 26.86119 10.61139 1.000 56.57621 H ? A ? 159 HE2 1
   ATOM 4340 HZ . PHE A 159 ? -5.06495 26.36457 9.69005 1.000 55.82766 H ? A ? 159 HZ 1
   ATOM 4341 N A CYS A 160 ? -8.06190 19.80502 13.30031 0.436 43.87510 N ? A ? 160 N 1
   ATOM 4342 CA A CYS A 160 ? -8.53652 18.74896 14.18131 0.436 43.68704 C ? A ? 160 CA 1
   ATOM 4343 C A CYS A 160 ? -7.45299 17.97174 14.92243 0.436 42.60414 C ? A ? 160 C 1
   ATOM 4344 O A CYS A 160 ? -7.79977 17.04693 15.66219 0.436 43.01829 O ? A ? 160 O 1
   ATOM 4345 CB A CYS A 160 ? -9.40175 17.74859 13.38577 0.436 41.40924 C ? A ? 160 CB 1
   ATOM 4346 SG A CYS A 160 ? -8.54839 16.78148 12.09495 0.436 43.60235 S ? A ? 160 SG 1
   ATOM 4347 H A CYS A 160 ? -7.33216 19.62311 12.88319 0.436 52.66329 H ? A ? 160 H 1
   ATOM 4348 HA A CYS A 160 ? -9.08257 19.17174 14.86248 0.436 52.43762 H ? A ? 160 HA 1
   ATOM 4349 HB2 A CYS A 160 ? -9.78116 17.11339 14.01304 0.436 49.70425 H ? A ? 160 HB2 1
   ATOM 4350 HB3 A CYS A 160 ? -10.11017 18.24543 12.94738 0.436 49.70425 H ? A ? 160 HB3 1
   ATOM 4351 HG A CYS A 160 ? -9.34393 16.06395 11.55432 0.436 52.33599 H ? A ? 160 HG 1
   ATOM 4352 N B CYS A 160 ? -8.14856 19.76374 13.23147 0.038 43.98198 N ? A ? 160 N 1
   ATOM 4353 CA B CYS A 160 ? -8.74601 18.66920 13.99221 0.038 43.58630 C ? A ? 160 CA 1
   ATOM 4354 C B CYS A 160 ? -7.82847 18.05593 15.03681 0.038 42.98634 C ? A ? 160 C 1
   ATOM 4355 O B CYS A 160 ? -8.30163 17.68399 16.11356 0.038 42.91070 O ? A ? 160 O 1
   ATOM 4356 CB B CYS A 160 ? -9.21580 17.56538 13.03307 0.038 42.07108 C ? A ? 160 CB 1
   ATOM 4357 SG B CYS A 160 ? -7.92052 16.92273 11.95758 0.038 43.53270 S ? A ? 160 SG 1
   ATOM 4358 H B CYS A 160 ? -7.40887 19.56952 12.83811 0.038 52.79154 H ? A ? 160 H 1
   ATOM 4359 HA B CYS A 160 ? -9.51618 19.02185 14.46484 0.038 52.31673 H ? A ? 160 HA 1
   ATOM 4360 HB2 B CYS A 160 ? -9.55829 16.82433 13.55694 0.038 50.49846 H ? A ? 160 HB2 1
   ATOM 4361 HB3 B CYS A 160 ? -9.91742 17.92397 12.46734 0.038 50.49846 H ? A ? 160 HB3 1
   ATOM 4362 HG B CYS A 160 ? -8.39995 16.12044 11.20494 0.038 52.25241 H ? A ? 160 HG 1
   ATOM 4363 N C CYS A 160 ? -8.17713 19.75358 13.15921 0.526 43.92217 N ? A ? 160 N 1
   ATOM 4364 CA C CYS A 160 ? -8.63522 18.66804 14.00662 0.526 43.61128 C ? A ? 160 CA 1
   ATOM 4365 C C CYS A 160 ? -7.53859 18.06192 14.85411 0.526 42.69335 C ? A ? 160 C 1
   ATOM 4366 O C CYS A 160 ? -7.86216 17.37165 15.82249 0.526 42.50584 O ? A ? 160 O 1
   ATOM 4367 CB C CYS A 160 ? -9.27814 17.55391 13.16369 0.526 41.83063 C ? A ? 160 CB 1
   ATOM 4368 SG C CYS A 160 ? -8.23478 16.77496 11.87815 0.526 42.53458 S ? A ? 160 SG 1
   ATOM 4369 H C CYS A 160 ? -7.51519 19.54273 12.65229 0.526 52.71978 H ? A ? 160 H 1
   ATOM 4370 HA C CYS A 160 ? -9.32116 19.00817 14.60219 0.526 52.34671 H ? A ? 160 HA 1
   ATOM 4371 HB2 C CYS A 160 ? -9.55792 16.84709 13.76622 0.526 50.20993 H ? A ? 160 HB2 1
   ATOM 4372 HB3 C CYS A 160 ? -10.04986 17.92907 12.71135 0.526 50.20993 H ? A ? 160 HB3 1
   ATOM 4373 HG C CYS A 160 ? -7.84465 17.62346 11.12459 0.526 51.05466 H ? A ? 160 HG 1
   ATOM 4374 N A TYR A 161 ? -6.17231 18.30246 14.77090 0.436 42.22846 N ? A ? 161 N 1
   ATOM 4375 CA A TYR A 161 ? -5.14251 17.50763 15.42553 0.436 43.16703 C ? A ? 161 CA 1
   ATOM 4376 C A TYR A 161 ? -3.85674 18.30701 15.57517 0.436 43.31628 C ? A ? 161 C 1
   ATOM 4377 O A TYR A 161 ? -3.49496 19.09299 14.69806 0.436 43.10417 O ? A ? 161 O 1
   ATOM 4378 CB A TYR A 161 ? -4.86909 16.21458 14.64354 0.436 43.55190 C ? A ? 161 CB 1
   ATOM 4379 CG A TYR A 161 ? -3.81259 15.33362 15.26831 0.436 42.58433 C ? A ? 161 CG 1
   ATOM 4380 CD1 A TYR A 161 ? -2.47650 15.45725 14.90960 0.436 41.76990 C ? A ? 161 CD1 1
   ATOM 4381 CD2 A TYR A 161 ? -4.15017 14.38036 16.22063 0.436 41.92098 C ? A ? 161 CD2 1
   ATOM 4382 CE1 A TYR A 161 ? -1.51339 14.65806 15.47387 0.436 42.84271 C ? A ? 161 CE1 1
   ATOM 4383 CE2 A TYR A 161 ? -3.18937 13.57599 16.79216 0.436 41.83469 C ? A ? 161 CE2 1
   ATOM 4384 CZ A TYR A 161 ? -1.87557 13.71848 16.41427 0.436 41.79348 C ? A ? 161 CZ 1
   ATOM 4385 OH A TYR A 161 ? -0.91955 12.91517 16.99182 0.436 41.87756 O ? A ? 161 OH 1
   ATOM 4386 H A TYR A 161 ? -5.88396 18.96583 14.30572 0.436 50.68732 H ? A ? 161 H 1
   ATOM 4387 HA A TYR A 161 ? -5.44716 17.28808 16.31989 0.436 51.81360 H ? A ? 161 HA 1
   ATOM 4388 HB2 A TYR A 161 ? -5.69055 15.70110 14.59394 0.436 52.27545 H ? A ? 161 HB2 1
   ATOM 4389 HB3 A TYR A 161 ? -4.56933 16.44795 13.75102 0.436 52.27545 H ? A ? 161 HB3 1
   ATOM 4390 HD1 A TYR A 161 ? -2.23011 16.09223 14.27637 0.436 50.13705 H ? A ? 161 HD1 1
   ATOM 4391 HD2 A TYR A 161 ? -5.03909 14.28378 16.47634 0.436 50.31835 H ? A ? 161 HD2 1
   ATOM 4392 HE1 A TYR A 161 ? -0.62260 14.75024 15.22309 0.436 51.42442 H ? A ? 161 HE1 1
   ATOM 4393 HE2 A TYR A 161 ? -3.42768 12.94136 17.42884 0.436 50.21479 H ? A ? 161 HE2 1
   ATOM 4394 HH A TYR A 161 ? -1.28753 12.29824 17.42724 0.436 50.26624 H ? A ? 161 HH 1
   ATOM 4395 N B TYR A 161 ? -6.53401 17.92819 14.75615 0.038 42.72852 N ? A ? 161 N 1
   ATOM 4396 CA B TYR A 161 ? -5.61902 17.24518 15.65990 0.038 42.86951 C ? A ? 161 CA 1
   ATOM 4397 C B TYR A 161 ? -4.30191 17.99851 15.74071 0.038 43.03097 C ? A ? 161 C 1
   ATOM 4398 O B TYR A 161 ? -3.83604 18.56086 14.74610 0.038 43.06446 O ? A ? 161 O 1
   ATOM 4399 CB B TYR A 161 ? -5.37073 15.79959 15.20070 0.038 42.89263 C ? A ? 161 CB 1
   ATOM 4400 CG B TYR A 161 ? -3.92636 15.35761 15.28809 0.038 42.60411 C ? A ? 161 CG 1
   ATOM 4401 CD1 B TYR A 161 ? -3.42403 14.77931 16.44632 0.038 42.59119 C ? A ? 161 CD1 1
   ATOM 4402 CD2 B TYR A 161 ? -3.06690 15.51235 14.20781 0.038 42.82091 C ? A ? 161 CD2 1
   ATOM 4403 CE1 B TYR A 161 ? -2.10598 14.37285 16.52704 0.038 42.58466 C ? A ? 161 CE1 1
   ATOM 4404 CE2 B TYR A 161 ? -1.74850 15.11058 14.28037 0.038 42.98991 C ? A ? 161 CE2 1
   ATOM 4405 CZ B TYR A 161 ? -1.27357 14.54093 15.44049 0.038 42.77387 C ? A ? 161 CZ 1
   ATOM 4406 OH B TYR A 161 ? 0.03967 14.13889 15.51280 0.038 43.46127 O ? A ? 161 OH 1
   ATOM 4407 H B TYR A 161 ? -6.16139 18.23155 14.04291 0.038 51.28740 H ? A ? 161 H 1
   ATOM 4408 HA B TYR A 161 ? -6.00013 17.22961 16.55176 0.038 51.45658 H ? A ? 161 HA 1
   ATOM 4409 HB2 B TYR A 161 ? -5.89461 15.20325 15.75821 0.038 51.48432 H ? A ? 161 HB2 1
   ATOM 4410 HB3 B TYR A 161 ? -5.64768 15.71688 14.27477 0.038 51.48432 H ? A ? 161 HB3 1
   ATOM 4411 HD1 B TYR A 161 ? -3.98402 14.66368 17.17977 0.038 51.12260 H ? A ? 161 HD1 1
   ATOM 4412 HD2 B TYR A 161 ? -3.38557 15.89349 13.42163 0.038 51.39827 H ? A ? 161 HD2 1
   ATOM 4413 HE1 B TYR A 161 ? -1.78211 13.98824 17.30940 0.038 51.11476 H ? A ? 161 HE1 1
   ATOM 4414 HE2 B TYR A 161 ? -1.18416 15.22395 13.54992 0.038 51.60106 H ? A ? 161 HE2 1
   ATOM 4415 HH B TYR A 161 ? 0.42520 14.28372 14.78068 0.038 52.16669 H ? A ? 161 HH 1
   ATOM 4416 N C TYR A 161 ? -6.26890 18.29764 14.53846 0.526 42.50535 N ? A ? 161 N 1
   ATOM 4417 CA C TYR A 161 ? -5.15632 17.63236 15.18907 0.526 43.13446 C ? A ? 161 CA 1
   ATOM 4418 C C TYR A 161 ? -4.02056 18.61853 15.39238 0.526 43.33951 C ? A ? 161 C 1
   ATOM 4419 O C TYR A 161 ? -3.73990 19.45016 14.52587 0.526 43.09989 O ? A ? 161 O 1
   ATOM 4420 CB C TYR A 161 ? -4.66814 16.43578 14.35531 0.526 43.57192 C ? A ? 161 CB 1
   ATOM 4421 CG C TYR A 161 ? -3.52981 15.65352 14.97667 0.526 41.95257 C ? A ? 161 CG 1
   ATOM 4422 CD1 C TYR A 161 ? -3.77064 14.70968 15.96392 0.526 42.92451 C ? A ? 161 CD1 1
   ATOM 4423 CD2 C TYR A 161 ? -2.21901 15.84888 14.56818 0.526 43.10575 C ? A ? 161 CD2 1
   ATOM 4424 CE1 C TYR A 161 ? -2.73936 13.98905 16.53295 0.526 40.63606 C ? A ? 161 CE1 1
   ATOM 4425 CE2 C TYR A 161 ? -1.18573 15.13110 15.12131 0.526 41.11490 C ? A ? 161 CE2 1
   ATOM 4426 CZ C TYR A 161 ? -1.44999 14.19846 16.10920 0.526 42.14093 C ? A ? 161 CZ 1
   ATOM 4427 OH C TYR A 161 ? -0.42183 13.47768 16.67806 0.526 44.23382 O ? A ? 161 OH 1
   ATOM 4428 H C TYR A 161 ? -6.02351 18.85597 13.93212 0.526 51.01959 H ? A ? 161 H 1
   ATOM 4429 HA C TYR A 161 ? -5.43258 17.31174 16.06186 0.526 51.77452 H ? A ? 161 HA 1
   ATOM 4430 HB2 C TYR A 161 ? -5.41003 15.82326 14.23157 0.526 52.29947 H ? A ? 161 HB2 1
   ATOM 4431 HB3 C TYR A 161 ? -4.36181 16.76385 13.49540 0.526 52.29947 H ? A ? 161 HB3 1
   ATOM 4432 HD1 C TYR A 161 ? -4.64330 14.55927 16.24807 0.526 51.52259 H ? A ? 161 HD1 1
   ATOM 4433 HD2 C TYR A 161 ? -2.03576 16.47735 13.90760 0.526 51.74007 H ? A ? 161 HD2 1
   ATOM 4434 HE1 C TYR A 161 ? -2.91698 13.36531 17.19951 0.526 48.77644 H ? A ? 161 HE1 1
   ATOM 4435 HE2 C TYR A 161 ? -0.31274 15.27146 14.83305 0.526 49.35105 H ? A ? 161 HE2 1
   ATOM 4436 HH C TYR A 161 ? -0.73332 12.86453 17.16036 0.526 53.09375 H ? A ? 161 HH 1
   ATOM 4437 N A MET A 162 ? -3.18352 18.09691 16.70629 0.436 43.31225 N ? A ? 162 N 1
   ATOM 4438 CA A MET A 162 ? -1.86041 18.64265 16.97737 0.436 42.22511 C ? A ? 162 CA 1
   ATOM 4439 C A MET A 162 ? -1.04983 17.54156 17.64015 0.436 43.01489 C ? A ? 162 C 1
   ATOM 4440 O A MET A 162 ? -1.54459 16.86888 18.54875 0.436 42.64935 O ? A ? 162 O 1
   ATOM 4441 CB A MET A 162 ? -1.92784 19.87024 17.88465 0.436 44.22747 C ? A ? 162 CB 1
   ATOM 4442 CG A MET A 162 ? -0.58352 20.51878 18.12065 0.436 45.23215 C ? A ? 162 CG 1
   ATOM 4443 SD A MET A 162 ? -0.67889 21.81187 19.36900 0.436 46.03446 S ? A ? 162 SD 1
   ATOM 4444 CE A MET A 162 ? -1.59847 23.08227 18.49872 0.436 43.60105 C ? A ? 162 CE 1
   ATOM 4445 H A MET A 162 ? -3.48676 17.62216 17.35611 0.436 51.98788 H ? A ? 162 H 1
   ATOM 4446 HA A MET A 162 ? -1.43916 18.92467 16.15039 0.436 50.68331 H ? A ? 162 HA 1
   ATOM 4447 HB2 A MET A 162 ? -2.50870 20.53042 17.47518 0.436 53.08613 H ? A ? 162 HB2 1
   ATOM 4448 HB3 A MET A 162 ? -2.28458 19.60331 18.74626 0.436 53.08613 H ? A ? 162 HB3 1
   ATOM 4449 HG2 A MET A 162 ? 0.04681 19.84737 18.42526 0.436 54.29175 H ? A ? 162 HG2 1
   ATOM 4450 HG3 A MET A 162 ? -0.27036 20.91673 17.29333 0.436 54.29175 H ? A ? 162 HG3 1
   ATOM 4451 HE1 A MET A 162 ? -2.20414 23.51552 19.12030 0.436 52.33443 H ? A ? 162 HE1 1
   ATOM 4452 HE2 A MET A 162 ? -0.97517 23.73167 18.13724 0.436 52.33443 H ? A ? 162 HE2 1
   ATOM 4453 HE3 A MET A 162 ? -2.10185 22.67068 17.77893 0.436 52.33443 H ? A ? 162 HE3 1
   ATOM 4454 N B MET A 162 ? -3.70699 18.00235 16.93187 0.038 42.89332 N ? A ? 162 N 1
   ATOM 4455 CA B MET A 162 ? -2.40026 18.59984 17.16399 0.038 42.96081 C ? A ? 162 CA 1
   ATOM 4456 C B MET A 162 ? -1.44363 17.53113 17.67485 0.038 43.21977 C ? A ? 162 C 1
   ATOM 4457 O B MET A 162 ? -1.79724 16.73203 18.54817 0.038 43.07885 O ? A ? 162 O 1
   ATOM 4458 CB B MET A 162 ? -2.48503 19.75415 18.16658 0.038 43.61651 C ? A ? 162 CB 1
   ATOM 4459 CG B MET A 162 ? -1.65072 20.96273 17.77126 0.038 43.63976 C ? A ? 162 CG 1
   ATOM 4460 SD B MET A 162 ? -1.81191 22.34761 18.91329 0.038 44.74212 S ? A ? 162 SD 1
   ATOM 4461 CE B MET A 162 ? -1.09675 23.66564 17.93365 0.038 46.08895 C ? A ? 162 CE 1
   ATOM 4462 H B MET A 162 ? -4.05277 17.65453 17.63832 0.038 51.48516 H ? A ? 162 H 1
   ATOM 4463 HA B MET A 162 ? -2.05853 18.96161 16.33137 0.038 51.56615 H ? A ? 162 HA 1
   ATOM 4464 HB2 B MET A 162 ? -3.40910 20.04074 18.23631 0.038 52.35298 H ? A ? 162 HB2 1
   ATOM 4465 HB3 B MET A 162 ? -2.16809 19.44334 19.02905 0.038 52.35298 H ? A ? 162 HB3 1
   ATOM 4466 HG2 B MET A 162 ? -0.71606 20.70437 17.74728 0.038 52.38088 H ? A ? 162 HG2 1
   ATOM 4467 HG3 B MET A 162 ? -1.93370 21.26597 16.89441 0.038 52.38088 H ? A ? 162 HG3 1
   ATOM 4468 HE1 B MET A 162 ? -1.30716 24.51703 18.34810 0.038 55.31991 H ? A ? 162 HE1 1
   ATOM 4469 HE2 B MET A 162 ? -0.13504 23.54488 17.89583 0.038 55.31991 H ? A ? 162 HE2 1
   ATOM 4470 HE3 B MET A 162 ? -1.46977 23.63216 17.03887 0.038 55.31991 H ? A ? 162 HE3 1
   ATOM 4471 N C MET A 162 ? -3.40615 18.54809 16.56754 0.526 42.62028 N ? A ? 162 N 1
   ATOM 4472 CA C MET A 162 ? -2.08207 19.10206 16.79726 0.526 41.95094 C ? A ? 162 CA 1
   ATOM 4473 C C MET A 162 ? -1.23134 18.01634 17.43913 0.526 42.67465 C ? A ? 162 C 1
   ATOM 4474 O C MET A 162 ? -1.67992 17.31845 18.35519 0.526 43.56801 O ? A ? 162 O 1
   ATOM 4475 CB C MET A 162 ? -2.12406 20.34526 17.67782 0.526 44.06242 C ? A ? 162 CB 1
   ATOM 4476 CG C MET A 162 ? -0.75560 20.88526 18.01288 0.526 44.73322 C ? A ? 162 CG 1
   ATOM 4477 SD C MET A 162 ? -0.82433 22.55469 18.68145 0.526 44.89406 S ? A ? 162 SD 1
   ATOM 4478 CE C MET A 162 ? -0.46701 23.53224 17.22280 0.526 45.09452 C ? A ? 162 CE 1
   ATOM 4479 H C MET A 162 ? -3.74647 18.17435 17.26332 0.526 51.15751 H ? A ? 162 H 1
   ATOM 4480 HA C MET A 162 ? -1.68551 19.37940 15.95659 0.526 50.35430 H ? A ? 162 HA 1
   ATOM 4481 HB2 C MET A 162 ? -2.61407 21.04194 17.21368 0.526 52.88807 H ? A ? 162 HB2 1
   ATOM 4482 HB3 C MET A 162 ? -2.56972 20.12477 18.51069 0.526 52.88807 H ? A ? 162 HB3 1
   ATOM 4483 HG2 C MET A 162 ? -0.34122 20.31139 18.67610 0.526 53.69303 H ? A ? 162 HG2 1
   ATOM 4484 HG3 C MET A 162 ? -0.21573 20.90479 17.20724 0.526 53.69303 H ? A ? 162 HG3 1
   ATOM 4485 HE1 C MET A 162 ? -0.65461 24.46458 17.41372 0.526 54.12660 H ? A ? 162 HE1 1
   ATOM 4486 HE2 C MET A 162 ? 0.46871 23.42376 16.99137 0.526 54.12660 H ? A ? 162 HE2 1
   ATOM 4487 HE3 C MET A 162 ? -1.02622 23.22521 16.49210 0.526 54.12660 H ? A ? 162 HE3 1
   ATOM 4488 N A HIS A 163 ? 0.18557 17.36363 17.19764 0.436 42.92213 N ? A ? 163 N 1
   ATOM 4489 CA A HIS A 163 ? 0.96722 16.19787 17.56888 0.436 43.64149 C ? A ? 163 CA 1
   ATOM 4490 C A HIS A 163 ? 1.87557 16.47914 18.75821 0.436 44.79713 C ? A ? 163 C 1
   ATOM 4491 O A HIS A 163 ? 2.50788 17.53612 18.83213 0.436 45.92789 O ? A ? 163 O 1
   ATOM 4492 CB A HIS A 163 ? 1.81515 15.72560 16.39628 0.436 44.31842 C ? A ? 163 CB 1
   ATOM 4493 CG A HIS A 163 ? 2.56074 14.47403 16.69410 0.436 44.01901 C ? A ? 163 CG 1
   ATOM 4494 ND1 A HIS A 163 ? 3.91838 14.44956 16.92035 0.436 45.38556 N ? A ? 163 ND1 1
   ATOM 4495 CD2 A HIS A 163 ? 2.12527 13.20631 16.86171 0.436 44.74235 C ? A ? 163 CD2 1
   ATOM 4496 CE1 A HIS A 163 ? 4.29280 13.21115 17.18467 0.436 45.45169 C ? A ? 163 CE1 1
   ATOM 4497 NE2 A HIS A 163 ? 3.22256 12.43806 17.15738 0.436 44.90658 N ? A ? 163 NE2 1
   ATOM 4498 H A HIS A 163 ? 0.59592 17.91049 16.67596 0.436 51.51972 H ? A ? 163 H 1
   ATOM 4499 HA A HIS A 163 ? 0.35246 15.49477 17.83084 0.436 52.38296 H ? A ? 163 HA 1
   ATOM 4500 HB2 A HIS A 163 ? 1.23691 15.55717 15.63591 0.436 53.19528 H ? A ? 163 HB2 1
   ATOM 4501 HB3 A HIS A 163 ? 2.46102 16.41485 16.17566 0.436 53.19528 H ? A ? 163 HB3 1
   ATOM 4502 HD1 A HIS A 163 ? 4.44012 15.13270 16.89377 0.436 54.47584 H ? A ? 163 HD1 1
   ATOM 4503 HD2 A HIS A 163 ? 1.24663 12.91007 16.79011 0.436 53.70399 H ? A ? 163 HD2 1
   ATOM 4504 HE1 A HIS A 163 ? 5.16211 12.93113 17.36014 0.436 54.55520 H ? A ? 163 HE1 1
   ATOM 4505 N B HIS A 163 ? -0.23188 17.52541 17.12666 0.038 43.28492 N ? A ? 163 N 1
   ATOM 4506 CA B HIS A 163 ? 0.74586 16.49843 17.45631 0.038 43.83348 C ? A ? 163 CA 1
   ATOM 4507 C B HIS A 163 ? 1.31980 16.72374 18.85097 0.038 44.58814 C ? A ? 163 C 1
   ATOM 4508 O B HIS A 163 ? 1.43017 17.85672 19.32715 0.038 44.99506 O ? A ? 163 O 1
   ATOM 4509 CB B HIS A 163 ? 1.86795 16.49374 16.41769 0.038 44.11993 C ? A ? 163 CB 1
   ATOM 4510 CG B HIS A 163 ? 2.88907 15.42124 16.63204 0.038 44.39702 C ? A ? 163 CG 1
   ATOM 4511 ND1 B HIS A 163 ? 2.55018 14.11673 16.91968 0.038 44.49705 N ? A ? 163 ND1 1
   ATOM 4512 CD2 B HIS A 163 ? 4.24196 15.45862 16.59286 0.038 45.32183 C ? A ? 163 CD2 1
   ATOM 4513 CE1 B HIS A 163 ? 3.65033 13.39763 17.05313 0.038 45.41571 C ? A ? 163 CE1 1
   ATOM 4514 NE2 B HIS A 163 ? 4.69068 14.18802 16.85945 0.038 46.02220 N ? A ? 163 NE2 1
   ATOM 4515 H B HIS A 163 ? 0.04856 18.10760 16.55920 0.038 51.95508 H ? A ? 163 H 1
   ATOM 4516 HA B HIS A 163 ? 0.31949 15.62719 17.44891 0.038 52.61335 H ? A ? 163 HA 1
   ATOM 4517 HB2 B HIS A 163 ? 1.47856 16.35945 15.53949 0.038 52.95709 H ? A ? 163 HB2 1
   ATOM 4518 HB3 B HIS A 163 ? 2.32586 17.34822 16.45044 0.038 52.95709 H ? A ? 163 HB3 1
   ATOM 4519 HD1 B HIS A 163 ? 1.74788 13.81755 16.99978 0.038 53.40963 H ? A ? 163 HD1 1
   ATOM 4520 HD2 B HIS A 163 ? 4.76878 16.20484 16.41817 0.038 54.39937 H ? A ? 163 HD2 1
   ATOM 4521 HE1 B HIS A 163 ? 3.68618 12.48940 17.24997 0.038 54.51202 H ? A ? 163 HE1 1
   ATOM 4522 N C HIS A 163 ? -0.00354 17.88261 16.95646 0.526 42.62811 N ? A ? 163 N 1
   ATOM 4523 CA C HIS A 163 ? 0.84666 16.77136 17.34861 0.526 43.60264 C ? A ? 163 CA 1
   ATOM 4524 C C HIS A 163 ? 1.57462 17.07563 18.64939 0.526 44.47843 C ? A ? 163 C 1
   ATOM 4525 O C HIS A 163 ? 2.05440 18.19278 18.85666 0.526 45.49496 O ? A ? 163 O 1
   ATOM 4526 CB C HIS A 163 ? 1.86266 16.48063 16.24767 0.526 43.99028 C ? A ? 163 CB 1
   ATOM 4527 CG C HIS A 163 ? 2.75998 15.32589 16.55353 0.526 43.93112 C ? A ? 163 CG 1
   ATOM 4528 ND1 C HIS A 163 ? 2.27811 14.06502 16.82855 0.526 43.70329 N ? A ? 163 ND1 1
   ATOM 4529 CD2 C HIS A 163 ? 4.10833 15.23904 16.62722 0.526 44.89010 C ? A ? 163 CD2 1
   ATOM 4530 CE1 C HIS A 163 ? 3.29145 13.25104 17.06227 0.526 44.18360 C ? A ? 163 CE1 1
   ATOM 4531 NE2 C HIS A 163 ? 4.41328 13.93826 16.94612 0.526 45.72130 N ? A ? 163 NE2 1
   ATOM 4532 H C HIS A 163 ? 0.36143 18.42509 16.39779 0.526 51.16690 H ? A ? 163 H 1
   ATOM 4533 HA C HIS A 163 ? 0.29936 15.98283 17.48856 0.526 52.33634 H ? A ? 163 HA 1
   ATOM 4534 HB2 C HIS A 163 ? 1.38579 16.27715 15.42785 0.526 52.80151 H ? A ? 163 HB2 1
   ATOM 4535 HB3 C HIS A 163 ? 2.41993 17.26448 16.12149 0.526 52.80151 H ? A ? 163 HB3 1
   ATOM 4536 HD2 C HIS A 163 ? 4.71472 15.93029 16.48808 0.526 53.88130 H ? A ? 163 HD2 1
   ATOM 4537 HE1 C HIS A 163 ? 3.22620 12.34755 17.27283 0.526 53.03349 H ? A ? 163 HE1 1
   ATOM 4538 HE2 C HIS A 163 ? 5.20609 13.62255 17.05283 0.526 54.87873 H ? A ? 163 HE2 1
   ATOM 4539 N A HIS A 164 ? 1.96798 15.49753 19.66731 0.436 45.11571 N ? A ? 164 N 1
   ATOM 4540 CA A HIS A 164 ? 2.73631 15.63239 20.90134 0.436 45.64391 C ? A ? 164 CA 1
   ATOM 4541 C A HIS A 164 ? 3.75463 14.52275 21.13142 0.436 47.97346 C ? A ? 164 C 1
   ATOM 4542 O A HIS A 164 ? 4.83348 14.79929 21.66139 0.436 47.84601 O ? A ? 164 O 1
   ATOM 4543 CB A HIS A 164 ? 1.78982 15.67274 22.11565 0.436 45.07338 C ? A ? 164 CB 1
   ATOM 4544 CG A HIS A 164 ? 0.96942 16.91939 22.21644 0.436 44.75626 C ? A ? 164 CG 1
   ATOM 4545 ND1 A HIS A 164 ? 1.03051 17.76175 23.30562 0.436 46.70570 N ? A ? 164 ND1 1
   ATOM 4546 CD2 A HIS A 164 ? 0.05571 17.45909 21.37491 0.436 44.91465 C ? A ? 164 CD2 1
   ATOM 4547 CE1 A HIS A 164 ? 0.19097 18.76627 23.13055 0.436 45.16107 C ? A ? 164 CE1 1
   ATOM 4548 NE2 A HIS A 164 ? -0.41010 18.60889 21.96534 0.436 45.23151 N ? A ? 164 NE2 1
   ATOM 4549 H A HIS A 164 ? 1.58537 14.73169 19.58542 0.436 54.15202 H ? A ? 164 H 1
   ATOM 4550 HA A HIS A 164 ? 3.22305 16.46924 20.84077 0.436 54.78586 H ? A ? 164 HA 1
   ATOM 4551 HB2 A HIS A 164 ? 1.17781 14.92252 22.05629 0.436 54.10123 H ? A ? 164 HB2 1
   ATOM 4552 HB3 A HIS A 164 ? 2.32081 15.60452 22.92454 0.436 54.10123 H ? A ? 164 HB3 1
   ATOM 4553 HD1 A HIS A 164 ? 1.53637 17.65063 23.99218 0.436 56.06001 H ? A ? 164 HD1 1
   ATOM 4554 HD2 A HIS A 164 ? -0.20718 17.11569 20.55159 0.436 53.91075 H ? A ? 164 HD2 1
   ATOM 4555 HE1 A HIS A 164 ? 0.04753 19.46558 23.72661 0.436 54.20646 H ? A ? 164 HE1 1
   ATOM 4556 N B HIS A 164 ? 1.68940 15.62182 19.50806 0.038 44.93627 N ? A ? 164 N 1
   ATOM 4557 CA B HIS A 164 ? 2.22119 15.69302 20.86299 0.038 45.78940 C ? A ? 164 CA 1
   ATOM 4558 C B HIS A 164 ? 3.33488 14.68093 21.10881 0.038 47.02278 C ? A ? 164 C 1
   ATOM 4559 O B HIS A 164 ? 4.47779 15.07062 21.37207 0.038 48.26793 O ? A ? 164 O 1
   ATOM 4560 CB B HIS A 164 ? 1.09905 15.48250 21.88609 0.038 45.49519 C ? A ? 164 CB 1
   ATOM 4561 CG B HIS A 164 ? 0.36390 16.73581 22.24644 0.038 44.99671 C ? A ? 164 CG 1
   ATOM 4562 ND1 B HIS A 164 ? -0.52428 17.35170 21.39119 0.038 44.57805 N ? A ? 164 ND1 1
   ATOM 4563 CD2 B HIS A 164 ? 0.38819 17.49055 23.37052 0.038 45.63590 C ? A ? 164 CD2 1
   ATOM 4564 CE1 B HIS A 164 ? -1.01664 18.43073 21.97334 0.038 44.72123 C ? A ? 164 CE1 1
   ATOM 4565 NE2 B HIS A 164 ? -0.47905 18.53783 23.17503 0.038 45.28831 N ? A ? 164 NE2 1
   ATOM 4566 H B HIS A 164 ? 1.64077 14.82478 19.18875 0.038 53.93670 H ? A ? 164 H 1
   ATOM 4567 HA B HIS A 164 ? 2.60367 16.57642 20.98217 0.038 54.96045 H ? A ? 164 HA 1
   ATOM 4568 HB2 B HIS A 164 ? 0.45498 14.85775 21.51763 0.038 54.60739 H ? A ? 164 HB2 1
   ATOM 4569 HB3 B HIS A 164 ? 1.48358 15.12114 22.70001 0.038 54.60739 H ? A ? 164 HB3 1
   ATOM 4570 HD1 B HIS A 164 ? -0.72643 17.07660 20.60185 0.038 53.50683 H ? A ? 164 HD1 1
   ATOM 4571 HD2 B HIS A 164 ? 0.89683 17.32993 24.13235 0.038 54.77626 H ? A ? 164 HD2 1
   ATOM 4572 HE1 B HIS A 164 ? -1.63633 19.01538 21.60043 0.038 53.67865 H ? A ? 164 HE1 1
   ATOM 4573 HE2 B HIS A 164 ? -0.64501 19.16194 23.74295 0.038 54.35915 H ? A ? 164 HE2 1
   ATOM 4574 N C HIS A 164 ? 1.67105 16.06264 19.51815 0.526 44.03618 N ? A ? 164 N 1
   ATOM 4575 CA C HIS A 164 ? 2.34024 16.18910 20.80938 0.526 46.21519 C ? A ? 164 CA 1
   ATOM 4576 C C HIS A 164 ? 3.45045 15.17423 21.04958 0.526 47.11161 C ? A ? 164 C 1
   ATOM 4577 O C HIS A 164 ? 4.47784 15.53636 21.63137 0.526 49.06594 O ? A ? 164 O 1
   ATOM 4578 CB C HIS A 164 ? 1.31839 16.07048 21.95457 0.526 45.15123 C ? A ? 164 CB 1
   ATOM 4579 CG C HIS A 164 ? 0.37619 17.22987 22.05487 0.526 45.07763 C ? A ? 164 CG 1
   ATOM 4580 ND1 C HIS A 164 ? 0.42320 18.13803 23.09053 0.526 45.51058 N ? A ? 164 ND1 1
   ATOM 4581 CD2 C HIS A 164 ? -0.64209 17.62587 21.25432 0.526 44.15413 C ? A ? 164 CD2 1
   ATOM 4582 CE1 C HIS A 164 ? -0.52195 19.04527 22.92267 0.526 45.58983 C ? A ? 164 CE1 1
   ATOM 4583 NE2 C HIS A 164 ? -1.18539 18.75515 21.81826 0.526 44.75332 N ? A ? 164 NE2 1
   ATOM 4584 H C HIS A 164 ? 1.34883 15.27815 19.37546 0.526 52.85658 H ? A ? 164 H 1
   ATOM 4585 HA C HIS A 164 ? 2.74288 17.07112 20.83808 0.526 55.47140 H ? A ? 164 HA 1
   ATOM 4586 HB2 C HIS A 164 ? 0.78762 15.27055 21.81571 0.526 54.19464 H ? A ? 164 HB2 1
   ATOM 4587 HB3 C HIS A 164 ? 1.79918 16.00792 22.79470 0.526 54.19464 H ? A ? 164 HB3 1
   ATOM 4588 HD1 C HIS A 164 ? 0.98128 18.11722 23.74453 0.526 54.62587 H ? A ? 164 HD1 1
   ATOM 4589 HD2 C HIS A 164 ? -0.92124 17.21126 20.47006 0.526 52.99813 H ? A ? 164 HD2 1
   ATOM 4590 HE1 C HIS A 164 ? -0.69133 19.76551 23.48611 0.526 54.72097 H ? A ? 164 HE1 1
   ATOM 4591 HE2 C HIS A 164 ? -1.84990 19.20082 21.50299 0.526 53.71715 H ? A ? 164 HE2 1
   ATOM 4592 N A MET A 165 ? 3.44227 13.27605 20.77411 0.436 46.96272 N ? A ? 165 N 1
   ATOM 4593 CA A MET A 165 ? 4.24312 12.16017 21.25696 0.436 47.92956 C ? A ? 165 CA 1
   ATOM 4594 C A MET A 165 ? 4.21445 10.98725 20.28983 0.436 48.40600 C ? A ? 165 C 1
   ATOM 4595 O A MET A 165 ? 3.24758 10.79168 19.55272 0.436 47.19222 O ? A ? 165 O 1
   ATOM 4596 CB A MET A 165 ? 3.73515 11.68433 22.62701 0.436 48.19963 C ? A ? 165 CB 1
   ATOM 4597 CG A MET A 165 ? 2.33743 11.08425 22.56957 0.436 48.97664 C ? A ? 165 CG 1
   ATOM 4598 SD A MET A 165 ? 1.69829 10.53840 24.16384 0.436 46.88487 S ? A ? 165 SD 1
   ATOM 4599 CE A MET A 165 ? 1.44675 12.11157 24.97411 0.436 49.17793 C ? A ? 165 CE 1
   ATOM 4600 H A MET A 165 ? 2.78481 13.05926 20.26388 0.436 56.36843 H ? A ? 165 H 1
   ATOM 4601 HA A MET A 165 ? 5.16130 12.46614 21.32195 0.436 57.52864 H ? A ? 165 HA 1
   ATOM 4602 HB2 A MET A 165 ? 4.33835 11.00527 22.96749 0.436 57.85272 H ? A ? 165 HB2 1
   ATOM 4603 HB3 A MET A 165 ? 3.71105 12.44093 23.23353 0.436 57.85272 H ? A ? 165 HB3 1
   ATOM 4604 HG2 A MET A 165 ? 1.72685 11.75314 22.22219 0.436 58.78514 H ? A ? 165 HG2 1
   ATOM 4605 HG3 A MET A 165 ? 2.35488 10.31341 21.98102 0.436 58.78514 H ? A ? 165 HG3 1
   ATOM 4606 HE1 A MET A 165 ? 0.91530 11.97354 25.77374 0.436 59.02669 H ? A ? 165 HE1 1
   ATOM 4607 HE2 A MET A 165 ? 2.30951 12.48634 25.21095 0.436 59.02669 H ? A ? 165 HE2 1
   ATOM 4608 HE3 A MET A 165 ? 0.98210 12.70871 24.36712 0.436 59.02669 H ? A ? 165 HE3 1
   ATOM 4609 N B MET A 165 ? 3.02191 13.38711 21.03185 0.038 47.00765 N ? A ? 165 N 1
   ATOM 4610 CA B MET A 165 ? 3.94043 12.34530 21.47125 0.038 48.18480 C ? A ? 165 CA 1
   ATOM 4611 C B MET A 165 ? 4.10820 11.28470 20.38998 0.038 48.34432 C ? A ? 165 C 1
   ATOM 4612 O B MET A 165 ? 3.45095 11.30900 19.34490 0.038 47.52139 O ? A ? 165 O 1
   ATOM 4613 CB B MET A 165 ? 3.44902 11.68516 22.76856 0.038 48.43685 C ? A ? 165 CB 1
   ATOM 4614 CG B MET A 165 ? 2.33713 10.65567 22.57049 0.038 48.61623 C ? A ? 165 CG 1
   ATOM 4615 SD B MET A 165 ? 1.75378 9.94427 24.12318 0.038 48.74295 S ? A ? 165 SD 1
   ATOM 4616 CE B MET A 165 ? 1.03283 11.38472 24.90404 0.038 49.35521 C ? A ? 165 CE 1
   ATOM 4617 H B MET A 165 ? 2.27564 13.08922 20.72534 0.038 56.42235 H ? A ? 165 H 1
   ATOM 4618 HA B MET A 165 ? 4.79939 12.76735 21.62925 0.038 57.83493 H ? A ? 165 HA 1
   ATOM 4619 HB2 B MET A 165 ? 4.19725 11.23206 23.18780 0.038 58.13739 H ? A ? 165 HB2 1
   ATOM 4620 HB3 B MET A 165 ? 3.10759 12.37632 23.35730 0.038 58.13739 H ? A ? 165 HB3 1
   ATOM 4621 HG2 B MET A 165 ? 1.58350 11.08487 22.13606 0.038 58.35265 H ? A ? 165 HG2 1
   ATOM 4622 HG3 B MET A 165 ? 2.67150 9.93271 22.01694 0.038 58.35265 H ? A ? 165 HG3 1
   ATOM 4623 HE1 B MET A 165 ? 0.59086 11.11188 25.72326 0.038 59.23943 H ? A ? 165 HE1 1
   ATOM 4624 HE2 B MET A 165 ? 1.73700 12.02110 25.10422 0.038 59.23943 H ? A ? 165 HE2 1
   ATOM 4625 HE3 B MET A 165 ? 0.38906 11.78355 24.29790 0.038 59.23943 H ? A ? 165 HE3 1
   ATOM 4626 N C MET A 165 ? 3.29038 13.90791 20.66079 0.526 46.85902 N ? A ? 165 N 1
   ATOM 4627 CA C MET A 165 ? 4.25753 12.90943 21.10200 0.526 46.83460 C ? A ? 165 CA 1
   ATOM 4628 C C MET A 165 ? 4.14162 11.62973 20.28595 0.526 48.20496 C ? A ? 165 C 1
   ATOM 4629 O C MET A 165 ? 3.20365 11.44113 19.51142 0.526 47.55869 O ? A ? 165 O 1
   ATOM 4630 CB C MET A 165 ? 4.06427 12.59961 22.59330 0.526 48.72208 C ? A ? 165 CB 1
   ATOM 4631 CG C MET A 165 ? 2.76223 11.87750 22.88391 0.526 47.45439 C ? A ? 165 CG 1
   ATOM 4632 SD C MET A 165 ? 2.54095 11.50663 24.62529 0.526 51.50951 S ? A ? 165 SD 1
   ATOM 4633 CE C MET A 165 ? 2.08322 13.11092 25.25145 0.526 50.96633 C ? A ? 165 CE 1
   ATOM 4634 H C MET A 165 ? 2.65399 13.61628 20.16123 0.526 56.24399 H ? A ? 165 H 1
   ATOM 4635 HA C MET A 165 ? 5.14205 13.27533 20.94501 0.526 56.21470 H ? A ? 165 HA 1
   ATOM 4636 HB2 C MET A 165 ? 4.79343 12.03535 22.89472 0.526 58.47967 H ? A ? 165 HB2 1
   ATOM 4637 HB3 C MET A 165 ? 4.06214 13.43264 23.09024 0.526 58.47967 H ? A ? 165 HB3 1
   ATOM 4638 HG2 C MET A 165 ? 2.02175 12.43641 22.60072 0.526 56.95844 H ? A ? 165 HG2 1
   ATOM 4639 HG3 C MET A 165 ? 2.75084 11.03932 22.39582 0.526 56.95844 H ? A ? 165 HG3 1
   ATOM 4640 HE1 C MET A 165 ? 1.18099 13.06633 25.60484 0.526 61.17277 H ? A ? 165 HE1 1
   ATOM 4641 HE2 C MET A 165 ? 2.70176 13.36374 25.95458 0.526 61.17277 H ? A ? 165 HE2 1
   ATOM 4642 HE3 C MET A 165 ? 2.12355 13.75563 24.52783 0.526 61.17277 H ? A ? 165 HE3 1
   ATOM 4643 N A GLU A 166 ? 5.28098 10.18984 20.33326 0.436 50.49111 N ? A ? 166 N 1
   ATOM 4644 CA A GLU A 166 ? 5.35669 8.90377 19.64910 0.436 50.85302 C ? A ? 166 CA 1
   ATOM 4645 C A GLU A 166 ? 5.35218 7.79830 20.69949 0.436 52.76908 C ? A ? 166 C 1
   ATOM 4646 O A GLU A 166 ? 6.23766 7.75319 21.56085 0.436 52.76499 O ? A ? 166 O 1
   ATOM 4647 CB A GLU A 166 ? 6.61151 8.82318 18.77881 0.436 51.24462 C ? A ? 166 CB 1
   ATOM 4648 CG A GLU A 166 ? 6.75015 7.52423 17.99619 0.436 50.56958 C ? A ? 166 CG 1
   ATOM 4649 CD A GLU A 166 ? 7.52807 7.68751 16.69488 0.436 49.64181 C ? A ? 166 CD 1
   ATOM 4650 OE1 A GLU A 166 ? 8.03189 8.79693 16.41784 0.436 47.72756 O ? A ? 166 OE1 1
   ATOM 4651 OE2 A GLU A 166 ? 7.62682 6.69648 15.94088 0.436 51.71602 O ? A ? 166 OE2 1
   ATOM 4652 H A GLU A 166 ? 5.99751 10.38099 20.76875 0.436 60.60250 H ? A ? 166 H 1
   ATOM 4653 HA A GLU A 166 ? 4.58302 8.78789 19.07559 0.436 61.03679 H ? A ? 166 HA 1
   ATOM 4654 HB2 A GLU A 166 ? 6.59119 9.55126 18.13819 0.436 61.50671 H ? A ? 166 HB2 1
   ATOM 4655 HB3 A GLU A 166 ? 7.39064 8.90608 19.35064 0.436 61.50671 H ? A ? 166 HB3 1
   ATOM 4656 HG2 A GLU A 166 ? 7.21873 6.87540 18.54423 0.436 60.69667 H ? A ? 166 HG2 1
   ATOM 4657 HG3 A GLU A 166 ? 5.86517 7.19434 17.77509 0.436 60.69667 H ? A ? 166 HG3 1
   ATOM 4658 N B GLU A 166 ? 5.00465 10.33803 20.66884 0.038 50.12852 N ? A ? 166 N 1
   ATOM 4659 CA B GLU A 166 ? 5.21481 9.15480 19.84108 0.038 50.84518 C ? A ? 166 CA 1
   ATOM 4660 C B GLU A 166 ? 5.29399 7.94703 20.76750 0.038 52.50572 C ? A ? 166 C 1
   ATOM 4661 O B GLU A 166 ? 6.22919 7.83306 21.56653 0.038 52.89870 O ? A ? 166 O 1
   ATOM 4662 CB B GLU A 166 ? 6.47990 9.28571 18.99572 0.038 51.05136 C ? A ? 166 CB 1
   ATOM 4663 CG B GLU A 166 ? 6.78503 8.05999 18.15387 0.038 51.01995 C ? A ? 166 CG 1
   ATOM 4664 CD B GLU A 166 ? 7.68696 8.37292 16.97768 0.038 50.45685 C ? A ? 166 CD 1
   ATOM 4665 OE1 B GLU A 166 ? 7.37142 9.31131 16.21588 0.038 49.74166 O ? A ? 166 OE1 1
   ATOM 4666 OE2 B GLU A 166 ? 8.71480 7.68453 16.81862 0.038 50.67631 O ? A ? 166 OE2 1
   ATOM 4667 H B GLU A 166 ? 5.52005 10.36176 21.35688 0.038 60.16739 H ? A ? 166 H 1
   ATOM 4668 HA B GLU A 166 ? 4.46319 9.03705 19.23933 0.038 61.02739 H ? A ? 166 HA 1
   ATOM 4669 HB2 B GLU A 166 ? 6.37578 10.03935 18.39399 0.038 61.27480 H ? A ? 166 HB2 1
   ATOM 4670 HB3 B GLU A 166 ? 7.23500 9.43443 19.58615 0.038 61.27480 H ? A ? 166 HB3 1
   ATOM 4671 HG2 B GLU A 166 ? 7.23004 7.39868 18.70661 0.038 61.23711 H ? A ? 166 HG2 1
   ATOM 4672 HG3 B GLU A 166 ? 5.95412 7.69831 17.80791 0.038 61.23711 H ? A ? 166 HG3 1
   ATOM 4673 N C GLU A 166 ? 5.11693 10.74058 20.49482 0.526 50.46797 N ? A ? 166 N 1
   ATOM 4674 CA C GLU A 166 ? 5.18638 9.42920 19.86139 0.526 51.10724 C ? A ? 166 CA 1
   ATOM 4675 C C GLU A 166 ? 5.13553 8.33882 20.92481 0.526 52.58476 C ? A ? 166 C 1
   ATOM 4676 O C GLU A 166 ? 5.74551 8.47045 21.98903 0.526 52.78064 O ? A ? 166 O 1
   ATOM 4677 CB C GLU A 166 ? 6.47825 9.29220 19.04408 0.526 51.06599 C ? A ? 166 CB 1
   ATOM 4678 CG C GLU A 166 ? 6.68897 7.93712 18.36660 0.526 50.97350 C ? A ? 166 CG 1
   ATOM 4679 CD C GLU A 166 ? 8.09926 7.78602 17.81231 0.526 52.01334 C ? A ? 166 CD 1
   ATOM 4680 OE1 C GLU A 166 ? 8.90183 8.72997 17.97629 0.526 52.86011 O ? A ? 166 OE1 1
   ATOM 4681 OE2 C GLU A 166 ? 8.41222 6.72744 17.22596 0.526 49.91242 O ? A ? 166 OE2 1
   ATOM 4682 H C GLU A 166 ? 5.77855 10.88508 21.02490 0.526 60.57474 H ? A ? 166 H 1
   ATOM 4683 HA C GLU A 166 ? 4.42684 9.31111 19.26973 0.526 61.34186 H ? A ? 166 HA 1
   ATOM 4684 HB2 C GLU A 166 ? 6.47031 9.96568 18.34605 0.526 61.29236 H ? A ? 166 HB2 1
   ATOM 4685 HB3 C GLU A 166 ? 7.23147 9.43835 19.63755 0.526 61.29236 H ? A ? 166 HB3 1
   ATOM 4686 HG2 C GLU A 166 ? 6.54124 7.23063 19.01464 0.526 61.18137 H ? A ? 166 HG2 1
   ATOM 4687 HG3 C GLU A 166 ? 6.06344 7.84830 17.63058 0.526 61.18137 H ? A ? 166 HG3 1
   ATOM 4688 N A LEU A 167 ? 4.35463 6.91641 20.63248 0.436 52.09228 N ? A ? 167 N 1
   ATOM 4689 CA A LEU A 167 ? 4.24731 5.81892 21.57909 0.436 53.70611 C ? A ? 167 CA 1
   ATOM 4690 C A LEU A 167 ? 5.31870 4.77659 21.27748 0.436 54.00574 C ? A ? 167 C 1
   ATOM 4691 O A LEU A 167 ? 5.97387 4.82539 20.23576 0.436 54.34852 O ? A ? 167 O 1
   ATOM 4692 CB A LEU A 167 ? 2.85130 5.20514 21.51926 0.436 53.26836 C ? A ? 167 CB 1
   ATOM 4693 CG A LEU A 167 ? 1.72097 6.10440 22.02266 0.436 52.30464 C ? A ? 167 CG 1
   ATOM 4694 CD1 A LEU A 167 ? 0.37422 5.44396 21.80235 0.436 52.43344 C ? A ? 167 CD1 1
   ATOM 4695 CD2 A LEU A 167 ? 1.91602 6.43975 23.49073 0.436 52.98266 C ? A ? 167 CD2 1
   ATOM 4696 H A LEU A 167 ? 3.72749 6.93591 20.04434 0.436 62.52390 H ? A ? 167 H 1
   ATOM 4697 HA A LEU A 167 ? 4.38813 6.14693 22.48102 0.436 64.46050 H ? A ? 167 HA 1
   ATOM 4698 HB2 A LEU A 167 ? 2.65532 4.98172 20.59591 0.436 63.93520 H ? A ? 167 HB2 1
   ATOM 4699 HB3 A LEU A 167 ? 2.84738 4.40187 22.06298 0.436 63.93520 H ? A ? 167 HB3 1
   ATOM 4700 HG A LEU A 167 ? 1.73470 6.93434 21.52076 0.436 62.77874 H ? A ? 167 HG 1
   ATOM 4701 HD11 A LEU A 167 ? -0.32452 6.03939 22.11559 0.436 62.93330 H ? A ? 167 HD11 1
   ATOM 4702 HD12 A LEU A 167 ? 0.25955 5.26881 20.85521 0.436 62.93330 H ? A ? 167 HD12 1
   ATOM 4703 HD13 A LEU A 167 ? 0.34603 4.61097 22.29856 0.436 62.93330 H ? A ? 167 HD13 1
   ATOM 4704 HD21 A LEU A 167 ? 1.07852 6.76802 23.85366 0.436 63.59236 H ? A ? 167 HD21 1
   ATOM 4705 HD22 A LEU A 167 ? 2.19019 5.63863 23.96395 0.436 63.59236 H ? A ? 167 HD22 1
   ATOM 4706 HD23 A LEU A 167 ? 2.60107 7.12184 23.57054 0.436 63.59236 H ? A ? 167 HD23 1
   ATOM 4707 N B LEU A 167 ? 4.31109 7.05444 20.65830 0.038 52.19542 N ? A ? 167 N 1
   ATOM 4708 CA B LEU A 167 ? 4.21516 5.89928 21.53444 0.038 53.63355 C ? A ? 167 CA 1
   ATOM 4709 C B LEU A 167 ? 5.31626 4.88736 21.21159 0.038 54.11495 C ? A ? 167 C 1
   ATOM 4710 O B LEU A 167 ? 5.96409 4.97375 20.16717 0.038 54.38679 O ? A ? 167 O 1
   ATOM 4711 CB B LEU A 167 ? 2.83341 5.26392 21.39333 0.038 53.23937 C ? A ? 167 CB 1
   ATOM 4712 CG B LEU A 167 ? 1.67853 6.11526 21.93195 0.038 52.30433 C ? A ? 167 CG 1
   ATOM 4713 CD1 B LEU A 167 ? 0.34985 5.42498 21.68828 0.038 52.34351 C ? A ? 167 CD1 1
   ATOM 4714 CD2 B LEU A 167 ? 1.86632 6.40909 23.41429 0.038 52.91852 C ? A ? 167 CD2 1
   ATOM 4715 H B LEU A 167 ? 3.68022 7.09899 20.07553 0.038 62.64768 H ? A ? 167 H 1
   ATOM 4716 HA B LEU A 167 ? 4.33210 6.16837 22.45901 0.038 64.37344 H ? A ? 167 HA 1
   ATOM 4717 HB2 B LEU A 167 ? 2.66389 5.10267 20.45197 0.038 63.90041 H ? A ? 167 HB2 1
   ATOM 4718 HB3 B LEU A 167 ? 2.82988 4.42461 21.87959 0.038 63.90041 H ? A ? 167 HB3 1
   ATOM 4719 HG B LEU A 167 ? 1.66957 6.96298 21.46058 0.038 62.77837 H ? A ? 167 HG 1
   ATOM 4720 HD11 B LEU A 167 ? -0.36757 6.00862 21.98079 0.038 62.82538 H ? A ? 167 HD11 1
   ATOM 4721 HD12 B LEU A 167 ? 0.25959 5.23927 20.74051 0.038 62.82538 H ? A ? 167 HD12 1
   ATOM 4722 HD13 B LEU A 167 ? 0.32774 4.59593 22.19136 0.038 62.82538 H ? A ? 167 HD13 1
   ATOM 4723 HD21 B LEU A 167 ? 1.02330 6.71350 23.78517 0.038 63.51539 H ? A ? 167 HD21 1
   ATOM 4724 HD22 B LEU A 167 ? 2.15161 5.59801 23.86335 0.038 63.51539 H ? A ? 167 HD22 1
   ATOM 4725 HD23 B LEU A 167 ? 2.54089 7.09858 23.51658 0.038 63.51539 H ? A ? 167 HD23 1
   ATOM 4726 N C LEU A 167 ? 4.42823 7.25450 20.62258 0.526 52.24112 N ? A ? 167 N 1
   ATOM 4727 CA C LEU A 167 ? 4.29332 6.12033 21.52930 0.526 53.75001 C ? A ? 167 CA 1
   ATOM 4728 C C LEU A 167 ? 5.33394 5.05861 21.20469 0.526 53.85508 C ? A ? 167 C 1
   ATOM 4729 O C LEU A 167 ? 6.02530 5.12854 20.18699 0.526 54.41081 O ? A ? 167 O 1
   ATOM 4730 CB C LEU A 167 ? 2.88092 5.55159 21.43038 0.526 53.18302 C ? A ? 167 CB 1
   ATOM 4731 CG C LEU A 167 ? 1.75384 6.55261 21.69776 0.526 51.93230 C ? A ? 167 CG 1
   ATOM 4732 CD1 C LEU A 167 ? 0.39277 5.88158 21.60484 0.526 51.76232 C ? A ? 167 CD1 1
   ATOM 4733 CD2 C LEU A 167 ? 1.92364 7.22634 23.04568 0.526 52.15045 C ? A ? 167 CD2 1
   ATOM 4734 H C LEU A 167 ? 4.00718 7.15002 19.88002 0.526 62.70251 H ? A ? 167 H 1
   ATOM 4735 HA C LEU A 167 ? 4.43759 6.41477 22.44220 0.526 64.51318 H ? A ? 167 HA 1
   ATOM 4736 HB2 C LEU A 167 ? 2.75387 5.20379 20.53384 0.526 63.83279 H ? A ? 167 HB2 1
   ATOM 4737 HB3 C LEU A 167 ? 2.79377 4.83591 22.07931 0.526 63.83279 H ? A ? 167 HB3 1
   ATOM 4738 HG C LEU A 167 ? 1.79529 7.24115 21.01579 0.526 62.33193 H ? A ? 167 HG 1
   ATOM 4739 HD11 C LEU A 167 ? -0.29496 6.53145 21.81838 0.526 62.12795 H ? A ? 167 HD11 1
   ATOM 4740 HD12 C LEU A 167 ? 0.26534 5.54953 20.70240 0.526 62.12795 H ? A ? 167 HD12 1
   ATOM 4741 HD13 C LEU A 167 ? 0.35978 5.14561 22.23584 0.526 62.12795 H ? A ? 167 HD13 1
   ATOM 4742 HD21 C LEU A 167 ? 1.08659 7.64794 23.29568 0.526 62.59371 H ? A ? 167 HD21 1
   ATOM 4743 HD22 C LEU A 167 ? 2.16685 6.55740 23.70468 0.526 62.59371 H ? A ? 167 HD22 1
   ATOM 4744 HD23 C LEU A 167 ? 2.62356 7.89457 22.97880 0.526 62.59371 H ? A ? 167 HD23 1
   ATOM 4745 N A PRO A 168 ? 5.53650 3.82480 22.18790 0.436 55.57657 N ? A ? 168 N 1
   ATOM 4746 CA A PRO A 168 ? 6.59182 2.82528 21.95533 0.436 56.09654 C ? A ? 168 CA 1
   ATOM 4747 C A PRO A 168 ? 6.38305 1.97428 20.71757 0.436 57.14293 C ? A ? 168 C 1
   ATOM 4748 O A PRO A 168 ? 7.34323 1.34131 20.26022 0.436 58.47297 O ? A ? 168 O 1
   ATOM 4749 CB A PRO A 168 ? 6.55060 1.97050 23.22922 0.436 56.20290 C ? A ? 168 CB 1
   ATOM 4750 CG A PRO A 168 ? 6.00796 2.88656 24.26695 0.436 55.76002 C ? A ? 168 CG 1
   ATOM 4751 CD A PRO A 168 ? 5.00588 3.75387 23.56121 0.436 56.10129 C ? A ? 168 CD 1
   ATOM 4752 HA A PRO A 168 ? 7.45070 3.27107 21.88833 0.436 67.32902 H ? A ? 168 HA 1
   ATOM 4753 HB2 A PRO A 168 ? 5.96842 1.20571 23.09862 0.436 67.45664 H ? A ? 168 HB2 1
   ATOM 4754 HB3 A PRO A 168 ? 7.44435 1.67169 23.45905 0.436 67.45664 H ? A ? 168 HB3 1
   ATOM 4755 HG2 A PRO A 168 ? 5.58202 2.37043 24.96916 0.436 66.92519 H ? A ? 168 HG2 1
   ATOM 4756 HG3 A PRO A 168 ? 6.72588 3.42282 24.63831 0.436 66.92519 H ? A ? 168 HG3 1
   ATOM 4757 HD2 A PRO A 168 ? 4.12612 3.34543 23.57180 0.436 67.33472 H ? A ? 168 HD2 1
   ATOM 4758 HD3 A PRO A 168 ? 4.96710 4.63571 23.96338 0.436 67.33472 H ? A ? 168 HD3 1
   ATOM 4759 N B PRO A 168 ? 5.56002 3.92852 22.10933 0.038 55.56375 N ? A ? 168 N 1
   ATOM 4760 CA B PRO A 168 ? 6.63106 2.94989 21.85215 0.038 56.10877 C ? A ? 168 CA 1
   ATOM 4761 C B PRO A 168 ? 6.41279 2.10232 20.61275 0.038 57.08197 C ? A ? 168 C 1
   ATOM 4762 O B PRO A 168 ? 7.39283 1.59423 20.05464 0.038 58.10483 O ? A ? 168 O 1
   ATOM 4763 CB B PRO A 168 ? 6.63646 2.08631 23.12407 0.038 56.21115 C ? A ? 168 CB 1
   ATOM 4764 CG B PRO A 168 ? 5.31000 2.33163 23.77155 0.038 56.22284 C ? A ? 168 CG 1
   ATOM 4765 CD B PRO A 168 ? 4.96976 3.75199 23.44718 0.038 56.03425 C ? A ? 168 CD 1
   ATOM 4766 HA B PRO A 168 ? 7.47981 3.41266 21.77229 0.038 67.34369 H ? A ? 168 HA 1
   ATOM 4767 HB2 B PRO A 168 ? 6.73828 1.15133 22.88671 0.038 67.46655 H ? A ? 168 HB2 1
   ATOM 4768 HB3 B PRO A 168 ? 7.36203 2.36180 23.70592 0.038 67.46655 H ? A ? 168 HB3 1
   ATOM 4769 HG2 B PRO A 168 ? 4.64740 1.72519 23.40537 0.038 67.48058 H ? A ? 168 HG2 1
   ATOM 4770 HG3 B PRO A 168 ? 5.38270 2.20392 24.73035 0.038 67.48058 H ? A ? 168 HG3 1
   ATOM 4771 HD2 B PRO A 168 ? 4.00886 3.88239 23.42306 0.038 67.25427 H ? A ? 168 HD2 1
   ATOM 4772 HD3 B PRO A 168 ? 5.37116 4.36039 24.08719 0.038 67.25427 H ? A ? 168 HD3 1
   ATOM 4773 N C PRO A 168 ? 5.48450 4.04726 22.06668 0.526 55.74037 N ? A ? 168 N 1
   ATOM 4774 CA C PRO A 168 ? 6.55377 3.05745 21.84096 0.526 56.11416 C ? A ? 168 CA 1
   ATOM 4775 C C PRO A 168 ? 6.39854 2.24636 20.56613 0.526 57.19253 C ? A ? 168 C 1
   ATOM 4776 O C PRO A 168 ? 7.40908 1.89972 19.94056 0.526 58.80924 O ? A ? 168 O 1
   ATOM 4777 CB C PRO A 168 ? 6.46665 2.16236 23.08580 0.526 56.22314 C ? A ? 168 CB 1
   ATOM 4778 CG C PRO A 168 ? 5.86018 3.03365 24.12870 0.526 55.61079 C ? A ? 168 CG 1
   ATOM 4779 CD C PRO A 168 ? 4.87415 3.90022 23.40047 0.526 56.09259 C ? A ? 168 CD 1
   ATOM 4780 HA C PRO A 168 ? 7.41017 3.51247 21.81976 0.526 67.35016 H ? A ? 168 HA 1
   ATOM 4781 HB2 C PRO A 168 ? 5.90444 1.39325 22.90334 0.526 67.48093 H ? A ? 168 HB2 1
   ATOM 4782 HB3 C PRO A 168 ? 7.35375 1.87018 23.34771 0.526 67.48093 H ? A ? 168 HB3 1
   ATOM 4783 HG2 C PRO A 168 ? 5.41390 2.48765 24.79475 0.526 66.74612 H ? A ? 168 HG2 1
   ATOM 4784 HG3 C PRO A 168 ? 6.54895 3.57232 24.54862 0.526 66.74612 H ? A ? 168 HG3 1
   ATOM 4785 HD2 C PRO A 168 ? 4.00931 3.46520 23.33966 0.526 67.32428 H ? A ? 168 HD2 1
   ATOM 4786 HD3 C PRO A 168 ? 4.78217 4.76192 23.83627 0.526 67.32428 H ? A ? 168 HD3 1
   ATOM 4787 N . THR A 169 ? 5.17348 1.92267 20.16255 1.000 57.32760 N ? A ? 169 N 1
   ATOM 4788 CA . THR A 169 ? 4.92080 1.13917 18.95529 1.000 57.73745 C ? A ? 169 CA 1
   ATOM 4789 C . THR A 169 ? 5.18784 1.93571 17.68051 1.000 58.05160 C ? A ? 169 C 1
   ATOM 4790 O . THR A 169 ? 4.88608 1.44550 16.58782 1.000 56.62723 O ? A ? 169 O 1
   ATOM 4791 HA . THR A 169 ? 5.50858 0.36759 18.96470 1.000 69.29811 H ? A ? 169 HA 1
   ATOM 4792 CB A THR A 169 ? 3.48356 0.60920 18.94926 0.230 58.09322 C ? A ? 169 CB 1
   ATOM 4793 OG1 A THR A 169 ? 3.13259 0.15444 20.26176 0.230 57.20174 O ? A ? 169 OG1 1
   ATOM 4794 CG2 A THR A 169 ? 3.34076 -0.55958 17.97204 0.230 58.43281 C ? A ? 169 CG2 1
   ATOM 4795 H A THR A 169 ? 4.48238 2.33370 20.46757 0.436 68.80628 H ? A ? 169 H 1
   ATOM 4796 HB A THR A 169 ? 2.88456 1.32069 18.67379 0.230 69.72503 H ? A ? 169 HB 1
   ATOM 4797 HG1 A THR A 169 ? 2.38721 -0.23236 20.24202 0.230 68.65526 H ? A ? 169 HG1 1
   ATOM 4798 HG21 A THR A 169 ? 2.50596 -1.02657 18.13308 0.230 70.13255 H ? A ? 169 HG21 1
   ATOM 4799 HG22 A THR A 169 ? 3.34690 -0.23148 17.05923 0.230 70.13255 H ? A ? 169 HG22 1
   ATOM 4800 HG23 A THR A 169 ? 4.07652 -1.18092 18.08817 0.230 70.13255 H ? A ? 169 HG23 1
   ATOM 4801 CB B THR A 169 ? 3.48111 0.61745 18.94094 0.770 58.20756 C ? A ? 169 CB 1
   ATOM 4802 OG1 B THR A 169 ? 2.56665 1.70724 19.10315 0.770 57.74593 O ? A ? 169 OG1 1
   ATOM 4803 CG2 B THR A 169 ? 3.26781 -0.39841 20.05287 0.770 56.51517 C ? A ? 169 CG2 1
   ATOM 4804 H B THR A 169 ? 4.46761 2.24201 20.53587 0.038 68.80628 H ? A ? 169 H 1
   ATOM 4805 HB B THR A 169 ? 3.30681 0.18002 18.09290 0.770 69.86224 H ? A ? 169 HB 1
   ATOM 4806 HG1 B THR A 169 ? 1.84436 1.42994 19.43027 0.770 69.30828 H ? A ? 169 HG1 1
   ATOM 4807 HG21 B THR A 169 ? 2.36061 -0.74022 20.02042 0.770 67.83138 H ? A ? 169 HG21 1
   ATOM 4808 HG22 B THR A 169 ? 3.88678 -1.13810 19.94969 0.770 67.83138 H ? A ? 169 HG22 1
   ATOM 4809 HG23 B THR A 169 ? 3.41648 0.01840 20.91605 0.770 67.83138 H ? A ? 169 HG23 1
   ATOM 4810 H C THR A 169 ? 4.45628 2.14961 20.57935 0.526 68.80628 H ? A ? 169 H 1
   ATOM 4811 N . GLY A 170 ? 5.75673 3.13282 17.78794 1.000 56.48938 N ? A ? 170 N 1
   ATOM 4812 CA . GLY A 170 ? 6.03128 3.94603 16.62603 1.000 54.48242 C ? A ? 170 CA 1
   ATOM 4813 C . GLY A 170 ? 4.84853 4.71476 16.08422 1.000 53.45894 C ? A ? 170 C 1
   ATOM 4814 O . GLY A 170 ? 4.98391 5.36909 15.04157 1.000 52.32124 O ? A ? 170 O 1
   ATOM 4815 H . GLY A 170 ? 5.99239 3.49287 18.53254 1.000 67.80043 H ? A ? 170 H 1
   ATOM 4816 HA2 . GLY A 170 ? 6.72054 4.58910 16.85467 1.000 65.39208 H ? A ? 170 HA2 1
   ATOM 4817 HA3 . GLY A 170 ? 6.35859 3.37108 15.91666 1.000 65.39208 H ? A ? 170 HA3 1
   ATOM 4818 N . VAL A 171 ? 3.68879 4.64908 16.73631 1.000 53.35043 N ? A ? 171 N 1
   ATOM 4819 CA . VAL A 171 ? 2.53079 5.43480 16.31841 1.000 47.23237 C ? A ? 171 CA 1
   ATOM 4820 C . VAL A 171 ? 2.58114 6.75592 17.07390 1.000 48.65635 C ? A ? 171 C 1
   ATOM 4821 O . VAL A 171 ? 3.49383 6.98436 17.87525 1.000 52.57380 O ? A ? 171 O 1
   ATOM 4822 CB . VAL A 171 ? 1.21791 4.67307 16.54710 1.000 50.30504 C ? A ? 171 CB 1
   ATOM 4823 CG1 . VAL A 171 ? 1.22533 3.39044 15.72097 1.000 53.55573 C ? A ? 171 CG1 1
   ATOM 4824 CG2 . VAL A 171 ? 1.02317 4.36890 18.01598 1.000 48.50820 C ? A ? 171 CG2 1
   ATOM 4825 H . VAL A 171 ? 3.54762 4.15509 17.42598 1.000 64.03368 H ? A ? 171 H 1
   ATOM 4826 HA . VAL A 171 ? 2.57208 5.62102 15.36735 1.000 56.69201 H ? A ? 171 HA 1
   ATOM 4827 HB . VAL A 171 ? 0.47056 5.22266 16.26368 1.000 60.37922 H ? A ? 171 HB 1
   ATOM 4828 HG11 . VAL A 171 ? 0.36380 2.95340 15.80855 1.000 64.28005 H ? A ? 171 HG11 1
   ATOM 4829 HG12 . VAL A 171 ? 1.38969 3.61435 14.79159 1.000 64.28005 H ? A ? 171 HG12 1
   ATOM 4830 HG13 . VAL A 171 ? 1.92710 2.80708 16.04976 1.000 64.28005 H ? A ? 171 HG13 1
   ATOM 4831 HG21 . VAL A 171 ? 0.18292 3.89843 18.13236 1.000 58.22302 H ? A ? 171 HG21 1
   ATOM 4832 HG22 . VAL A 171 ? 1.75768 3.81522 18.32391 1.000 58.22302 H ? A ? 171 HG22 1
   ATOM 4833 HG23 . VAL A 171 ? 1.00692 5.20253 18.51166 1.000 58.22302 H ? A ? 171 HG23 1
   ATOM 4834 N A HIS A 172 ? 1.53032 7.56172 16.91009 0.790 47.07555 N ? A ? 172 N 1
   ATOM 4835 CA A HIS A 172 ? 1.52087 8.96022 17.30434 0.790 45.28553 C ? A ? 172 CA 1
   ATOM 4836 C A HIS A 172 ? 0.23524 9.30843 18.03925 0.790 44.98166 C ? A ? 172 C 1
   ATOM 4837 O A HIS A 172 ? -0.83131 8.75569 17.77088 0.790 44.59960 O ? A ? 172 O 1
   ATOM 4838 CB A HIS A 172 ? 1.71288 9.82989 16.06556 0.790 45.62826 C ? A ? 172 CB 1
   ATOM 4839 CG A HIS A 172 ? 3.03429 9.61714 15.40019 0.790 46.80294 C ? A ? 172 CG 1
   ATOM 4840 ND1 A HIS A 172 ? 3.17401 8.93181 14.21263 0.790 45.20648 N ? A ? 172 ND1 1
   ATOM 4841 CD2 A HIS A 172 ? 4.28547 9.96737 15.78269 0.790 47.26604 C ? A ? 172 CD2 1
   ATOM 4842 CE1 A HIS A 172 ? 4.45110 8.89642 13.87628 0.790 48.25131 C ? A ? 172 CE1 1
   ATOM 4843 NE2 A HIS A 172 ? 5.14614 9.51497 14.81358 0.790 49.07649 N ? A ? 172 NE2 1
   ATOM 4844 H A HIS A 172 ? 0.78740 7.30693 16.55975 0.790 56.50384 H ? A ? 172 H 1
   ATOM 4845 HA A HIS A 172 ? 2.23297 9.14638 17.93613 0.790 54.35581 H ? A ? 172 HA 1
   ATOM 4846 HB2 A HIS A 172 ? 1.01725 9.62003 15.42294 0.790 54.76708 H ? A ? 172 HB2 1
   ATOM 4847 HB3 A HIS A 172 ? 1.65507 10.76298 16.32419 0.790 54.76708 H ? A ? 172 HB3 1
   ATOM 4848 HD2 A HIS A 172 ? 4.51788 10.42785 16.55654 0.790 56.73242 H ? A ? 172 HD2 1
   ATOM 4849 HE1 A HIS A 172 ? 4.80116 8.50287 13.10981 0.790 57.91474 H ? A ? 172 HE1 1
   ATOM 4850 HE2 A HIS A 172 ? 5.99997 9.61775 14.81637 0.790 58.90496 H ? A ? 172 HE2 1
   ATOM 4851 N C HIS A 172 ? 1.63546 7.65281 16.81349 0.127 47.05637 N ? A ? 172 N 1
   ATOM 4852 CA C HIS A 172 ? 1.78589 9.03163 17.26092 0.127 46.02262 C ? A ? 172 CA 1
   ATOM 4853 C C HIS A 172 ? 0.46005 9.58315 17.75156 0.127 45.51203 C ? A ? 172 C 1
   ATOM 4854 O C HIS A 172 ? -0.57068 9.41546 17.09637 0.127 45.47385 O ? A ? 172 O 1
   ATOM 4855 CB C HIS A 172 ? 2.36131 9.89114 16.12689 0.127 46.16668 C ? A ? 172 CB 1
   ATOM 4856 CG C HIS A 172 ? 3.79081 9.57431 15.80944 0.127 47.29335 C ? A ? 172 CG 1
   ATOM 4857 ND1 C HIS A 172 ? 4.83199 10.41073 16.14886 0.127 47.45683 N ? A ? 172 ND1 1
   ATOM 4858 CD2 C HIS A 172 ? 4.35369 8.50202 15.20296 0.127 48.10193 C ? A ? 172 CD2 1
   ATOM 4859 CE1 C HIS A 172 ? 5.97316 9.86918 15.76066 0.127 48.12966 C ? A ? 172 CE1 1
   ATOM 4860 NE2 C HIS A 172 ? 5.71074 8.71161 15.18340 0.127 48.91675 N ? A ? 172 NE2 1
   ATOM 4861 H C HIS A 172 ? 0.90801 7.48849 16.38522 0.127 56.48081 H ? A ? 172 H 1
   ATOM 4862 HA C HIS A 172 ? 2.38795 9.06547 18.02072 0.127 55.24032 H ? A ? 172 HA 1
   ATOM 4863 HB2 C HIS A 172 ? 1.83778 9.74227 15.32398 0.127 55.41318 H ? A ? 172 HB2 1
   ATOM 4864 HB3 C HIS A 172 ? 2.31348 10.82473 16.38578 0.127 55.41318 H ? A ? 172 HB3 1
   ATOM 4865 HD2 C HIS A 172 ? 3.90484 7.76178 14.86313 0.127 57.73549 H ? A ? 172 HD2 1
   ATOM 4866 HE1 C HIS A 172 ? 6.81802 10.24074 15.87485 0.127 57.76876 H ? A ? 172 HE1 1
   ATOM 4867 HE2 C HIS A 172 ? 6.29462 8.17579 14.84936 0.127 58.71327 H ? A ? 172 HE2 1
   ATOM 4868 N D HIS A 172 ? 1.64290 7.65666 16.79177 0.083 47.04787 N ? A ? 172 N 1
   ATOM 4869 CA D HIS A 172 ? 1.77016 9.05191 17.18733 0.083 46.02313 C ? A ? 172 CA 1
   ATOM 4870 C D HIS A 172 ? 0.62079 9.47284 18.09182 0.083 45.63361 C ? A ? 172 C 1
   ATOM 4871 O D HIS A 172 ? -0.46812 8.89285 18.05550 0.083 45.18294 O ? A ? 172 O 1
   ATOM 4872 CB D HIS A 172 ? 1.82674 9.96229 15.94947 0.083 45.74470 C ? A ? 172 CB 1
   ATOM 4873 CG D HIS A 172 ? 2.97338 9.66219 15.03352 0.083 46.56236 C ? A ? 172 CG 1
   ATOM 4874 ND1 D HIS A 172 ? 3.19117 8.41054 14.49893 0.083 46.52764 N ? A ? 172 ND1 1
   ATOM 4875 CD2 D HIS A 172 ? 3.96802 10.45049 14.56123 0.083 47.04516 C ? A ? 172 CD2 1
   ATOM 4876 CE1 D HIS A 172 ? 4.27100 8.44009 13.73863 0.083 47.51753 C ? A ? 172 CE1 1
   ATOM 4877 NE2 D HIS A 172 ? 4.75969 9.66707 13.75677 0.083 47.63321 N ? A ? 172 NE2 1
   ATOM 4878 H D HIS A 172 ? 0.91641 7.47895 16.36725 0.083 56.47061 H ? A ? 172 H 1
   ATOM 4879 HA D HIS A 172 ? 2.58692 9.16491 17.69825 0.083 55.24093 H ? A ? 172 HA 1
   ATOM 4880 HB2 D HIS A 172 ? 1.00657 9.85232 15.44338 0.083 54.90681 H ? A ? 172 HB2 1
   ATOM 4881 HB3 D HIS A 172 ? 1.91476 10.88271 16.24270 0.083 54.90681 H ? A ? 172 HB3 1
   ATOM 4882 HD1 D HIS A 172 ? 2.70048 7.71820 14.63860 0.083 55.84634 H ? A ? 172 HD1 1
   ATOM 4883 HD2 D HIS A 172 ? 4.09204 11.35333 14.74673 0.083 56.46736 H ? A ? 172 HD2 1
   ATOM 4884 HE1 D HIS A 172 ? 4.62663 7.71961 13.27029 0.083 57.03421 H ? A ? 172 HE1 1
   ATOM 4885 N A ALA A 173 ? 0.35509 10.22475 18.99954 0.790 44.48899 N ? A ? 173 N 1
   ATOM 4886 CA A ALA A 173 ? -0.77025 10.65014 19.82055 0.790 43.85379 C ? A ? 173 CA 1
   ATOM 4887 C A ALA A 173 ? -0.72010 12.16440 19.94906 0.790 44.78797 C ? A ? 173 C 1
   ATOM 4888 O A ALA A 173 ? 0.36095 12.75883 19.97703 0.790 47.03794 O ? A ? 173 O 1
   ATOM 4889 CB A ALA A 173 ? -0.75051 9.98644 21.21368 0.790 46.25960 C ? A ? 173 CB 1
   ATOM 4890 H A ALA A 173 ? 1.09303 10.62027 19.19602 0.790 53.39995 H ? A ? 173 H 1
   ATOM 4891 HA A ALA A 173 ? -1.60698 10.40283 19.39674 0.790 52.63772 H ? A ? 173 HA 1
   ATOM 4892 HB1 A ALA A 173 ? -1.51439 10.29904 21.72326 0.790 55.52469 H ? A ? 173 HB1 1
   ATOM 4893 HB2 A ALA A 173 ? -0.79669 9.02360 21.10547 0.790 55.52469 H ? A ? 173 HB2 1
   ATOM 4894 HB3 A ALA A 173 ? 0.07165 10.22924 21.66754 0.790 55.52469 H ? A ? 173 HB3 1
   ATOM 4895 N C ALA A 173 ? 0.49795 10.24011 18.90919 0.127 44.90527 N ? A ? 173 N 1
   ATOM 4896 CA C ALA A 173 ? -0.69116 10.74048 19.57899 0.127 44.67768 C ? A ? 173 CA 1
   ATOM 4897 C C ALA A 173 ? -0.61675 12.25404 19.72445 0.127 44.72192 C ? A ? 173 C 1
   ATOM 4898 O C ALA A 173 ? 0.46458 12.82841 19.88414 0.127 46.14485 O ? A ? 173 O 1
   ATOM 4899 CB C ALA A 173 ? -0.85639 10.09291 20.96118 0.127 46.34808 C ? A ? 173 CB 1
   ATOM 4900 H C ALA A 173 ? 1.22483 10.41135 19.33570 0.127 53.89949 H ? A ? 173 H 1
   ATOM 4901 HA C ALA A 173 ? -1.47389 10.53176 19.04545 0.127 53.62638 H ? A ? 173 HA 1
   ATOM 4902 HB1 C ALA A 173 ? -1.64914 10.45514 21.38690 0.127 55.63087 H ? A ? 173 HB1 1
   ATOM 4903 HB2 C ALA A 173 ? -0.94892 9.13359 20.85145 0.127 55.63087 H ? A ? 173 HB2 1
   ATOM 4904 HB3 C ALA A 173 ? -0.07307 10.29040 21.49812 0.127 55.63087 H ? A ? 173 HB3 1
   ATOM 4905 N D ALA A 173 ? 0.88163 10.49576 18.90734 0.083 45.45149 N ? A ? 173 N 1
   ATOM 4906 CA D ALA A 173 ? -0.07600 11.00274 19.88130 0.083 45.09166 C ? A ? 173 CA 1
   ATOM 4907 C D ALA A 173 ? -0.25881 12.49952 19.68157 0.083 45.00283 C ? A ? 173 C 1
   ATOM 4908 O D ALA A 173 ? 0.72351 13.23605 19.54472 0.083 45.25727 O ? A ? 173 O 1
   ATOM 4909 CB D ALA A 173 ? 0.38897 10.71480 21.31459 0.083 46.51557 C ? A ? 173 CB 1
   ATOM 4910 H D ALA A 173 ? 1.62856 10.92199 18.91259 0.083 54.55495 H ? A ? 173 H 1
   ATOM 4911 HA D ALA A 173 ? -0.93387 10.57211 19.74161 0.083 54.12316 H ? A ? 173 HA 1
   ATOM 4912 HB1 D ALA A 173 ? -0.26296 11.07443 21.93633 0.083 55.83186 H ? A ? 173 HB1 1
   ATOM 4913 HB2 D ALA A 173 ? 0.46645 9.75539 21.43473 0.083 55.83186 H ? A ? 173 HB2 1
   ATOM 4914 HB3 D ALA A 173 ? 1.25055 11.13676 21.45787 0.083 55.83186 H ? A ? 173 HB3 1
   ATOM 4915 N A GLY A 174 ? -1.89404 12.77923 20.02323 0.790 44.95559 N ? A ? 174 N 1
   ATOM 4916 CA A GLY A 174 ? -1.99725 14.21958 20.09050 0.790 44.72384 C ? A ? 174 CA 1
   ATOM 4917 C A GLY A 174 ? -3.36633 14.68929 20.54472 0.790 41.52257 C ? A ? 174 C 1
   ATOM 4918 O A GLY A 174 ? -4.16378 13.91742 21.07793 0.790 42.62317 O ? A ? 174 O 1
   ATOM 4919 H A GLY A 174 ? -2.65284 12.37469 20.03603 0.790 53.95988 H ? A ? 174 H 1
   ATOM 4920 HA2 A GLY A 174 ? -1.33705 14.55873 20.71500 0.790 53.68178 H ? A ? 174 HA2 1
   ATOM 4921 HA3 A GLY A 174 ? -1.82333 14.59404 19.21276 0.790 53.68178 H ? A ? 174 HA3 1
   ATOM 4922 N C GLY A 174 ? -1.78351 12.89312 19.66484 0.127 44.26747 N ? A ? 174 N 1
   ATOM 4923 CA C GLY A 174 ? -1.88722 14.32719 19.84840 0.127 44.33367 C ? A ? 174 CA 1
   ATOM 4924 C C GLY A 174 ? -3.22386 14.73711 20.43241 0.127 42.32275 C ? A ? 174 C 1
   ATOM 4925 O C GLY A 174 ? -3.90756 13.92225 21.05962 0.127 42.98601 O ? A ? 174 O 1
   ATOM 4926 H C GLY A 174 ? -2.53807 12.50799 19.51680 0.127 53.13413 H ? A ? 174 H 1
   ATOM 4927 HA2 C GLY A 174 ? -1.18626 14.62564 20.44881 0.127 53.21357 H ? A ? 174 HA2 1
   ATOM 4928 HA3 C GLY A 174 ? -1.77879 14.76929 18.99185 0.127 53.21357 H ? A ? 174 HA3 1
   ATOM 4929 N D GLY A 174 ? -1.51486 12.94266 19.66825 0.083 44.18386 N ? A ? 174 N 1
   ATOM 4930 CA D GLY A 174 ? -1.83235 14.35054 19.52865 0.083 44.15898 C ? A ? 174 CA 1
   ATOM 4931 C D GLY A 174 ? -3.12342 14.72938 20.22670 0.083 42.62096 C ? A ? 174 C 1
   ATOM 4932 O D GLY A 174 ? -3.70209 13.91692 20.95442 0.083 43.08446 O ? A ? 174 O 1
   ATOM 4933 H D GLY A 174 ? -2.20667 12.43681 19.73975 0.083 53.03380 H ? A ? 174 H 1
   ATOM 4934 HA2 D GLY A 174 ? -1.11373 14.87974 19.90867 0.083 53.00395 H ? A ? 174 HA2 1
   ATOM 4935 HA3 D GLY A 174 ? -1.92005 14.56686 18.58715 0.083 53.00395 H ? A ? 174 HA3 1
   ATOM 4936 N A THR A 175 ? -3.62884 15.97613 20.31541 0.790 43.97506 N ? A ? 175 N 1
   ATOM 4937 CA A THR A 175 ? -4.80980 16.65579 20.83044 0.790 44.41622 C ? A ? 175 CA 1
   ATOM 4938 C A THR A 175 ? -5.56238 17.34034 19.69611 0.790 42.93084 C ? A ? 175 C 1
   ATOM 4939 O A THR A 175 ? -5.03275 17.53324 18.60134 0.790 43.62054 O ? A ? 175 O 1
   ATOM 4940 CB A THR A 175 ? -4.43765 17.71614 21.88108 0.790 44.12169 C ? A ? 175 CB 1
   ATOM 4941 OG1 A THR A 175 ? -3.82828 18.84284 21.23294 0.790 45.16168 O ? A ? 175 OG1 1
   ATOM 4942 CG2 A THR A 175 ? -3.46614 17.14505 22.90393 0.790 44.27120 C ? A ? 175 CG2 1
   ATOM 4943 H A THR A 175 ? -3.12007 16.48960 19.84947 0.790 52.78325 H ? A ? 175 H 1
   ATOM 4944 HA A THR A 175 ? -5.39235 15.99299 21.23322 0.790 53.31264 H ? A ? 175 HA 1
   ATOM 4945 HB A THR A 175 ? -5.24000 18.00044 22.34618 0.790 52.95920 H ? A ? 175 HB 1
   ATOM 4946 HG1 A THR A 175 ? -3.10380 18.61179 20.87610 0.790 54.20719 H ? A ? 175 HG1 1
   ATOM 4947 HG21 A THR A 175 ? -3.24524 17.82003 23.56461 0.790 53.13861 H ? A ? 175 HG21 1
   ATOM 4948 HG22 A THR A 175 ? -3.86650 16.38415 23.35299 0.790 53.13861 H ? A ? 175 HG22 1
   ATOM 4949 HG23 A THR A 175 ? -2.65135 16.85748 22.46311 0.790 53.13861 H ? A ? 175 HG23 1
   ATOM 4950 N C THR A 175 ? -3.60771 15.99666 20.23253 0.127 43.91053 N ? A ? 175 N 1
   ATOM 4951 CA C THR A 175 ? -4.85267 16.53699 20.75687 0.127 44.10500 C ? A ? 175 CA 1
   ATOM 4952 C C THR A 175 ? -5.63631 17.19222 19.62510 0.127 42.93931 C ? A ? 175 C 1
   ATOM 4953 O C THR A 175 ? -5.19864 17.22841 18.47143 0.127 43.34648 O ? A ? 175 O 1
   ATOM 4954 CB C THR A 175 ? -4.60530 17.57028 21.86703 0.127 43.98001 C ? A ? 175 CB 1
   ATOM 4955 OG1 C THR A 175 ? -4.05161 18.76349 21.29408 0.127 44.70802 O ? A ? 175 OG1 1
   ATOM 4956 CG2 C THR A 175 ? -3.65615 17.02830 22.93177 0.127 44.19168 C ? A ? 175 CG2 1
   ATOM 4957 H C THR A 175 ? -3.14905 16.56944 19.78403 0.127 52.70581 H ? A ? 175 H 1
   ATOM 4958 HA C THR A 175 ? -5.36659 15.79938 21.12119 0.127 52.93917 H ? A ? 175 HA 1
   ATOM 4959 HB C THR A 175 ? -5.44775 17.77538 22.30191 0.127 52.78918 H ? A ? 175 HB 1
   ATOM 4960 HG1 C THR A 175 ? -3.92506 19.33810 21.89359 0.127 53.66280 H ? A ? 175 HG1 1
   ATOM 4961 HG21 C THR A 175 ? -3.32327 17.75551 23.48065 0.127 53.04319 H ? A ? 175 HG21 1
   ATOM 4962 HG22 C THR A 175 ? -4.12133 16.39342 23.49872 0.127 53.04319 H ? A ? 175 HG22 1
   ATOM 4963 HG23 C THR A 175 ? -2.90475 16.58246 22.51044 0.127 53.04319 H ? A ? 175 HG23 1
   ATOM 4964 N D THR A 175 ? -3.58395 15.96339 20.01360 0.083 43.65409 N ? A ? 175 N 1
   ATOM 4965 CA D THR A 175 ? -4.82919 16.43638 20.60673 0.083 44.02126 C ? A ? 175 CA 1
   ATOM 4966 C D THR A 175 ? -5.69165 17.12078 19.55256 0.083 42.95352 C ? A ? 175 C 1
   ATOM 4967 O D THR A 175 ? -5.34999 17.11279 18.36455 0.083 43.26903 O ? A ? 175 O 1
   ATOM 4968 CB D THR A 175 ? -4.55165 17.41251 21.75346 0.083 43.95548 C ? A ? 175 CB 1
   ATOM 4969 OG1 D THR A 175 ? -4.12355 18.67263 21.21937 0.083 44.57528 O ? A ? 175 OG1 1
   ATOM 4970 CG2 D THR A 175 ? -3.47049 16.87312 22.67702 0.083 44.20513 C ? A ? 175 CG2 1
   ATOM 4971 H D THR A 175 ? -3.18797 16.54936 19.52428 0.083 52.39808 H ? A ? 175 H 1
   ATOM 4972 HA D THR A 175 ? -5.31129 15.67534 20.96631 0.083 52.83868 H ? A ? 175 HA 1
   ATOM 4973 HB D THR A 175 ? -5.36318 17.53289 22.27099 0.083 52.75974 H ? A ? 175 HB 1
   ATOM 4974 HG1 D THR A 175 ? -4.04998 19.23659 21.83754 0.083 53.50351 H ? A ? 175 HG1 1
   ATOM 4975 HG21 D THR A 175 ? -3.55807 17.27014 23.55770 0.083 53.05933 H ? A ? 175 HG21 1
   ATOM 4976 HG22 D THR A 175 ? -3.55224 15.90984 22.75642 0.083 53.05933 H ? A ? 175 HG22 1
   ATOM 4977 HG23 D THR A 175 ? -2.59361 17.08639 22.32135 0.083 53.05933 H ? A ? 175 HG23 1
   ATOM 4978 N . ASP A 176 ? -6.81273 17.70814 19.97105 1.000 42.91136 N ? A ? 176 N 1
   ATOM 4979 CA . ASP A 176 ? -7.55245 18.61134 19.09851 1.000 40.95502 C ? A ? 176 CA 1
   ATOM 4980 C . ASP A 176 ? -6.97315 20.01040 19.33051 1.000 44.30945 C ? A ? 176 C 1
   ATOM 4981 O . ASP A 176 ? -6.08388 20.19855 20.15531 1.000 42.94618 O ? A ? 176 O 1
   ATOM 4982 HA . ASP A 176 ? -7.45120 18.36309 18.16630 1.000 49.15919 H ? A ? 176 HA 1
   ATOM 4983 CB A ASP A 176 ? -9.05008 18.52898 19.37133 0.181 43.57987 C ? A ? 176 CB 1
   ATOM 4984 CG A ASP A 176 ? -9.45421 19.16530 20.68453 0.181 43.41335 C ? A ? 176 CG 1
   ATOM 4985 OD1 A ASP A 176 ? -8.58568 19.34322 21.56265 0.181 43.17867 O ? A ? 176 OD1 1
   ATOM 4986 OD2 A ASP A 176 ? -10.65448 19.48020 20.83880 0.181 42.95380 O ? A ? 176 OD2 1
   ATOM 4987 H A ASP A 176 ? -7.25555 17.44642 20.66026 0.790 51.50680 H ? A ? 176 H 1
   ATOM 4988 HB2 A ASP A 176 ? -9.52470 18.98682 18.65998 0.181 52.30901 H ? A ? 176 HB2 1
   ATOM 4989 HB3 A ASP A 176 ? -9.31358 17.59586 19.39895 0.181 52.30901 H ? A ? 176 HB3 1
   ATOM 4990 CB C ASP A 176 ? -9.05075 18.53465 19.37142 0.501 43.66918 C ? A ? 176 CB 1
   ATOM 4991 CG C ASP A 176 ? -9.41856 18.88665 20.79928 0.501 43.29782 C ? A ? 176 CG 1
   ATOM 4992 OD1 C ASP A 176 ? -8.63313 19.58265 21.47502 0.501 42.91883 O ? A ? 176 OD1 1
   ATOM 4993 OD2 C ASP A 176 ? -10.51034 18.46525 21.24002 0.501 42.14064 O ? A ? 176 OD2 1
   ATOM 4994 H C ASP A 176 ? -7.20886 17.54749 20.71728 0.127 51.50680 H ? A ? 176 H 1
   ATOM 4995 HB2 C ASP A 176 ? -9.50916 19.15584 18.78415 0.501 52.41618 H ? A ? 176 HB2 1
   ATOM 4996 HB3 C ASP A 176 ? -9.35530 17.62980 19.19999 0.501 52.41618 H ? A ? 176 HB3 1
   ATOM 4997 CB D ASP A 176 ? -9.04713 18.54876 19.39175 0.318 43.60176 C ? A ? 176 CB 1
   ATOM 4998 CG D ASP A 176 ? -9.35951 18.64618 20.87477 0.318 43.14484 C ? A ? 176 CG 1
   ATOM 4999 OD1 D ASP A 176 ? -8.95361 19.64629 21.50238 0.318 42.97113 O ? A ? 176 OD1 1
   ATOM 5000 OD2 D ASP A 176 ? -10.01047 17.72406 21.41237 0.318 41.66071 O ? A ? 176 OD2 1
   ATOM 5001 H D ASP A 176 ? -7.16029 17.59878 20.75005 0.083 51.50680 H ? A ? 176 H 1
   ATOM 5002 HB2 D ASP A 176 ? -9.48843 19.28695 18.94316 0.317 52.33528 H ? A ? 176 HB2 1
   ATOM 5003 HB3 D ASP A 176 ? -9.39807 17.70514 19.06611 0.317 52.33528 H ? A ? 176 HB3 1
   ATOM 5004 N . LEU A 177 ? -7.43206 21.00654 18.57880 1.000 44.37072 N ? A ? 177 N 1
   ATOM 5005 CA . LEU A 177 ? -6.79790 22.31435 18.71477 1.000 44.57675 C ? A ? 177 CA 1
   ATOM 5006 C . LEU A 177 ? -7.19494 23.03486 19.99323 1.000 46.17146 C ? A ? 177 C 1
   ATOM 5007 O . LEU A 177 ? -6.63114 24.09662 20.28463 1.000 49.57098 O ? A ? 177 O 1
   ATOM 5008 CB . LEU A 177 ? -7.11610 23.18903 17.50592 1.000 44.82162 C ? A ? 177 CB 1
   ATOM 5009 CG . LEU A 177 ? -6.00702 23.13050 16.45929 1.000 47.77721 C ? A ? 177 CG 1
   ATOM 5010 CD1 . LEU A 177 ? -4.70776 23.71290 17.00904 1.000 45.44606 C ? A ? 177 CD1 1
   ATOM 5011 CD2 . LEU A 177 ? -5.81688 21.69498 16.00271 1.000 46.38533 C ? A ? 177 CD2 1
   ATOM 5012 H . LEU A 177 ? -8.07627 20.95406 18.01150 1.000 53.25804 H ? A ? 177 H 1
   ATOM 5013 HA . LEU A 177 ? -5.83688 22.18451 18.73643 1.000 53.50528 H ? A ? 177 HA 1
   ATOM 5014 HB2 . LEU A 177 ? -7.93926 22.88001 17.09627 1.000 53.79912 H ? A ? 177 HB2 1
   ATOM 5015 HB3 . LEU A 177 ? -7.21473 24.10961 17.79526 1.000 53.79912 H ? A ? 177 HB3 1
   ATOM 5016 HG . LEU A 177 ? -6.25475 23.66729 15.69028 1.000 57.34582 H ? A ? 177 HG 1
   ATOM 5017 HD11 . LEU A 177 ? -4.09820 23.87605 16.27235 1.000 54.54844 H ? A ? 177 HD11 1
   ATOM 5018 HD12 . LEU A 177 ? -4.90363 24.54533 17.46685 1.000 54.54844 H ? A ? 177 HD12 1
   ATOM 5019 HD13 . LEU A 177 ? -4.31495 23.07884 17.62917 1.000 54.54844 H ? A ? 177 HD13 1
   ATOM 5020 HD21 . LEU A 177 ? -5.25967 21.68729 15.20876 1.000 55.67557 H ? A ? 177 HD21 1
   ATOM 5021 HD22 . LEU A 177 ? -5.38809 21.19195 16.71264 1.000 55.67557 H ? A ? 177 HD22 1
   ATOM 5022 HD23 . LEU A 177 ? -6.68424 21.30996 15.80183 1.000 55.67557 H ? A ? 177 HD23 1
   ATOM 5023 N . GLU A 178 ? -8.12294 22.47757 20.76439 1.000 46.87050 N ? A ? 178 N 1
   ATOM 5024 CA . GLU A 178 ? -8.48890 23.00528 22.07335 1.000 45.36620 C ? A ? 178 CA 1
   ATOM 5025 C . GLU A 178 ? -7.77146 22.28252 23.20938 1.000 46.40484 C ? A ? 178 C 1
   ATOM 5026 O . GLU A 178 ? -8.06053 22.54578 24.38068 1.000 49.53290 O ? A ? 178 O 1
   ATOM 5027 H . GLU A 178 ? -8.56619 21.77407 20.54484 1.000 56.25777 H ? A ? 178 H 1
   ATOM 5028 HA . GLU A 178 ? -8.22549 23.93594 22.14665 1.000 54.45261 H ? A ? 178 HA 1
   ATOM 5029 CB A GLU A 178 ? -10.00870 22.99206 22.22961 0.621 47.88059 C ? A ? 178 CB 1
   ATOM 5030 CG A GLU A 178 ? -10.60761 24.14913 21.41341 0.621 45.48265 C ? A ? 178 CG 1
   ATOM 5031 CD A GLU A 178 ? -12.10151 24.30010 21.52828 0.621 47.69690 C ? A ? 178 CD 1
   ATOM 5032 OE1 A GLU A 178 ? -12.70566 23.69094 22.43084 0.621 47.76858 O ? A ? 178 OE1 1
   ATOM 5033 OE2 A GLU A 178 ? -12.66982 25.03946 20.69417 0.621 49.33116 O ? A ? 178 OE2 1
   ATOM 5034 HB2 A GLU A 178 ? -10.36693 22.15358 21.89869 0.621 57.46988 H ? A ? 178 HB2 1
   ATOM 5035 HB3 A GLU A 178 ? -10.24523 23.10850 23.16310 0.621 57.46988 H ? A ? 178 HB3 1
   ATOM 5036 HG2 A GLU A 178 ? -10.20742 24.97907 21.71664 0.621 54.59235 H ? A ? 178 HG2 1
   ATOM 5037 HG3 A GLU A 178 ? -10.40128 24.00411 20.47677 0.621 54.59235 H ? A ? 178 HG3 1
   ATOM 5038 CB B GLU A 178 ? -10.01331 22.87558 22.25141 0.379 47.81275 C ? A ? 178 CB 1
   ATOM 5039 CG B GLU A 178 ? -10.54814 21.43713 22.01561 0.379 45.83640 C ? A ? 178 CG 1
   ATOM 5040 CD B GLU A 178 ? -11.97880 21.38091 21.49396 0.379 44.97438 C ? A ? 178 CD 1
   ATOM 5041 OE1 B GLU A 178 ? -12.61069 22.44612 21.33970 0.379 52.02573 O ? A ? 178 OE1 1
   ATOM 5042 OE2 B GLU A 178 ? -12.46729 20.26392 21.21794 0.379 41.46075 O ? A ? 178 OE2 1
   ATOM 5043 HB2 B GLU A 178 ? -10.24480 23.13320 23.15747 0.379 57.38847 H ? A ? 178 HB2 1
   ATOM 5044 HB3 B GLU A 178 ? -10.45280 23.46308 21.61690 0.379 57.38847 H ? A ? 178 HB3 1
   ATOM 5045 HG2 B GLU A 178 ? -9.98013 20.99752 21.36367 0.379 55.01685 H ? A ? 178 HG2 1
   ATOM 5046 HG3 B GLU A 178 ? -10.52283 20.95456 22.85667 0.379 55.01685 H ? A ? 178 HG3 1
   ATOM 5047 N C GLY A 179 ? -6.83303 21.39301 22.88780 0.546 45.47523 N ? A ? 179 N 1
   ATOM 5048 CA C GLY A 179 ? -5.93935 20.80928 23.86070 0.546 46.72932 C ? A ? 179 CA 1
   ATOM 5049 C C GLY A 179 ? -6.36168 19.48475 24.45603 0.546 45.29072 C ? A ? 179 C 1
   ATOM 5050 O C GLY A 179 ? -5.66652 18.97905 25.34562 0.546 48.04800 O ? A ? 179 O 1
   ATOM 5051 H C GLY A 179 ? -6.69725 21.10910 22.08746 0.546 54.58345 H ? A ? 179 H 1
   ATOM 5052 HA2 C GLY A 179 ? -5.07667 20.67399 23.43835 0.546 56.08836 H ? A ? 179 HA2 1
   ATOM 5053 HA3 C GLY A 179 ? -5.83713 21.43591 24.59404 0.546 56.08836 H ? A ? 179 HA3 1
   ATOM 5054 N D GLY A 179 ? -6.83297 21.39116 22.88710 0.454 45.46517 N ? A ? 179 N 1
   ATOM 5055 CA D GLY A 179 ? -5.93620 20.80496 23.85858 0.454 46.71032 C ? A ? 179 CA 1
   ATOM 5056 C D GLY A 179 ? -6.31426 19.43862 24.38478 0.454 45.20500 C ? A ? 179 C 1
   ATOM 5057 O D GLY A 179 ? -5.53917 18.85764 25.15284 0.454 47.95709 O ? A ? 179 O 1
   ATOM 5058 H D GLY A 179 ? -6.69894 21.10725 22.08645 0.454 54.57137 H ? A ? 179 H 1
   ATOM 5059 HA2 D GLY A 179 ? -5.05831 20.72601 23.45365 0.454 56.06556 H ? A ? 179 HA2 1
   ATOM 5060 HA3 D GLY A 179 ? -5.87997 21.40271 24.62044 0.454 56.06556 H ? A ? 179 HA3 1
   ATOM 5061 N . ASN A 180 ? -7.46698 18.90111 24.00833 1.000 43.11698 N ? A ? 180 N 1
   ATOM 5062 CA . ASN A 180 ? -7.91499 17.62515 24.54329 1.000 43.24217 C ? A ? 180 CA 1
   ATOM 5063 C . ASN A 180 ? -7.31538 16.48731 23.72802 1.000 45.59607 C ? A ? 180 C 1
   ATOM 5064 O . ASN A 180 ? -7.55328 16.39002 22.52544 1.000 45.71254 O ? A ? 180 O 1
   ATOM 5065 HA . ASN A 180 ? -7.60976 17.55131 25.46105 1.000 51.90377 H ? A ? 180 HA 1
   ATOM 5066 CB C ASN A 180 ? -9.43911 17.52583 24.51851 0.876 44.37456 C ? A ? 180 CB 1
   ATOM 5067 CG C ASN A 180 ? -10.10604 18.71631 25.15754 0.876 45.90448 C ? A ? 180 CG 1
   ATOM 5068 OD1 C ASN A 180 ? -10.22356 18.79604 26.37828 0.876 44.36802 O ? A ? 180 OD1 1
   ATOM 5069 ND2 C ASN A 180 ? -10.55897 19.64979 24.33399 0.876 43.32811 N ? A ? 180 ND2 1
   ATOM 5070 H C ASN A 180 ? -7.97403 19.22608 23.39441 0.546 51.75354 H ? A ? 180 H 1
   ATOM 5071 HB2 C ASN A 180 ? -9.73826 17.47192 23.59736 0.876 53.26265 H ? A ? 180 HB2 1
   ATOM 5072 HB3 C ASN A 180 ? -9.71286 16.73148 25.00326 0.876 53.26265 H ? A ? 180 HB3 1
   ATOM 5073 HD21 C ASN A 180 ? -10.94764 20.34930 24.64898 0.876 52.00690 H ? A ? 180 HD21 1
   ATOM 5074 HD22 C ASN A 180 ? -10.46433 19.55631 23.48434 0.876 52.00690 H ? A ? 180 HD22 1
   ATOM 5075 CB D ASN A 180 ? -9.43644 17.56044 24.56928 0.124 44.43915 C ? A ? 180 CB 1
   ATOM 5076 CG D ASN A 180 ? -10.03191 18.61237 25.48148 0.124 45.11876 C ? A ? 180 CG 1
   ATOM 5077 OD1 D ASN A 180 ? -9.32802 19.22938 26.28283 0.124 45.30676 O ? A ? 180 OD1 1
   ATOM 5078 ND2 D ASN A 180 ? -11.33182 18.82189 25.36782 0.124 44.44771 N ? A ? 180 ND2 1
   ATOM 5079 H D ASN A 180 ? -8.00793 19.25782 23.44288 0.454 51.75354 H ? A ? 180 H 1
   ATOM 5080 HB2 D ASN A 180 ? -9.77759 17.70756 23.67325 0.124 53.34015 H ? A ? 180 HB2 1
   ATOM 5081 HB3 D ASN A 180 ? -9.71343 16.68816 24.89068 0.124 53.34015 H ? A ? 180 HB3 1
   ATOM 5082 HD21 D ASN A 180 ? -11.71770 19.40911 25.86367 0.124 53.35042 H ? A ? 180 HD21 1
   ATOM 5083 HD22 D ASN A 180 ? -11.79184 18.37101 24.79800 0.124 53.35042 H ? A ? 180 HD22 1
   ATOM 5084 N . PHE A 181 ? -6.52240 15.64516 24.39182 1.000 44.80519 N ? A ? 181 N 1
   ATOM 5085 CA . PHE A 181 ? -5.97062 14.46863 23.74101 1.000 44.55168 C ? A ? 181 CA 1
   ATOM 5086 C . PHE A 181 ? -7.06967 13.57776 23.17548 1.000 41.88372 C ? A ? 181 C 1
   ATOM 5087 O . PHE A 181 ? -8.19452 13.54305 23.67499 1.000 45.80017 O ? A ? 181 O 1
   ATOM 5088 CB . PHE A 181 ? -5.13606 13.65757 24.73903 1.000 40.47000 C ? A ? 181 CB 1
   ATOM 5089 CG . PHE A 181 ? -3.67757 13.97194 24.69644 1.000 45.53129 C ? A ? 181 CG 1
   ATOM 5090 CD1 . PHE A 181 ? -2.85312 13.35190 23.77380 1.000 44.21710 C ? A ? 181 CD1 1
   ATOM 5091 CD2 . PHE A 181 ? -3.13241 14.90998 25.54694 1.000 39.98665 C ? A ? 181 CD2 1
   ATOM 5092 CE1 . PHE A 181 ? -1.51482 13.64762 23.71412 1.000 45.35744 C ? A ? 181 CE1 1
   ATOM 5093 CE2 . PHE A 181 ? -1.78917 15.21180 25.49469 1.000 45.63605 C ? A ? 181 CE2 1
   ATOM 5094 CZ . PHE A 181 ? -0.97833 14.58064 24.56866 1.000 46.23569 C ? A ? 181 CZ 1
   ATOM 5095 H . PHE A 181 ? -6.29239 15.73586 25.21551 1.000 53.77940 H ? A ? 181 H 1
   ATOM 5096 HA . PHE A 181 ? -5.40544 14.75667 23.00718 1.000 53.47519 H ? A ? 181 HA 1
   ATOM 5097 HB2 . PHE A 181 ? -5.45349 13.84503 25.63624 1.000 48.57717 H ? A ? 181 HB2 1
   ATOM 5098 HB3 . PHE A 181 ? -5.24174 12.71409 24.54009 1.000 48.57717 H ? A ? 181 HB3 1
   ATOM 5099 HD1 . PHE A 181 ? -3.21124 12.72624 23.18625 1.000 53.07369 H ? A ? 181 HD1 1
   ATOM 5100 HD2 . PHE A 181 ? -3.67752 15.34395 26.16292 1.000 47.99715 H ? A ? 181 HD2 1
   ATOM 5101 HE1 . PHE A 181 ? -0.97058 13.21663 23.09529 1.000 54.44210 H ? A ? 181 HE1 1
   ATOM 5102 HE2 . PHE A 181 ? -1.42870 15.83799 26.08023 1.000 54.77643 H ? A ? 181 HE2 1
   ATOM 5103 HZ . PHE A 181 ? -0.07262 14.78711 24.52448 1.000 55.49599 H ? A ? 181 HZ 1
   ATOM 5104 N C TYR A 182 ? -6.72037 12.78868 22.16786 0.016 43.73398 N ? A ? 182 N 1
   ATOM 5105 CA C TYR A 182 ? -7.57151 11.66062 21.82371 0.016 41.68082 C ? A ? 182 CA 1
   ATOM 5106 C C TYR A 182 ? -7.19482 10.47001 22.69336 0.016 41.65704 C ? A ? 182 C 1
   ATOM 5107 O C TYR A 182 ? -6.07086 10.36117 23.19111 0.016 42.46701 O ? A ? 182 O 1
   ATOM 5108 CB C TYR A 182 ? -7.45204 11.27585 20.35470 0.016 42.31589 C ? A ? 182 CB 1
   ATOM 5109 CG C TYR A 182 ? -7.28046 12.45428 19.45652 0.016 41.54545 C ? A ? 182 CG 1
   ATOM 5110 CD1 C TYR A 182 ? -8.37497 13.15778 18.97490 0.016 41.37111 C ? A ? 182 CD1 1
   ATOM 5111 CD2 C TYR A 182 ? -6.01662 12.87437 19.09967 0.016 41.88601 C ? A ? 182 CD2 1
   ATOM 5112 CE1 C TYR A 182 ? -8.20460 14.24364 18.15707 0.016 41.66488 C ? A ? 182 CE1 1
   ATOM 5113 CE2 C TYR A 182 ? -5.83827 13.94760 18.29465 0.016 42.19191 C ? A ? 182 CE2 1
   ATOM 5114 CZ C TYR A 182 ? -6.92922 14.62807 17.81913 0.016 42.08021 C ? A ? 182 CZ 1
   ATOM 5115 OH C TYR A 182 ? -6.72522 15.70521 17.00897 0.016 42.37895 O ? A ? 182 OH 1
   ATOM 5116 H C TYR A 182 ? -6.01616 12.88379 21.68346 0.016 52.49395 H ? A ? 182 H 1
   ATOM 5117 HA C TYR A 182 ? -8.49759 11.90611 21.97542 0.016 50.03015 H ? A ? 182 HA 1
   ATOM 5118 HB2 C TYR A 182 ? -6.68064 10.69866 20.24207 0.016 50.79224 H ? A ? 182 HB2 1
   ATOM 5119 HB3 C TYR A 182 ? -8.25818 10.80863 20.08497 0.016 50.79224 H ? A ? 182 HB3 1
   ATOM 5120 HD1 C TYR A 182 ? -9.23382 12.88927 19.20981 0.016 49.65851 H ? A ? 182 HD1 1
   ATOM 5121 HD2 C TYR A 182 ? -5.27449 12.41263 19.41739 0.016 50.27638 H ? A ? 182 HD2 1
   ATOM 5122 HE1 C TYR A 182 ? -8.94030 14.71310 17.83573 0.016 50.01103 H ? A ? 182 HE1 1
   ATOM 5123 HE2 C TYR A 182 ? -4.97984 14.22211 18.06519 0.016 50.64346 H ? A ? 182 HE2 1
   ATOM 5124 HH C TYR A 182 ? -6.92959 16.41215 17.41402 0.016 50.86791 H ? A ? 182 HH 1
   ATOM 5125 N D TYR A 182 ? -6.75538 12.94920 22.04694 0.984 44.37856 N ? A ? 182 N 1
   ATOM 5126 CA D TYR A 182 ? -7.53540 11.83199 21.54270 0.984 40.89857 C ? A ? 182 CA 1
   ATOM 5127 C D TYR A 182 ? -7.06566 10.59307 22.29319 0.984 40.62185 C ? A ? 182 C 1
   ATOM 5128 O D TYR A 182 ? -5.86163 10.39881 22.47354 0.984 42.19617 O ? A ? 182 O 1
   ATOM 5129 CB D TYR A 182 ? -7.34306 11.68440 20.03540 0.984 43.65726 C ? A ? 182 CB 1
   ATOM 5130 CG D TYR A 182 ? -7.96850 12.79613 19.20354 0.984 40.07657 C ? A ? 182 CG 1
   ATOM 5131 CD1 D TYR A 182 ? -9.33263 12.79283 18.91737 0.984 40.75036 C ? A ? 182 CD1 1
   ATOM 5132 CD2 D TYR A 182 ? -7.19706 13.83519 18.67612 0.984 39.47957 C ? A ? 182 CD2 1
   ATOM 5133 CE1 D TYR A 182 ? -9.91874 13.79429 18.13941 0.984 39.79575 C ? A ? 182 CE1 1
   ATOM 5134 CE2 D TYR A 182 ? -7.78357 14.84291 17.87494 0.984 40.08398 C ? A ? 182 CE2 1
   ATOM 5135 CZ D TYR A 182 ? -9.14112 14.81519 17.63075 0.984 41.23309 C ? A ? 182 CZ 1
   ATOM 5136 OH D TYR A 182 ? -9.73180 15.79814 16.86363 0.984 39.23192 O ? A ? 182 OH 1
   ATOM 5137 H D TYR A 182 ? -6.08480 13.15574 21.54968 0.984 53.26744 H ? A ? 182 H 1
   ATOM 5138 HA D TYR A 182 ? -8.48657 11.95957 21.68371 0.984 49.09145 H ? A ? 182 HA 1
   ATOM 5139 HB2 D TYR A 182 ? -6.39193 11.67676 19.84514 0.984 52.40188 H ? A ? 182 HB2 1
   ATOM 5140 HB3 D TYR A 182 ? -7.74447 10.84747 19.75376 0.984 52.40188 H ? A ? 182 HB3 1
   ATOM 5141 HD1 D TYR A 182 ? -9.86517 12.10785 19.25219 0.984 48.91360 H ? A ? 182 HD1 1
   ATOM 5142 HD2 D TYR A 182 ? -6.28478 13.86463 18.85440 0.984 47.38865 H ? A ? 182 HD2 1
   ATOM 5143 HE1 D TYR A 182 ? -10.83188 13.77321 17.96436 0.984 47.76807 H ? A ? 182 HE1 1
   ATOM 5144 HE2 D TYR A 182 ? -7.25722 15.51992 17.51507 0.984 48.11395 H ? A ? 182 HE2 1
   ATOM 5145 HH D TYR A 182 ? -9.18995 16.42712 16.73564 0.984 47.09148 H ? A ? 182 HH 1
   ATOM 5146 N C GLY A 183 ? -8.15143 9.57033 22.86763 0.016 41.79180 N ? A ? 183 N 1
   ATOM 5147 CA C GLY A 183 ? -7.95448 8.43308 23.72514 0.016 42.72308 C ? A ? 183 CA 1
   ATOM 5148 C C GLY A 183 ? -7.56440 8.86566 25.11833 0.016 43.49745 C ? A ? 183 C 1
   ATOM 5149 O C GLY A 183 ? -7.96177 9.92572 25.60775 0.016 44.24268 O ? A ? 183 O 1
   ATOM 5150 H C GLY A 183 ? -8.92550 9.60357 22.49440 0.016 50.16333 H ? A ? 183 H 1
   ATOM 5151 HA2 C GLY A 183 ? -8.77463 7.91779 23.77729 0.016 51.28087 H ? A ? 183 HA2 1
   ATOM 5152 HA3 C GLY A 183 ? -7.25069 7.87095 23.36515 0.016 51.28087 H ? A ? 183 HA3 1
   ATOM 5153 N D GLY A 183 ? -8.00574 9.79778 22.79714 0.984 41.59767 N ? A ? 183 N 1
   ATOM 5154 CA D GLY A 183 ? -7.65359 8.64702 23.60467 0.984 42.25130 C ? A ? 183 CA 1
   ATOM 5155 C D GLY A 183 ? -7.28361 9.00899 25.03822 0.984 43.40493 C ? A ? 183 C 1
   ATOM 5156 O D GLY A 183 ? -7.44962 10.15291 25.47758 0.984 45.56548 O ? A ? 183 O 1
   ATOM 5157 H D GLY A 183 ? -8.85098 9.90776 22.68283 0.984 49.93038 H ? A ? 183 H 1
   ATOM 5158 HA2 D GLY A 183 ? -8.40627 8.03578 23.63219 0.984 50.71473 H ? A ? 183 HA2 1
   ATOM 5159 HA3 D GLY A 183 ? -6.89516 8.19612 23.20171 0.984 50.71473 H ? A ? 183 HA3 1
   ATOM 5160 N . PRO A 184 ? -6.75815 8.04586 25.79743 1.000 42.39072 N ? A ? 184 N 1
   ATOM 5161 CA . PRO A 184 ? -6.47750 8.28700 27.22395 1.000 46.54731 C ? A ? 184 CA 1
   ATOM 5162 C . PRO A 184 ? -5.11412 8.90021 27.51142 1.000 47.75787 C ? A ? 184 C 1
   ATOM 5163 O . PRO A 184 ? -4.69597 8.90552 28.67333 1.000 47.79744 O ? A ? 184 O 1
   ATOM 5164 CB . PRO A 184 ? -6.55430 6.86627 27.78652 1.000 44.24470 C ? A ? 184 CB 1
   ATOM 5165 CG . PRO A 184 ? -5.88810 6.06082 26.71803 1.000 45.22912 C ? A ? 184 CG 1
   ATOM 5166 CD . PRO A 184 ? -6.26134 6.72305 25.37833 1.000 43.67839 C ? A ? 184 CD 1
   ATOM 5167 HA . PRO A 184 ? -7.16494 8.83839 27.62927 1.000 55.86994 H ? A ? 184 HA 1
   ATOM 5168 HB2 . PRO A 184 ? -6.07578 6.80699 28.62818 1.000 53.10682 H ? A ? 184 HB2 1
   ATOM 5169 HB3 . PRO A 184 ? -7.47836 6.59870 27.91069 1.000 53.10682 H ? A ? 184 HB3 1
   ATOM 5170 HG2 . PRO A 184 ? -4.92734 6.07629 26.85076 1.000 54.28811 H ? A ? 184 HG2 1
   ATOM 5171 HG3 . PRO A 184 ? -6.21270 5.14729 26.74965 1.000 54.28811 H ? A ? 184 HG3 1
   ATOM 5172 HD2 . PRO A 184 ? -5.48367 6.80967 24.80506 1.000 52.42724 H ? A ? 184 HD2 1
   ATOM 5173 HD3 . PRO A 184 ? -6.95456 6.21980 24.92326 1.000 52.42724 H ? A ? 184 HD3 1
   ATOM 5174 N . PHE A 185 ? -4.41840 9.40680 26.51159 1.000 40.66838 N ? A ? 185 N 1
   ATOM 5175 CA . PHE A 185 ? -3.02396 9.78346 26.66672 1.000 44.70676 C ? A ? 185 CA 1
   ATOM 5176 C . PHE A 185 ? -2.89215 11.11248 27.39705 1.000 48.88011 C ? A ? 185 C 1
   ATOM 5177 O . PHE A 185 ? -3.77390 11.97318 27.34266 1.000 47.32512 O ? A ? 185 O 1
   ATOM 5178 CB . PHE A 185 ? -2.35579 9.83874 25.28868 1.000 46.82641 C ? A ? 185 CB 1
   ATOM 5179 CG . PHE A 185 ? -2.51128 8.56612 24.52114 1.000 46.47997 C ? A ? 185 CG 1
   ATOM 5180 CD1 . PHE A 185 ? -1.87477 7.40885 24.94459 1.000 49.86536 C ? A ? 185 CD1 1
   ATOM 5181 CD2 . PHE A 185 ? -3.32658 8.50708 23.40864 1.000 47.96775 C ? A ? 185 CD2 1
   ATOM 5182 CE1 . PHE A 185 ? -2.03784 6.22140 24.24995 1.000 50.36832 C ? A ? 185 CE1 1
   ATOM 5183 CE2 . PHE A 185 ? -3.49131 7.32223 22.70957 1.000 47.96872 C ? A ? 185 CE2 1
   ATOM 5184 CZ . PHE A 185 ? -2.84904 6.18080 23.13247 1.000 50.91194 C ? A ? 185 CZ 1
   ATOM 5185 H . PHE A 185 ? -4.73229 9.54498 25.72294 1.000 48.81523 H ? A ? 185 H 1
   ATOM 5186 HA . PHE A 185 ? -2.55526 9.12584 27.20409 1.000 53.66128 H ? A ? 185 HA 1
   ATOM 5187 HB2 . PHE A 185 ? -2.75842 10.55324 24.77072 1.000 56.20487 H ? A ? 185 HB2 1
   ATOM 5188 HB3 . PHE A 185 ? -1.40735 10.00631 25.40387 1.000 56.20487 H ? A ? 185 HB3 1
   ATOM 5189 HD1 . PHE A 185 ? -1.33412 7.43021 25.70099 1.000 59.85161 H ? A ? 185 HD1 1
   ATOM 5190 HD2 . PHE A 185 ? -3.77123 9.27292 23.12460 1.000 57.57447 H ? A ? 185 HD2 1
   ATOM 5191 HE1 . PHE A 185 ? -1.60124 5.45164 24.53588 1.000 60.45516 H ? A ? 185 HE1 1
   ATOM 5192 HE2 . PHE A 185 ? -4.03517 7.29825 21.95556 1.000 57.57564 H ? A ? 185 HE2 1
   ATOM 5193 HZ . PHE A 185 ? -2.96095 5.38360 22.66679 1.000 61.10750 H ? A ? 185 HZ 1
   ATOM 5194 N B VAL A 186 ? -1.76993 11.26483 28.10315 0.554 49.98276 N ? A ? 186 N 1
   ATOM 5195 CA B VAL A 186 ? -1.45645 12.47200 28.85553 0.554 49.87898 C ? A ? 186 CA 1
   ATOM 5196 C B VAL A 186 ? -0.07290 12.94545 28.43091 0.554 50.97205 C ? A ? 186 C 1
   ATOM 5197 O B VAL A 186 ? 0.73003 12.18163 27.89185 0.554 51.54038 O ? A ? 186 O 1
   ATOM 5198 CB B VAL A 186 ? -1.50930 12.24136 30.38278 0.554 52.98306 C ? A ? 186 CB 1
   ATOM 5199 CG1 B VAL A 186 ? -2.90929 11.83288 30.80577 0.554 52.04908 C ? A ? 186 CG1 1
   ATOM 5200 CG2 B VAL A 186 ? -0.49593 11.18748 30.80411 0.554 54.67496 C ? A ? 186 CG2 1
   ATOM 5201 H B VAL A 186 ? -1.15892 10.66238 28.16090 0.554 59.99248 H ? A ? 186 H 1
   ATOM 5202 HA B VAL A 186 ? -2.09859 13.16651 28.64055 0.554 59.86795 H ? A ? 186 HA 1
   ATOM 5203 HB B VAL A 186 ? -1.28286 13.07072 30.83200 0.554 63.59285 H ? A ? 186 HB 1
   ATOM 5204 HG11 B VAL A 186 ? -2.92760 11.71903 31.76889 0.554 62.47207 H ? A ? 186 HG11 1
   ATOM 5205 HG12 B VAL A 186 ? -3.53378 12.52697 30.54281 0.554 62.47207 H ? A ? 186 HG12 1
   ATOM 5206 HG13 B VAL A 186 ? -3.13997 10.99779 30.36953 0.554 62.47207 H ? A ? 186 HG13 1
   ATOM 5207 HG21 B VAL A 186 ? -0.63559 10.97113 31.73931 0.554 65.62312 H ? A ? 186 HG21 1
   ATOM 5208 HG22 B VAL A 186 ? -0.61968 10.39466 30.25913 0.554 65.62312 H ? A ? 186 HG22 1
   ATOM 5209 HG23 B VAL A 186 ? 0.39848 11.54046 30.67626 0.554 65.62312 H ? A ? 186 HG23 1
   ATOM 5210 N C VAL A 186 ? -1.76866 11.26948 28.09685 0.330 49.97067 N ? A ? 186 N 1
   ATOM 5211 CA C VAL A 186 ? -1.46419 12.48120 28.84382 0.330 50.17761 C ? A ? 186 CA 1
   ATOM 5212 C C VAL A 186 ? -0.06756 12.94080 28.44969 0.330 50.98858 C ? A ? 186 C 1
   ATOM 5213 O C VAL A 186 ? 0.74968 12.16480 27.95228 0.330 51.52259 O ? A ? 186 O 1
   ATOM 5214 CB C VAL A 186 ? -1.56048 12.26642 30.36990 0.330 52.98306 C ? A ? 186 CB 1
   ATOM 5215 CG1 C VAL A 186 ? -2.99927 11.98827 30.77239 0.330 51.98135 C ? A ? 186 CG1 1
   ATOM 5216 CG2 C VAL A 186 ? -0.65697 11.12515 30.80836 0.330 54.62466 C ? A ? 186 CG2 1
   ATOM 5217 H C VAL A 186 ? -1.15396 10.67069 28.15336 0.330 59.97797 H ? A ? 186 H 1
   ATOM 5218 HA C VAL A 186 ? -2.09372 13.17946 28.60504 0.330 60.22630 H ? A ? 186 HA 1
   ATOM 5219 HB C VAL A 186 ? -1.26581 13.07391 30.81937 0.330 63.59285 H ? A ? 186 HB 1
   ATOM 5220 HG11 C VAL A 186 ? -3.03776 11.85015 31.73174 0.330 62.39079 H ? A ? 186 HG11 1
   ATOM 5221 HG12 C VAL A 186 ? -3.54890 12.74838 30.52532 0.330 62.39079 H ? A ? 186 HG12 1
   ATOM 5222 HG13 C VAL A 186 ? -3.30813 11.19287 30.31104 0.330 62.39079 H ? A ? 186 HG13 1
   ATOM 5223 HG21 C VAL A 186 ? -0.76127 10.98869 31.76304 0.330 65.56276 H ? A ? 186 HG21 1
   ATOM 5224 HG22 C VAL A 186 ? -0.90988 10.32033 30.32960 0.330 65.56276 H ? A ? 186 HG22 1
   ATOM 5225 HG23 C VAL A 186 ? 0.26331 11.35519 30.60570 0.330 65.56276 H ? A ? 186 HG23 1
   ATOM 5226 N D VAL A 186 ? -1.77088 11.26558 28.09973 0.116 50.01237 N ? A ? 186 N 1
   ATOM 5227 CA D VAL A 186 ? -1.45931 12.47993 28.83749 0.116 50.23956 C ? A ? 186 CA 1
   ATOM 5228 C D VAL A 186 ? -0.08128 12.95493 28.40167 0.116 50.96536 C ? A ? 186 C 1
   ATOM 5229 O D VAL A 186 ? 0.71290 12.19875 27.83865 0.116 51.49500 O ? A ? 186 O 1
   ATOM 5230 CB D VAL A 186 ? -1.50143 12.26445 30.36492 0.116 52.96521 C ? A ? 186 CB 1
   ATOM 5231 CG1 D VAL A 186 ? -2.90583 11.88800 30.80602 0.116 51.93477 C ? A ? 186 CG1 1
   ATOM 5232 CG2 D VAL A 186 ? -0.50226 11.19390 30.78209 0.116 54.69391 C ? A ? 186 CG2 1
   ATOM 5233 H D VAL A 186 ? -1.16155 10.66207 28.16367 0.116 60.02802 H ? A ? 186 H 1
   ATOM 5234 HA D VAL A 186 ? -2.10630 13.16882 28.61898 0.116 60.30064 H ? A ? 186 HA 1
   ATOM 5235 HB D VAL A 186 ? -1.25557 13.09232 30.80661 0.116 63.57142 H ? A ? 186 HB 1
   ATOM 5236 HG11 D VAL A 186 ? -2.91308 11.76825 31.76857 0.116 62.33489 H ? A ? 186 HG11 1
   ATOM 5237 HG12 D VAL A 186 ? -3.51648 12.59919 30.55657 0.116 62.33489 H ? A ? 186 HG12 1
   ATOM 5238 HG13 D VAL A 186 ? -3.16363 11.06184 30.36796 0.116 62.33489 H ? A ? 186 HG13 1
   ATOM 5239 HG21 D VAL A 186 ? -0.62636 10.99575 31.72349 0.116 65.64586 H ? A ? 186 HG21 1
   ATOM 5240 HG22 D VAL A 186 ? -0.65557 10.39548 30.25300 0.116 65.64586 H ? A ? 186 HG22 1
   ATOM 5241 HG23 D VAL A 186 ? 0.39683 11.52435 30.62934 0.116 65.64586 H ? A ? 186 HG23 1
   ATOM 5242 N . ASP A 187 ? 0.19696 14.22931 28.66628 1.000 48.97727 N ? A ? 187 N 1
   ATOM 5243 CA . ASP A 187 ? 1.47676 14.82490 28.27379 1.000 52.22514 C ? A ? 187 CA 1
   ATOM 5244 C . ASP A 187 ? 2.44517 14.82624 29.45783 1.000 55.32940 C ? A ? 187 C 1
   ATOM 5245 O . ASP A 187 ? 2.77597 15.85295 30.05417 1.000 58.67510 O ? A ? 187 O 1
   ATOM 5246 HA . ASP A 187 ? 1.86402 14.27347 27.57604 1.000 62.68333 H ? A ? 187 HA 1
   ATOM 5247 CB A ASP A 187 ? 1.28642 16.24261 27.71524 0.242 52.17831 C ? A ? 187 CB 1
   ATOM 5248 CG A ASP A 187 ? 0.45108 17.13455 28.61350 0.242 51.01583 C ? A ? 187 CG 1
   ATOM 5249 OD1 A ASP A 187 ? -0.24565 16.62117 29.51256 0.242 50.89789 O ? A ? 187 OD1 1
   ATOM 5250 OD2 A ASP A 187 ? 0.48062 18.36404 28.39911 0.242 50.72748 O ? A ? 187 OD2 1
   ATOM 5251 HB2 A ASP A 187 ? 2.15664 16.65792 27.60971 0.242 62.62714 H ? A ? 187 HB2 1
   ATOM 5252 HB3 A ASP A 187 ? 0.84028 16.18421 26.85592 0.242 62.62714 H ? A ? 187 HB3 1
   ATOM 5253 CB B ASP A 187 ? 1.27040 16.22780 27.70172 0.758 52.29627 C ? A ? 187 CB 1
   ATOM 5254 CG B ASP A 187 ? 0.42038 17.11500 28.58355 0.758 50.98081 C ? A ? 187 CG 1
   ATOM 5255 OD1 B ASP A 187 ? 0.08322 16.70649 29.71137 0.758 51.41162 O ? A ? 187 OD1 1
   ATOM 5256 OD2 B ASP A 187 ? 0.08714 18.23148 28.13513 0.758 49.08858 O ? A ? 187 OD2 1
   ATOM 5257 H B ASP A 187 ? -0.34340 14.77644 29.05134 0.554 58.78589 H ? A ? 187 H 1
   ATOM 5258 HB2 B ASP A 187 ? 2.13527 16.65413 27.59621 0.758 62.76870 H ? A ? 187 HB2 1
   ATOM 5259 HB3 B ASP A 187 ? 0.82963 16.15404 26.84080 0.758 62.76870 H ? A ? 187 HB3 1
   ATOM 5260 H C ASP A 187 ? -0.34800 14.78042 29.03899 0.330 58.78589 H ? A ? 187 H 1
   ATOM 5261 H D ASP A 187 ? -0.33595 14.76974 29.07070 0.116 58.78589 H ? A ? 187 H 1
   ATOM 5262 N . ARG A 188 ? 2.89092 13.61097 29.77772 1.000 58.13635 N ? A ? 188 N 1
   ATOM 5263 CA . ARG A 188 ? 4.06888 13.36126 30.59967 1.000 64.67606 C ? A ? 188 CA 1
   ATOM 5264 C . ARG A 188 ? 4.70169 12.06081 30.11320 1.000 67.75626 C ? A ? 188 C 1
   ATOM 5265 O . ARG A 188 ? 4.14218 11.34968 29.27361 1.000 63.06493 O ? A ? 188 O 1
   ATOM 5266 H . ARG A 188 ? 2.51020 12.88473 29.51843 1.000 69.77679 H ? A ? 188 H 1
   ATOM 5267 HA . ARG A 188 ? 4.71740 14.07458 30.49245 1.000 77.62444 H ? A ? 188 HA 1
   ATOM 5268 CB A ARG A 188 ? 3.72748 13.30015 32.09248 0.280 66.61523 C ? A ? 188 CB 1
   ATOM 5269 CG A ARG A 188 ? 2.57870 12.37775 32.45828 0.280 64.75443 C ? A ? 188 CG 1
   ATOM 5270 CD A ARG A 188 ? 1.56841 13.09610 33.35039 0.280 65.36364 C ? A ? 188 CD 1
   ATOM 5271 NE A ARG A 188 ? 2.18472 13.68536 34.53503 0.280 68.98134 N ? A ? 188 NE 1
   ATOM 5272 CZ A ARG A 188 ? 1.57722 14.53277 35.35578 0.280 69.39724 C ? A ? 188 CZ 1
   ATOM 5273 NH1 A ARG A 188 ? 0.33055 14.92471 35.14740 0.280 67.31436 N ? A ? 188 NH1 1
   ATOM 5274 NH2 A ARG A 188 ? 2.23821 15.00170 36.41054 0.280 70.78946 N ? A ? 188 NH2 1
   ATOM 5275 HB2 A ARG A 188 ? 4.51131 12.99090 32.57297 0.280 79.95144 H ? A ? 188 HB2 1
   ATOM 5276 HB3 A ARG A 188 ? 3.48774 14.19236 32.38807 0.280 79.95144 H ? A ? 188 HB3 1
   ATOM 5277 HG2 A ARG A 188 ? 2.12545 12.08901 31.65076 0.280 77.71849 H ? A ? 188 HG2 1
   ATOM 5278 HG3 A ARG A 188 ? 2.92164 11.60845 32.93938 0.280 77.71849 H ? A ? 188 HG3 1
   ATOM 5279 HD2 A ARG A 188 ? 1.14917 13.80918 32.84378 0.280 78.44954 H ? A ? 188 HD2 1
   ATOM 5280 HD3 A ARG A 188 ? 0.89793 12.46026 33.64546 0.280 78.44954 H ? A ? 188 HD3 1
   ATOM 5281 HE A ARG A 188 ? 2.99756 13.46839 34.71338 0.280 82.79078 H ? A ? 188 HE 1
   ATOM 5282 HH11 A ARG A 188 ? -0.10505 14.62939 34.46723 0.280 80.79041 H ? A ? 188 HH11 1
   ATOM 5283 HH12 A ARG A 188 ? -0.04402 15.47475 35.69215 0.280 80.79041 H ? A ? 188 HH12 1
   ATOM 5284 HH21 A ARG A 188 ? 3.04953 14.75517 36.55398 0.280 84.96052 H ? A ? 188 HH21 1
   ATOM 5285 HH22 A ARG A 188 ? 1.85424 15.55141 36.94904 0.280 84.96052 H ? A ? 188 HH22 1
   ATOM 5286 CB B ARG A 188 ? 3.71888 13.27209 32.08767 0.205 66.61022 C ? A ? 188 CB 1
   ATOM 5287 CG B ARG A 188 ? 2.99324 11.99659 32.51673 0.205 65.77170 C ? A ? 188 CG 1
   ATOM 5288 CD B ARG A 188 ? 2.83009 11.94827 34.04306 0.205 67.67782 C ? A ? 188 CD 1
   ATOM 5289 NE B ARG A 188 ? 2.15180 10.74465 34.51706 0.205 66.92931 N ? A ? 188 NE 1
   ATOM 5290 CZ B ARG A 188 ? 0.86779 10.67471 34.85089 0.205 65.66584 C ? A ? 188 CZ 1
   ATOM 5291 NH1 B ARG A 188 ? 0.07212 11.72972 34.77843 0.205 64.17122 N ? A ? 188 NH1 1
   ATOM 5292 NH2 B ARG A 188 ? 0.36912 9.51449 35.26860 0.205 65.83140 N ? A ? 188 NH2 1
   ATOM 5293 HB2 B ARG A 188 ? 4.54208 13.32180 32.59833 0.206 79.94543 H ? A ? 188 HB2 1
   ATOM 5294 HB3 B ARG A 188 ? 3.14399 14.02066 32.31136 0.206 79.94543 H ? A ? 188 HB3 1
   ATOM 5295 HG2 B ARG A 188 ? 2.11191 11.97371 32.11222 0.206 78.93921 H ? A ? 188 HG2 1
   ATOM 5296 HG3 B ARG A 188 ? 3.50662 11.22239 32.23752 0.206 78.93921 H ? A ? 188 HG3 1
   ATOM 5297 HD2 B ARG A 188 ? 3.70861 11.97502 34.45342 0.206 81.22655 H ? A ? 188 HD2 1
   ATOM 5298 HD3 B ARG A 188 ? 2.30778 12.71470 34.32710 0.206 81.22655 H ? A ? 188 HD3 1
   ATOM 5299 HE B ARG A 188 ? 2.61947 10.02615 34.58526 0.206 80.32834 H ? A ? 188 HE 1
   ATOM 5300 HH11 B ARG A 188 ? 0.38309 12.48518 34.50976 0.206 77.01864 H ? A ? 188 HH11 1
   ATOM 5301 HH12 B ARG A 188 ? -0.75590 11.65986 35.00001 0.206 77.01864 H ? A ? 188 HH12 1
   ATOM 5302 HH21 B ARG A 188 ? 0.87640 8.82193 35.31981 0.206 79.01085 H ? A ? 188 HH21 1
   ATOM 5303 HH22 B ARG A 188 ? -0.46057 9.45692 35.48746 0.206 79.01085 H ? A ? 188 HH22 1
   ATOM 5304 CB C ARG A 188 ? 3.70103 13.29796 32.08417 0.515 66.60278 C ? A ? 188 CB 1
   ATOM 5305 CG C ARG A 188 ? 2.51966 12.38505 32.40468 0.515 64.74745 C ? A ? 188 CG 1
   ATOM 5306 CD C ARG A 188 ? 1.97370 12.65528 33.81004 0.515 66.35215 C ? A ? 188 CD 1
   ATOM 5307 NE C ARG A 188 ? 1.01580 11.64852 34.26126 0.515 65.58407 N ? A ? 188 NE 1
   ATOM 5308 CZ C ARG A 188 ? -0.30061 11.82000 34.34129 0.515 63.87409 C ? A ? 188 CZ 1
   ATOM 5309 NH1 C ARG A 188 ? -0.87493 12.96845 34.01708 0.515 60.25779 N ? A ? 188 NH1 1
   ATOM 5310 NH2 C ARG A 188 ? -1.05993 10.81107 34.75901 0.515 61.53133 N ? A ? 188 NH2 1
   ATOM 5311 HB2 C ARG A 188 ? 4.46799 12.96940 32.57886 0.515 79.93651 H ? A ? 188 HB2 1
   ATOM 5312 HB3 C ARG A 188 ? 3.47084 14.19132 32.38387 0.515 79.93651 H ? A ? 188 HB3 1
   ATOM 5313 HG2 C ARG A 188 ? 1.80797 12.54244 31.76465 0.515 77.71011 H ? A ? 188 HG2 1
   ATOM 5314 HG3 C ARG A 188 ? 2.80658 11.45949 32.36083 0.515 77.71011 H ? A ? 188 HG3 1
   ATOM 5315 HD2 C ARG A 188 ? 2.71305 12.66490 34.43787 0.515 79.63575 H ? A ? 188 HD2 1
   ATOM 5316 HD3 C ARG A 188 ? 1.52492 13.51522 33.81279 0.515 79.63575 H ? A ? 188 HD3 1
   ATOM 5317 HE C ARG A 188 ? 1.32891 10.88218 34.49423 0.515 78.71405 H ? A ? 188 HE 1
   ATOM 5318 HH11 C ARG A 188 ? -0.39432 13.62819 33.74624 0.515 72.32252 H ? A ? 188 HH11 1
   ATOM 5319 HH12 C ARG A 188 ? -1.72849 13.05448 34.07737 0.515 72.32252 H ? A ? 188 HH12 1
   ATOM 5320 HH21 C ARG A 188 ? -0.69836 10.06066 34.97292 0.515 73.85076 H ? A ? 188 HH21 1
   ATOM 5321 HH22 C ARG A 188 ? -1.91248 10.90910 34.81520 0.515 73.85076 H ? A ? 188 HH22 1
   ATOM 5322 N A GLN A 189 ? 5.88636 11.76737 30.65005 0.531 69.17915 N ? A ? 189 N 1
   ATOM 5323 CA A GLN A 189 ? 6.59321 10.52680 30.34641 0.531 69.57135 C ? A ? 189 CA 1
   ATOM 5324 C A GLN A 189 ? 6.06370 9.43358 31.26464 0.531 68.97074 C ? A ? 189 C 1
   ATOM 5325 O A GLN A 189 ? 6.32014 9.44559 32.47399 0.531 69.67246 O ? A ? 189 O 1
   ATOM 5326 CB A GLN A 189 ? 8.10004 10.70504 30.51640 0.531 72.20143 C ? A ? 189 CB 1
   ATOM 5327 CG A GLN A 189 ? 8.88882 9.39869 30.47423 0.531 72.34260 C ? A ? 189 CG 1
   ATOM 5328 CD A GLN A 189 ? 10.37695 9.59864 30.69537 0.531 74.70617 C ? A ? 189 CD 1
   ATOM 5329 OE1 A GLN A 189 ? 10.92605 10.65902 30.39408 0.531 76.70241 O ? A ? 189 OE1 1
   ATOM 5330 NE2 A GLN A 189 ? 11.03761 8.57587 31.22759 0.531 72.48460 N ? A ? 189 NE2 1
   ATOM 5331 H A GLN A 189 ? 6.30567 12.27841 31.20017 0.531 83.02815 H ? A ? 189 H 1
   ATOM 5332 HA A GLN A 189 ? 6.42441 10.27563 29.42483 0.531 83.49879 H ? A ? 189 HA 1
   ATOM 5333 HB2 A GLN A 189 ? 8.42871 11.27139 29.80077 0.531 86.65489 H ? A ? 189 HB2 1
   ATOM 5334 HB3 A GLN A 189 ? 8.26857 11.12387 31.37494 0.531 86.65489 H ? A ? 189 HB3 1
   ATOM 5335 HG2 A GLN A 189 ? 8.55954 8.80885 31.17034 0.531 86.82429 H ? A ? 189 HG2 1
   ATOM 5336 HG3 A GLN A 189 ? 8.76844 8.98553 29.60491 0.531 86.82429 H ? A ? 189 HG3 1
   ATOM 5337 HE21 A GLN A 189 ? 10.61990 7.85096 31.42667 0.531 86.99469 H ? A ? 189 HE21 1
   ATOM 5338 HE22 A GLN A 189 ? 11.88289 8.63885 31.37296 0.531 86.99469 H ? A ? 189 HE22 1
   ATOM 5339 N C GLN A 189 ? 5.87158 11.73369 30.65454 0.368 69.18857 N ? A ? 189 N 1
   ATOM 5340 CA C GLN A 189 ? 6.62561 10.55859 30.21181 0.368 69.58605 C ? A ? 189 CA 1
   ATOM 5341 C C GLN A 189 ? 6.29927 9.38802 31.13644 0.368 69.07145 C ? A ? 189 C 1
   ATOM 5342 O C GLN A 189 ? 6.86738 9.26558 32.22464 0.368 69.87857 O ? A ? 189 O 1
   ATOM 5343 CB C GLN A 189 ? 8.12228 10.85303 30.19166 0.368 72.22480 C ? A ? 189 CB 1
   ATOM 5344 CG C GLN A 189 ? 8.93782 9.87914 29.34926 0.368 73.45670 C ? A ? 189 CG 1
   ATOM 5345 CD C GLN A 189 ? 8.91345 10.21574 27.86771 0.368 75.48169 C ? A ? 189 CD 1
   ATOM 5346 OE1 C GLN A 189 ? 8.40744 11.26411 27.46552 0.368 74.57385 O ? A ? 189 OE1 1
   ATOM 5347 NE2 C GLN A 189 ? 9.46998 9.32665 27.04781 0.368 80.08984 N ? A ? 189 NE2 1
   ATOM 5348 H C GLN A 189 ? 6.25330 12.17842 31.28392 0.368 83.03946 H ? A ? 189 H 1
   ATOM 5349 HA C GLN A 189 ? 6.34114 10.32265 29.31498 0.368 83.51643 H ? A ? 189 HA 1
   ATOM 5350 HB2 C GLN A 189 ? 8.25876 11.74217 29.82876 0.368 86.68293 H ? A ? 189 HB2 1
   ATOM 5351 HB3 C GLN A 189 ? 8.45922 10.81022 31.10025 0.368 86.68293 H ? A ? 189 HB3 1
   ATOM 5352 HG2 C GLN A 189 ? 9.86098 9.90136 29.64621 0.368 88.16121 H ? A ? 189 HG2 1
   ATOM 5353 HG3 C GLN A 189 ? 8.57527 8.98622 29.45946 0.368 88.16121 H ? A ? 189 HG3 1
   ATOM 5354 N D GLN A 189 ? 5.89404 11.78216 30.63562 0.101 69.19524 N ? A ? 189 N 1
   ATOM 5355 CA D GLN A 189 ? 6.58475 10.52655 30.36848 0.101 69.56414 C ? A ? 189 CA 1
   ATOM 5356 C D GLN A 189 ? 6.01807 9.46408 31.29931 0.101 68.97182 C ? A ? 189 C 1
   ATOM 5357 O D GLN A 189 ? 6.20275 9.52952 32.51952 0.101 69.60497 O ? A ? 189 O 1
   ATOM 5358 CB D GLN A 189 ? 8.09062 10.68527 30.55775 0.101 72.20027 C ? A ? 189 CB 1
   ATOM 5359 CG D GLN A 189 ? 8.81733 9.40897 30.98348 0.101 71.93310 C ? A ? 189 CG 1
   ATOM 5360 CD D GLN A 189 ? 8.53373 8.22485 30.07488 0.101 71.68942 C ? A ? 189 CD 1
   ATOM 5361 OE1 D GLN A 189 ? 8.21929 8.39071 28.89628 0.101 72.37785 O ? A ? 189 OE1 1
   ATOM 5362 NE2 D GLN A 189 ? 8.63418 7.01981 30.62680 0.101 70.88126 N ? A ? 189 NE2 1
   ATOM 5363 H D GLN A 189 ? 6.32842 12.31246 31.15494 0.101 83.04746 H ? A ? 189 H 1
   ATOM 5364 HA D GLN A 189 ? 6.43005 10.25682 29.44967 0.101 83.49014 H ? A ? 189 HA 1
   ATOM 5365 HB2 D GLN A 189 ? 8.47815 10.97597 29.71738 0.101 86.65350 H ? A ? 189 HB2 1
   ATOM 5366 HB3 D GLN A 189 ? 8.24656 11.35320 31.24364 0.101 86.65350 H ? A ? 189 HB3 1
   ATOM 5367 HG2 D GLN A 189 ? 9.77335 9.57246 30.96977 0.101 86.33289 H ? A ? 189 HG2 1
   ATOM 5368 HG3 D GLN A 189 ? 8.53433 9.17065 31.88015 0.101 86.33289 H ? A ? 189 HG3 1
   ATOM 5369 HE21 D GLN A 189 ? 8.84974 6.94316 31.45581 0.101 85.07068 H ? A ? 189 HE21 1
   ATOM 5370 HE22 D GLN A 189 ? 8.48360 6.31680 30.15488 0.101 85.07068 H ? A ? 189 HE22 1
   ATOM 5371 N A THR A 190 ? 5.32733 8.48754 30.69148 0.531 68.21698 N ? A ? 190 N 1
   ATOM 5372 CA A THR A 190 ? 4.76099 7.38083 31.44545 0.531 67.63168 C ? A ? 190 CA 1
   ATOM 5373 C A THR A 190 ? 4.74469 6.15264 30.54635 0.531 66.87666 C ? A ? 190 C 1
   ATOM 5374 O A THR A 190 ? 5.00094 6.23427 29.34241 0.531 67.01566 O ? A ? 190 O 1
   ATOM 5375 CB A THR A 190 ? 3.35649 7.72222 31.96625 0.531 66.74952 C ? A ? 190 CB 1
   ATOM 5376 OG1 A THR A 190 ? 2.50378 6.57484 31.86671 0.531 66.12034 O ? A ? 190 OG1 1
   ATOM 5377 CG2 A THR A 190 ? 2.75119 8.88459 31.18139 0.531 66.16754 C ? A ? 190 CG2 1
   ATOM 5378 H A THR A 190 ? 5.13932 8.46574 29.85256 0.531 81.87355 H ? A ? 190 H 1
   ATOM 5379 HA A THR A 190 ? 5.31891 7.18398 32.21413 0.531 81.17119 H ? A ? 190 HA 1
   ATOM 5380 HB A THR A 190 ? 3.41987 7.98954 32.89653 0.531 80.11260 H ? A ? 190 HB 1
   ATOM 5381 HG1 A THR A 190 ? 1.71677 6.78294 32.07387 0.531 79.35758 H ? A ? 190 HG1 1
   ATOM 5382 HG21 A THR A 190 ? 1.81671 8.99345 31.41759 0.531 79.41422 H ? A ? 190 HG21 1
   ATOM 5383 HG22 A THR A 190 ? 3.22534 9.70569 31.38605 0.531 79.41422 H ? A ? 190 HG22 1
   ATOM 5384 HG23 A THR A 190 ? 2.81716 8.71196 30.22916 0.531 79.41422 H ? A ? 190 HG23 1
   ATOM 5385 N C THR A 190 ? 5.38665 8.51948 30.69235 0.368 68.21940 N ? A ? 190 N 1
   ATOM 5386 CA C THR A 190 ? 4.96229 7.36790 31.48206 0.368 67.65496 C ? A ? 190 CA 1
   ATOM 5387 C C THR A 190 ? 5.05775 6.08485 30.66186 0.368 66.91357 C ? A ? 190 C 1
   ATOM 5388 O C THR A 190 ? 5.67974 6.07239 29.59419 0.368 67.00597 O ? A ? 190 O 1
   ATOM 5389 CB C THR A 190 ? 3.52598 7.55294 31.98344 0.368 66.77150 C ? A ? 190 CB 1
   ATOM 5390 OG1 C THR A 190 ? 2.62497 7.56752 30.86746 0.368 66.20709 O ? A ? 190 OG1 1
   ATOM 5391 CG2 C THR A 190 ? 3.38766 8.85264 32.76978 0.368 67.16257 C ? A ? 190 CG2 1
   ATOM 5392 H C THR A 190 ? 4.99588 8.57816 29.92851 0.368 81.87646 H ? A ? 190 H 1
   ATOM 5393 HA C THR A 190 ? 5.54725 7.28906 32.25180 0.368 81.19913 H ? A ? 190 HA 1
   ATOM 5394 HB C THR A 190 ? 3.29524 6.81933 32.57461 0.368 80.13897 H ? A ? 190 HB 1
   ATOM 5395 HG1 C THR A 190 ? 2.80871 8.20981 30.35824 0.368 79.46168 H ? A ? 190 HG1 1
   ATOM 5396 HG21 C THR A 190 ? 2.45182 9.09598 32.84651 0.368 80.60825 H ? A ? 190 HG21 1
   ATOM 5397 HG22 C THR A 190 ? 3.75844 8.74322 33.65941 0.368 80.60825 H ? A ? 190 HG22 1
   ATOM 5398 HG23 C THR A 190 ? 3.86247 9.56678 32.31649 0.368 80.60825 H ? A ? 190 HG23 1
   ATOM 5399 N D THR A 190 ? 5.32400 8.48899 30.72341 0.101 68.20555 N ? A ? 190 N 1
   ATOM 5400 CA D THR A 190 ? 4.77202 7.37409 31.47110 0.101 67.62140 C ? A ? 190 CA 1
   ATOM 5401 C D THR A 190 ? 4.85350 6.13509 30.58945 0.101 66.88903 C ? A ? 190 C 1
   ATOM 5402 O D THR A 190 ? 5.28223 6.19473 29.43232 0.101 66.88691 O ? A ? 190 O 1
   ATOM 5403 CB D THR A 190 ? 3.33055 7.66005 31.91131 0.101 66.76063 C ? A ? 190 CB 1
   ATOM 5404 OG1 D THR A 190 ? 3.15717 9.06981 32.10337 0.101 66.71898 O ? A ? 190 OG1 1
   ATOM 5405 CG2 D THR A 190 ? 3.00937 6.94033 33.21725 0.101 67.06766 C ? A ? 190 CG2 1
   ATOM 5406 H D THR A 190 ? 5.15726 8.45308 29.88049 0.101 81.85983 H ? A ? 190 H 1
   ATOM 5407 HA D THR A 190 ? 5.30082 7.22292 32.27011 0.101 81.15885 H ? A ? 190 HA 1
   ATOM 5408 HB D THR A 190 ? 2.72043 7.34313 31.22704 0.101 80.12592 H ? A ? 190 HB 1
   ATOM 5409 HG1 D THR A 190 ? 2.36424 9.23395 32.32679 0.101 80.07595 H ? A ? 190 HG1 1
   ATOM 5410 HG21 D THR A 190 ? 2.20365 7.31048 33.61057 0.101 80.49436 H ? A ? 190 HG21 1
   ATOM 5411 HG22 D THR A 190 ? 2.87227 5.99476 33.04991 0.101 80.49436 H ? A ? 190 HG22 1
   ATOM 5412 HG23 D THR A 190 ? 3.74262 7.04614 33.84339 0.101 80.49436 H ? A ? 190 HG23 1
   ATOM 5413 N . ALA A 191 ? 4.44035 5.00388 31.14888 1.000 65.69289 N ? A ? 191 N 1
   ATOM 5414 CA . ALA A 191 ? 4.40454 3.73191 30.43421 1.000 67.66650 C ? A ? 191 CA 1
   ATOM 5415 C . ALA A 191 ? 3.24171 3.62241 29.44868 1.000 64.85354 C ? A ? 191 C 1
   ATOM 5416 O . ALA A 191 ? 3.05138 2.54692 28.86787 1.000 67.61142 O ? A ? 191 O 1
   ATOM 5417 CB . ALA A 191 ? 4.32345 2.57403 31.43390 1.000 64.27021 C ? A ? 191 CB 1
   ATOM 5418 HA . ALA A 191 ? 5.22883 3.64977 29.92952 1.000 81.21297 H ? A ? 191 HA 1
   ATOM 5419 HB1 . ALA A 191 ? 4.30154 1.73618 30.94561 1.000 77.13742 H ? A ? 191 HB1 1
   ATOM 5420 HB2 . ALA A 191 ? 5.10248 2.60014 32.01124 1.000 77.13742 H ? A ? 191 HB2 1
   ATOM 5421 HB3 . ALA A 191 ? 3.51618 2.66967 31.96311 1.000 77.13742 H ? A ? 191 HB3 1
   ATOM 5422 H A ALA A 191 ? 4.24797 4.93556 31.98430 0.531 78.84464 H ? A ? 191 H 1
   ATOM 5423 H C ALA A 191 ? 4.02937 4.98598 31.90412 0.368 78.84464 H ? A ? 191 H 1
   ATOM 5424 H D ALA A 191 ? 4.16844 4.94481 31.96262 0.101 78.84464 H ? A ? 191 H 1
   ATOM 5425 N . GLN A 192 ? 2.47024 4.69081 29.25119 1.000 62.88844 N ? A ? 192 N 1
   ATOM 5426 CA . GLN A 192 ? 1.27293 4.62571 28.42236 1.000 61.48322 C ? A ? 192 CA 1
   ATOM 5427 C . GLN A 192 ? 1.59692 4.10437 27.03006 1.000 58.83655 C ? A ? 192 C 1
   ATOM 5428 O . GLN A 192 ? 2.61117 4.46701 26.42847 1.000 59.38667 O ? A ? 192 O 1
   ATOM 5429 CB . GLN A 192 ? 0.63674 6.00920 28.32089 1.000 59.28426 C ? A ? 192 CB 1
   ATOM 5430 CG . GLN A 192 ? 1.54821 7.04394 27.68857 1.000 58.03970 C ? A ? 192 CG 1
   ATOM 5431 CD . GLN A 192 ? 1.02723 8.45148 27.86108 1.000 54.76306 C ? A ? 192 CD 1
   ATOM 5432 OE1 . GLN A 192 ? -0.17564 8.66428 28.00008 1.000 52.47707 O ? A ? 192 OE1 1
   ATOM 5433 NE2 . GLN A 192 ? 1.92885 9.42334 27.84760 1.000 54.48960 N ? A ? 192 NE2 1
   ATOM 5434 H . GLN A 192 ? 2.62000 5.46785 29.58791 1.000 75.47930 H ? A ? 192 H 1
   ATOM 5435 HA . GLN A 192 ? 0.63792 4.01655 28.83050 1.000 73.79303 H ? A ? 192 HA 1
   ATOM 5436 HB2 . GLN A 192 ? -0.16484 5.94667 27.77825 1.000 71.15429 H ? A ? 192 HB2 1
   ATOM 5437 HB3 . GLN A 192 ? 0.41050 6.31645 29.21270 1.000 71.15429 H ? A ? 192 HB3 1
   ATOM 5438 HG2 . GLN A 192 ? 2.42301 6.99311 28.10454 1.000 69.66081 H ? A ? 192 HG2 1
   ATOM 5439 HG3 . GLN A 192 ? 1.62176 6.86398 26.73825 1.000 69.66081 H ? A ? 192 HG3 1
   ATOM 5440 HE21 . GLN A 192 ? 2.76177 9.23577 27.74436 1.000 65.40070 H ? A ? 192 HE21 1
   ATOM 5441 HE22 . GLN A 192 ? 1.68080 10.24135 27.94211 1.000 65.40070 H ? A ? 192 HE22 1
   ATOM 5442 N . ALA A 193 ? 0.71980 3.25634 26.51022 1.000 58.24283 N ? A ? 193 N 1
   ATOM 5443 CA . ALA A 193 ? 0.93533 2.64436 25.21253 1.000 57.28830 C ? A ? 193 CA 1
   ATOM 5444 C . ALA A 193 ? -0.39563 2.52219 24.49325 1.000 54.88307 C ? A ? 193 C 1
   ATOM 5445 O . ALA A 193 ? -1.46587 2.60494 25.10095 1.000 52.23899 O ? A ? 193 O 1
   ATOM 5446 CB . ALA A 193 ? 1.60839 1.27349 25.35221 1.000 58.41271 C ? A ? 193 CB 1
   ATOM 5447 H . ALA A 193 ? -0.01222 3.01938 26.89440 1.000 69.90456 H ? A ? 193 H 1
   ATOM 5448 HA . ALA A 193 ? 1.51041 3.20825 24.67196 1.000 68.75913 H ? A ? 193 HA 1
   ATOM 5449 HB1 . ALA A 193 ? 1.70642 0.87862 24.47165 1.000 70.10842 H ? A ? 193 HB1 1
   ATOM 5450 HB2 . ALA A 193 ? 2.48010 1.38989 25.76143 1.000 70.10842 H ? A ? 193 HB2 1
   ATOM 5451 HB3 . ALA A 193 ? 1.05445 0.70505 25.90982 1.000 70.10842 H ? A ? 193 HB3 1
   ATOM 5452 N . ALA A 194 ? -0.30992 2.33442 23.17996 1.000 57.42517 N ? A ? 194 N 1
   ATOM 5453 CA . ALA A 194 ? -1.50303 2.20038 22.36024 1.000 53.96415 C ? A ? 194 CA 1
   ATOM 5454 C . ALA A 194 ? -2.23344 0.90512 22.68830 1.000 57.45102 C ? A ? 194 C 1
   ATOM 5455 O . ALA A 194 ? -1.61569 -0.15451 22.83260 1.000 56.83002 O ? A ? 194 O 1
   ATOM 5456 CB . ALA A 194 ? -1.12839 2.22930 20.87935 1.000 54.46959 C ? A ? 194 CB 1
   ATOM 5457 H . ALA A 194 ? 0.42786 2.28129 22.74126 1.000 68.92338 H ? A ? 194 H 1
   ATOM 5458 HA . ALA A 194 ? -2.10337 2.94118 22.53833 1.000 64.77014 H ? A ? 194 HA 1
   ATOM 5459 HB1 . ALA A 194 ? -1.93364 2.12928 20.34787 1.000 65.37667 H ? A ? 194 HB1 1
   ATOM 5460 HB2 . ALA A 194 ? -0.70228 3.07708 20.67789 1.000 65.37667 H ? A ? 194 HB2 1
   ATOM 5461 HB3 . ALA A 194 ? -0.51694 1.49946 20.69397 1.000 65.37667 H ? A ? 194 HB3 1
   ATOM 5462 N . GLY A 195 ? -3.55358 0.99560 22.80849 1.000 54.83240 N ? A ? 195 N 1
   ATOM 5463 CA . GLY A 195 ? -4.37462 -0.17606 23.03161 1.000 56.41042 C ? A ? 195 CA 1
   ATOM 5464 C . GLY A 195 ? -4.51144 -0.98853 21.75917 1.000 56.45874 C ? A ? 195 C 1
   ATOM 5465 O . GLY A 195 ? -4.03256 -0.61488 20.68916 1.000 57.99261 O ? A ? 195 O 1
   ATOM 5466 H . GLY A 195 ? -3.99630 1.73153 22.76354 1.000 65.81205 H ? A ? 195 H 1
   ATOM 5467 HA2 . GLY A 195 ? -3.97110 -0.73287 23.71575 1.000 67.70568 H ? A ? 195 HA2 1
   ATOM 5468 HA3 . GLY A 195 ? -5.25838 0.09489 23.32564 1.000 67.70568 H ? A ? 195 HA3 1
   ATOM 5469 N . THR A 196 ? -5.18229 -2.13523 21.87732 1.000 58.08234 N ? A ? 196 N 1
   ATOM 5470 CA . THR A 196 ? -5.41580 -2.96061 20.69713 1.000 56.82848 C ? A ? 196 CA 1
   ATOM 5471 C . THR A 196 ? -6.23007 -2.18611 19.66847 1.000 53.50054 C ? A ? 196 C 1
   ATOM 5472 O . THR A 196 ? -7.14871 -1.43613 20.00958 1.000 53.95737 O ? A ? 196 O 1
   ATOM 5473 H . THR A 196 ? -5.50366 -2.44826 22.61103 1.000 69.71198 H ? A ? 196 H 1
   ATOM 5474 HA . THR A 196 ? -4.56234 -3.20400 20.30564 1.000 68.20735 H ? A ? 196 HA 1
   ATOM 5475 CB A THR A 196 ? -6.14368 -4.25057 21.07163 0.667 56.56009 C ? A ? 196 CB 1
   ATOM 5476 OG1 A THR A 196 ? -7.32831 -3.93246 21.81189 0.667 57.56210 O ? A ? 196 OG1 1
   ATOM 5477 CG2 A THR A 196 ? -5.23229 -5.16041 21.90359 0.667 57.98325 C ? A ? 196 CG2 1
   ATOM 5478 HB A THR A 196 ? -6.39208 -4.73317 20.26771 0.667 67.88528 H ? A ? 196 HB 1
   ATOM 5479 HG1 A THR A 196 ? -7.85906 -3.49432 21.33029 0.667 69.08769 H ? A ? 196 HG1 1
   ATOM 5480 HG21 A THR A 196 ? -5.68219 -5.99919 22.09051 0.667 69.59307 H ? A ? 196 HG21 1
   ATOM 5481 HG22 A THR A 196 ? -4.41341 -5.34399 21.41713 0.667 69.59307 H ? A ? 196 HG22 1
   ATOM 5482 HG23 A THR A 196 ? -5.00963 -4.72868 22.74319 0.667 69.59307 H ? A ? 196 HG23 1
   ATOM 5483 CB C THR A 196 ? -6.13878 -4.25342 21.07317 0.333 56.55219 C ? A ? 196 CB 1
   ATOM 5484 OG1 C THR A 196 ? -5.30267 -5.03761 21.93412 0.333 57.99268 O ? A ? 196 OG1 1
   ATOM 5485 CG2 C THR A 196 ? -6.47339 -5.05662 19.82516 0.333 56.70343 C ? A ? 196 CG2 1
   ATOM 5486 HB C THR A 196 ? -6.96640 -4.04170 21.53265 0.333 67.87580 H ? A ? 196 HB 1
   ATOM 5487 HG1 C THR A 196 ? -5.68109 -5.76472 22.11773 0.333 69.60439 H ? A ? 196 HG1 1
   ATOM 5488 HG21 C THR A 196 ? -6.70293 -5.96717 20.06829 0.333 68.05729 H ? A ? 196 HG21 1
   ATOM 5489 HG22 C THR A 196 ? -7.22610 -4.65470 19.36387 0.333 68.05729 H ? A ? 196 HG22 1
   ATOM 5490 HG23 C THR A 196 ? -5.71005 -5.07344 19.22689 0.333 68.05729 H ? A ? 196 HG23 1
   ATOM 5491 N . ASP A 197 ? -5.89277 -2.37424 18.40286 1.000 55.71705 N ? A ? 197 N 1
   ATOM 5492 CA . ASP A 197 ? -6.49074 -1.61119 17.32221 1.000 50.94331 C ? A ? 197 CA 1
   ATOM 5493 C . ASP A 197 ? -7.38766 -2.49940 16.47377 1.000 53.97026 C ? A ? 197 C 1
   ATOM 5494 O . ASP A 197 ? -7.34498 -3.72949 16.54836 1.000 54.53164 O ? A ? 197 O 1
   ATOM 5495 CB . ASP A 197 ? -5.39648 -0.97843 16.46141 1.000 49.54667 C ? A ? 197 CB 1
   ATOM 5496 CG . ASP A 197 ? -5.91481 0.12597 15.57024 1.000 50.53551 C ? A ? 197 CG 1
   ATOM 5497 OD1 . ASP A 197 ? -6.94675 0.75159 15.90821 1.000 49.10972 O ? A ? 197 OD1 1
   ATOM 5498 OD2 . ASP A 197 ? -5.27412 0.36776 14.53154 1.000 47.77097 O ? A ? 197 OD2 1
   ATOM 5499 H . ASP A 197 ? -5.30899 -2.94908 18.14138 1.000 66.87363 H ? A ? 197 H 1
   ATOM 5500 HA . ASP A 197 ? -7.04327 -0.90558 17.69331 1.000 61.14514 H ? A ? 197 HA 1
   ATOM 5501 HB2 . ASP A 197 ? -4.71721 -0.60080 17.04183 1.000 59.46917 H ? A ? 197 HB2 1
   ATOM 5502 HB3 . ASP A 197 ? -5.00597 -1.66198 15.89469 1.000 59.46917 H ? A ? 197 HB3 1
   ATOM 5503 N . THR A 198 ? -8.20174 -1.84406 15.65035 1.000 52.32655 N ? A ? 198 N 1
   ATOM 5504 CA . THR A 198 ? -9.20212 -2.51129 14.83478 1.000 49.62021 C ? A ? 198 CA 1
   ATOM 5505 C . THR A 198 ? -9.20027 -1.86805 13.45499 1.000 48.72029 C ? A ? 198 C 1
   ATOM 5506 O . THR A 198 ? -8.70612 -0.75520 13.26936 1.000 47.28087 O ? A ? 198 O 1
   ATOM 5507 H . THR A 198 ? -8.19104 -0.99045 15.54625 1.000 62.80503 H ? A ? 198 H 1
   ATOM 5508 HA . THR A 198 ? -8.97733 -3.44987 14.73758 1.000 59.55742 H ? A ? 198 HA 1
   ATOM 5509 CB B THR A 198 ? -10.59765 -2.44034 15.46678 0.731 52.86693 C ? A ? 198 CB 1
   ATOM 5510 OG1 B THR A 198 ? -11.02099 -1.07687 15.55710 0.731 53.68844 O ? A ? 198 OG1 1
   ATOM 5511 CG2 B THR A 198 ? -10.58083 -3.04833 16.86549 0.731 54.57577 C ? A ? 198 CG2 1
   ATOM 5512 HB B THR A 198 ? -11.22315 -2.93813 14.91736 0.731 63.45349 H ? A ? 198 HB 1
   ATOM 5513 HG1 B THR A 198 ? -11.77392 -1.03373 15.92700 0.731 64.43930 H ? A ? 198 HG1 1
   ATOM 5514 HG21 B THR A 198 ? -10.50741 -2.34678 17.53132 0.731 65.50410 H ? A ? 198 HG21 1
   ATOM 5515 HG22 B THR A 198 ? -11.39907 -3.54553 17.02097 0.731 65.50410 H ? A ? 198 HG22 1
   ATOM 5516 HG23 B THR A 198 ? -9.82503 -3.64943 16.95688 0.731 65.50410 H ? A ? 198 HG23 1
   ATOM 5517 CB C THR A 198 ? -10.59286 -2.40651 15.47456 0.269 52.89710 C ? A ? 198 CB 1
   ATOM 5518 OG1 C THR A 198 ? -10.46285 -2.46379 16.90180 0.269 54.18841 O ? A ? 198 OG1 1
   ATOM 5519 CG2 C THR A 198 ? -11.49807 -3.53456 15.00954 0.269 54.08614 C ? A ? 198 CG2 1
   ATOM 5520 HB C THR A 198 ? -11.00250 -1.56741 15.21189 0.269 63.48969 H ? A ? 198 HB 1
   ATOM 5521 HG1 C THR A 198 ? -11.18531 -2.23702 17.26542 0.269 65.03927 H ? A ? 198 HG1 1
   ATOM 5522 HG21 C THR A 198 ? -12.38609 -3.42295 15.38354 0.269 64.91654 H ? A ? 198 HG21 1
   ATOM 5523 HG22 C THR A 198 ? -11.56148 -3.53148 14.04162 0.269 64.91654 H ? A ? 198 HG22 1
   ATOM 5524 HG23 C THR A 198 ? -11.13967 -4.38823 15.29883 0.269 64.91654 H ? A ? 198 HG23 1
   ATOM 5525 N . THR A 199 ? -9.74970 -2.58586 12.48423 1.000 48.84676 N ? A ? 199 N 1
   ATOM 5526 CA . THR A 199 ? -9.84844 -2.08038 11.12351 1.000 48.90404 C ? A ? 199 CA 1
   ATOM 5527 C . THR A 199 ? -11.16666 -1.33948 10.93323 1.000 49.66337 C ? A ? 199 C 1
   ATOM 5528 O . THR A 199 ? -12.20960 -1.77012 11.42799 1.000 48.81569 O ? A ? 199 O 1
   ATOM 5529 CB . THR A 199 ? -9.73200 -3.23647 10.13097 1.000 49.96235 C ? A ? 199 CB 1
   ATOM 5530 OG1 . THR A 199 ? -8.54704 -3.99164 10.42455 1.000 50.13624 O ? A ? 199 OG1 1
   ATOM 5531 CG2 . THR A 199 ? -9.64762 -2.71263 8.72643 1.000 49.72992 C ? A ? 199 CG2 1
   ATOM 5532 H . THR A 199 ? -10.07506 -3.37490 12.58988 1.000 58.62928 H ? A ? 199 H 1
   ATOM 5533 HA . THR A 199 ? -9.12990 -1.45346 10.94580 1.000 58.69802 H ? A ? 199 HA 1
   ATOM 5534 HB . THR A 199 ? -10.51216 -3.80879 10.19949 1.000 59.96799 H ? A ? 199 HB 1
   ATOM 5535 HG1 . THR A 199 ? -8.37395 -4.51316 9.78920 1.000 60.17665 H ? A ? 199 HG1 1
   ATOM 5536 HG21 . THR A 199 ? -9.47429 -3.44154 8.11035 1.000 59.68907 H ? A ? 199 HG21 1
   ATOM 5537 HG22 . THR A 199 ? -10.48298 -2.28499 8.48109 1.000 59.68907 H ? A ? 199 HG22 1
   ATOM 5538 HG23 . THR A 199 ? -8.92964 -2.06412 8.65679 1.000 59.68907 H ? A ? 199 HG23 1
   ATOM 5539 N . ILE A 200 ? -11.11498 -0.21681 10.21515 1.000 45.42974 N ? A ? 200 N 1
   ATOM 5540 CA . ILE A 200 ? -12.28112 0.65209 10.05980 1.000 46.13815 C ? A ? 200 CA 1
   ATOM 5541 C . ILE A 200 ? -13.13183 0.06159 8.93454 1.000 47.70528 C ? A ? 200 C 1
   ATOM 5542 O . ILE A 200 ? -12.88121 0.28759 7.74532 1.000 45.55452 O ? A ? 200 O 1
   ATOM 5543 H . ILE A 200 ? -10.41221 0.06390 9.80659 1.000 54.52886 H ? A ? 200 H 1
   ATOM 5544 HA . ILE A 200 ? -12.80587 0.64130 10.87554 1.000 55.37896 H ? A ? 200 HA 1
   ATOM 5545 CB B ILE A 200 ? -11.87796 2.10191 9.77717 0.852 45.74180 C ? A ? 200 CB 1
   ATOM 5546 CG1 B ILE A 200 ? -10.87856 2.60168 10.82863 0.852 47.03642 C ? A ? 200 CG1 1
   ATOM 5547 CG2 B ILE A 200 ? -13.10824 3.00487 9.75431 0.852 43.67051 C ? A ? 200 CG2 1
   ATOM 5548 CD1 B ILE A 200 ? -10.06266 3.81294 10.39219 0.852 42.86570 C ? A ? 200 CD1 1
   ATOM 5549 HB B ILE A 200 ? -11.45157 2.12894 8.90634 0.852 54.90333 H ? A ? 200 HB 1
   ATOM 5550 HG12 B ILE A 200 ? -11.36833 2.85000 11.62824 0.852 56.45688 H ? A ? 200 HG12 1
   ATOM 5551 HG13 B ILE A 200 ? -10.25629 1.88530 11.02980 0.852 56.45688 H ? A ? 200 HG13 1
   ATOM 5552 HG21 B ILE A 200 ? -12.82799 3.91594 9.57458 0.852 52.41778 H ? A ? 200 HG21 1
   ATOM 5553 HG22 B ILE A 200 ? -13.71047 2.70048 9.05747 0.852 52.41778 H ? A ? 200 HG22 1
   ATOM 5554 HG23 B ILE A 200 ? -13.54995 2.95868 10.61666 0.852 52.41778 H ? A ? 200 HG23 1
   ATOM 5555 HD11 B ILE A 200 ? -9.65264 4.21571 11.17358 0.852 51.45201 H ? A ? 200 HD11 1
   ATOM 5556 HD12 B ILE A 200 ? -9.37648 3.52410 9.77040 0.852 51.45201 H ? A ? 200 HD12 1
   ATOM 5557 HD13 B ILE A 200 ? -10.65172 4.45190 9.96133 0.852 51.45201 H ? A ? 200 HD13 1
   ATOM 5558 CB C ILE A 200 ? -11.88910 2.10299 9.77912 0.148 45.82340 C ? A ? 200 CB 1
   ATOM 5559 CG1 C ILE A 200 ? -11.06377 2.67073 10.93789 0.148 46.69102 C ? A ? 200 CG1 1
   ATOM 5560 CG2 C ILE A 200 ? -13.13322 2.95661 9.58072 0.148 44.10491 C ? A ? 200 CG2 1
   ATOM 5561 CD1 C ILE A 200 ? -9.57316 2.43394 10.81797 0.148 44.79548 C ? A ? 200 CD1 1
   ATOM 5562 HB C ILE A 200 ? -11.35382 2.11740 8.97032 0.148 55.00125 H ? A ? 200 HB 1
   ATOM 5563 HG12 C ILE A 200 ? -11.20626 3.62933 10.97884 0.148 56.04239 H ? A ? 200 HG12 1
   ATOM 5564 HG13 C ILE A 200 ? -11.36144 2.25555 11.76246 0.148 56.04239 H ? A ? 200 HG13 1
   ATOM 5565 HG21 C ILE A 200 ? -12.87037 3.88825 9.51856 0.148 52.93906 H ? A ? 200 HG21 1
   ATOM 5566 HG22 C ILE A 200 ? -13.57692 2.68282 8.76275 0.148 52.93906 H ? A ? 200 HG22 1
   ATOM 5567 HG23 C ILE A 200 ? -13.72690 2.83019 10.33733 0.148 52.93906 H ? A ? 200 HG23 1
   ATOM 5568 HD11 C ILE A 200 ? -9.10239 3.14108 11.28619 0.148 53.76775 H ? A ? 200 HD11 1
   ATOM 5569 HD12 C ILE A 200 ? -9.35708 1.57479 11.21303 0.148 53.76775 H ? A ? 200 HD12 1
   ATOM 5570 HD13 C ILE A 200 ? -9.32726 2.43779 9.87967 0.148 53.76775 H ? A ? 200 HD13 1
   ATOM 5571 N . THR A 201 ? -14.16176 -0.69232 9.32645 1.000 49.22442 N ? A ? 201 N 1
   ATOM 5572 CA . THR A 201 ? -14.91420 -1.51268 8.38055 1.000 49.84130 C ? A ? 201 CA 1
   ATOM 5573 C . THR A 201 ? -15.59473 -0.65992 7.31601 1.000 51.66511 C ? A ? 201 C 1
   ATOM 5574 O . THR A 201 ? -15.54173 -0.97556 6.11800 1.000 48.92240 O ? A ? 201 O 1
   ATOM 5575 H . THR A 201 ? -14.44503 -0.74600 10.13668 1.000 59.08247 H ? A ? 201 H 1
   ATOM 5576 HA . THR A 201 ? -14.29695 -2.11144 7.93178 1.000 59.82274 H ? A ? 201 HA 1
   ATOM 5577 CB A THR A 201 ? -15.94687 -2.35796 9.13030 0.216 53.25599 C ? A ? 201 CB 1
   ATOM 5578 OG1 A THR A 201 ? -15.28067 -3.23455 10.04785 0.216 51.75344 O ? A ? 201 OG1 1
   ATOM 5579 CG2 A THR A 201 ? -16.77414 -3.18629 8.15506 0.216 54.00495 C ? A ? 201 CG2 1
   ATOM 5580 HB A THR A 201 ? -16.54557 -1.77208 9.61938 0.216 63.92036 H ? A ? 201 HB 1
   ATOM 5581 HG1 A THR A 201 ? -14.75891 -2.79489 10.53781 0.216 62.11729 H ? A ? 201 HG1 1
   ATOM 5582 HG21 A THR A 201 ? -17.23265 -3.89728 8.62956 0.216 64.81911 H ? A ? 201 HG21 1
   ATOM 5583 HG22 A THR A 201 ? -17.43257 -2.62406 7.71772 0.216 64.81911 H ? A ? 201 HG22 1
   ATOM 5584 HG23 A THR A 201 ? -16.19756 -3.57860 7.48085 0.216 64.81911 H ? A ? 201 HG23 1
   ATOM 5585 CB C THR A 201 ? -15.95033 -2.34936 9.13468 0.784 53.27941 C ? A ? 201 CB 1
   ATOM 5586 OG1 C THR A 201 ? -15.29161 -3.19236 10.08819 0.784 51.72008 O ? A ? 201 OG1 1
   ATOM 5587 CG2 C THR A 201 ? -16.76269 -3.20700 8.16742 0.784 53.90226 C ? A ? 201 CG2 1
   ATOM 5588 HB C THR A 201 ? -16.56253 -1.75784 9.59968 0.784 63.94846 H ? A ? 201 HB 1
   ATOM 5589 HG1 C THR A 201 ? -14.57508 -3.48751 9.76404 0.784 62.07727 H ? A ? 201 HG1 1
   ATOM 5590 HG21 C THR A 201 ? -17.26062 -3.87942 8.65815 0.784 64.69588 H ? A ? 201 HG21 1
   ATOM 5591 HG22 C THR A 201 ? -17.38616 -2.65102 7.67440 0.784 64.69588 H ? A ? 201 HG22 1
   ATOM 5592 HG23 C THR A 201 ? -16.17085 -3.64964 7.53917 0.784 64.69588 H ? A ? 201 HG23 1
   ATOM 5593 N . VAL A 202 ? -16.26919 0.41320 7.73459 1.000 49.99492 N ? A ? 202 N 1
   ATOM 5594 CA . VAL A 202 ? -16.99563 1.23267 6.76949 1.000 47.05785 C ? A ? 202 CA 1
   ATOM 5595 C . VAL A 202 ? -16.04210 1.80067 5.72969 1.000 48.13863 C ? A ? 202 C 1
   ATOM 5596 O . VAL A 202 ? -16.41504 1.97072 4.56337 1.000 50.46260 O ? A ? 202 O 1
   ATOM 5597 CB . VAL A 202 ? -17.77697 2.34629 7.49349 1.000 49.32505 C ? A ? 202 CB 1
   ATOM 5598 CG1 . VAL A 202 ? -16.81374 3.28860 8.19137 1.000 49.21345 C ? A ? 202 CG1 1
   ATOM 5599 CG2 . VAL A 202 ? -18.67591 3.09858 6.51365 1.000 52.71827 C ? A ? 202 CG2 1
   ATOM 5600 H . VAL A 202 ? -16.31978 0.68006 8.55057 1.000 60.00707 H ? A ? 202 H 1
   ATOM 5601 HA . VAL A 202 ? -17.63998 0.67223 6.30946 1.000 56.48259 H ? A ? 202 HA 1
   ATOM 5602 HB . VAL A 202 ? -18.35039 1.94900 8.16747 1.000 59.20323 H ? A ? 202 HB 1
   ATOM 5603 HG11 . VAL A 202 ? -17.31283 3.85900 8.79673 1.000 59.06931 H ? A ? 202 HG11 1
   ATOM 5604 HG12 . VAL A 202 ? -16.16515 2.76601 8.68848 1.000 59.06931 H ? A ? 202 HG12 1
   ATOM 5605 HG13 . VAL A 202 ? -16.36189 3.82910 7.52459 1.000 59.06931 H ? A ? 202 HG13 1
   ATOM 5606 HG21 . VAL A 202 ? -19.22018 3.73208 7.00696 1.000 63.27509 H ? A ? 202 HG21 1
   ATOM 5607 HG22 . VAL A 202 ? -18.12028 3.56876 5.87248 1.000 63.27509 H ? A ? 202 HG22 1
   ATOM 5608 HG23 . VAL A 202 ? -19.24472 2.46141 6.05389 1.000 63.27509 H ? A ? 202 HG23 1
   ATOM 5609 N . ASN A 203 ? -14.79534 2.07603 6.12008 1.000 47.09036 N ? A ? 203 N 1
   ATOM 5610 CA . ASN A 203 ? -13.82501 2.61028 5.17067 1.000 44.69590 C ? A ? 203 CA 1
   ATOM 5611 C . ASN A 203 ? -13.35632 1.54336 4.19092 1.000 47.50065 C ? A ? 203 C 1
   ATOM 5612 O . ASN A 203 ? -13.20125 1.82149 2.99678 1.000 46.43845 O ? A ? 203 O 1
   ATOM 5613 H . ASN A 203 ? -14.49245 1.96368 6.91710 1.000 56.52161 H ? A ? 203 H 1
   ATOM 5614 HA . ASN A 203 ? -14.24788 3.31775 4.65926 1.000 53.64825 H ? A ? 203 HA 1
   ATOM 5615 CB B ASN A 203 ? -12.63002 3.19700 5.91921 0.365 44.66666 C ? A ? 203 CB 1
   ATOM 5616 CG B ASN A 203 ? -12.98538 4.43892 6.70393 0.365 45.60996 C ? A ? 203 CG 1
   ATOM 5617 OD1 B ASN A 203 ? -14.15750 4.78173 6.86004 0.365 46.46248 O ? A ? 203 OD1 1
   ATOM 5618 ND2 B ASN A 203 ? -11.96785 5.12065 7.21255 0.365 46.02456 N ? A ? 203 ND2 1
   ATOM 5619 HB2 B ASN A 203 ? -12.29105 2.53517 6.54209 0.365 53.61316 H ? A ? 203 HB2 1
   ATOM 5620 HB3 B ASN A 203 ? -11.94087 3.43354 5.27888 0.365 53.61316 H ? A ? 203 HB3 1
   ATOM 5621 HD21 B ASN A 203 ? -12.11391 5.83542 7.66793 0.365 55.24264 H ? A ? 203 HD21 1
   ATOM 5622 HD22 B ASN A 203 ? -11.16195 4.84796 7.08698 0.365 55.24264 H ? A ? 203 HD22 1
   ATOM 5623 CB C ASN A 203 ? -12.63711 3.20732 5.92132 0.635 44.63252 C ? A ? 203 CB 1
   ATOM 5624 CG C ASN A 203 ? -12.96001 4.54426 6.55140 0.635 45.70307 C ? A ? 203 CG 1
   ATOM 5625 OD1 C ASN A 203 ? -14.10999 4.98442 6.56216 0.635 47.05282 O ? A ? 203 OD1 1
   ATOM 5626 ND2 C ASN A 203 ? -11.94133 5.19447 7.09778 0.635 46.18488 N ? A ? 203 ND2 1
   ATOM 5627 HB2 C ASN A 203 ? -12.37058 2.59854 6.62790 0.635 53.57220 H ? A ? 203 HB2 1
   ATOM 5628 HB3 C ASN A 203 ? -11.90302 3.33696 5.30067 0.635 53.57220 H ? A ? 203 HB3 1
   ATOM 5629 HD21 C ASN A 203 ? -12.06916 5.95923 7.46980 0.635 55.43503 H ? A ? 203 HD21 1
   ATOM 5630 HD22 C ASN A 203 ? -11.15295 4.85132 7.08004 0.635 55.43503 H ? A ? 203 HD22 1
   ATOM 5631 N . VAL A 204 ? -13.10079 0.32564 4.67496 1.000 45.89540 N ? A ? 204 N 1
   ATOM 5632 CA . VAL A 204 ? -12.72290 -0.74805 3.76028 1.000 44.73714 C ? A ? 204 CA 1
   ATOM 5633 C . VAL A 204 ? -13.79411 -0.92846 2.69352 1.000 44.90945 C ? A ? 204 C 1
   ATOM 5634 O . VAL A 204 ? -13.48532 -1.14639 1.51505 1.000 46.47102 O ? A ? 204 O 1
   ATOM 5635 CB . VAL A 204 ? -12.47167 -2.05654 4.52984 1.000 46.05328 C ? A ? 204 CB 1
   ATOM 5636 CG1 . VAL A 204 ? -12.32104 -3.21370 3.55628 1.000 49.78481 C ? A ? 204 CG1 1
   ATOM 5637 CG2 . VAL A 204 ? -11.23161 -1.92709 5.42250 1.000 48.17925 C ? A ? 204 CG2 1
   ATOM 5638 H . VAL A 204 ? -13.13837 0.10296 5.50478 1.000 55.08765 H ? A ? 204 H 1
   ATOM 5639 HA . VAL A 204 ? -11.89349 -0.49889 3.32337 1.000 53.69774 H ? A ? 204 HA 1
   ATOM 5640 HB . VAL A 204 ? -13.23151 -2.23971 5.10429 1.000 55.27710 H ? A ? 204 HB 1
   ATOM 5641 HG11 . VAL A 204 ? -11.87979 -3.95045 4.00728 1.000 59.75495 H ? A ? 204 HG11 1
   ATOM 5642 HG12 . VAL A 204 ? -13.20086 -3.48953 3.25505 1.000 59.75495 H ? A ? 204 HG12 1
   ATOM 5643 HG13 . VAL A 204 ? -11.78858 -2.92250 2.79959 1.000 59.75495 H ? A ? 204 HG13 1
   ATOM 5644 HG21 . VAL A 204 ? -11.09978 -2.75958 5.90257 1.000 57.82827 H ? A ? 204 HG21 1
   ATOM 5645 HG22 . VAL A 204 ? -10.45965 -1.74060 4.86554 1.000 57.82827 H ? A ? 204 HG22 1
   ATOM 5646 HG23 . VAL A 204 ? -11.36925 -1.20109 6.05090 1.000 57.82827 H ? A ? 204 HG23 1
   ATOM 5647 N . LEU A 205 ? -15.06853 -0.83646 3.08765 1.000 45.87162 N ? A ? 205 N 1
   ATOM 5648 CA . LEU A 205 ? -16.16475 -0.96489 2.13137 1.000 48.44689 C ? A ? 205 CA 1
   ATOM 5649 C . LEU A 205 ? -16.17862 0.19495 1.14164 1.000 52.00898 C ? A ? 205 C 1
   ATOM 5650 O . LEU A 205 ? -16.40600 -0.00735 -0.05599 1.000 50.07051 O ? A ? 205 O 1
   ATOM 5651 CB . LEU A 205 ? -17.50210 -1.03651 2.87193 1.000 51.17373 C ? A ? 205 CB 1
   ATOM 5652 CG . LEU A 205 ? -17.81423 -2.27174 3.71514 1.000 47.05075 C ? A ? 205 CG 1
   ATOM 5653 CD1 . LEU A 205 ? -18.96630 -1.95748 4.66559 1.000 54.33646 C ? A ? 205 CD1 1
   ATOM 5654 CD2 . LEU A 205 ? -18.15066 -3.48486 2.85285 1.000 54.08368 C ? A ? 205 CD2 1
   ATOM 5655 H . LEU A 205 ? -15.32157 -0.70082 3.89831 1.000 55.05911 H ? A ? 205 H 1
   ATOM 5656 HA . LEU A 205 ? -16.04372 -1.78899 1.63426 1.000 58.14944 H ? A ? 205 HA 1
   ATOM 5657 HB2 . LEU A 205 ? -17.54281 -0.27632 3.47305 1.000 61.42165 H ? A ? 205 HB2 1
   ATOM 5658 HB3 . LEU A 205 ? -18.20617 -0.97239 2.20780 1.000 61.42165 H ? A ? 205 HB3 1
   ATOM 5659 HG . LEU A 205 ? -17.02491 -2.50539 4.22826 1.000 56.47407 H ? A ? 205 HG 1
   ATOM 5660 HD11 . LEU A 205 ? -19.17041 -2.74945 5.18715 1.000 65.21692 H ? A ? 205 HD11 1
   ATOM 5661 HD12 . LEU A 205 ? -18.70169 -1.23309 5.25392 1.000 65.21692 H ? A ? 205 HD12 1
   ATOM 5662 HD13 . LEU A 205 ? -19.74193 -1.69484 4.14568 1.000 65.21692 H ? A ? 205 HD13 1
   ATOM 5663 HD21 . LEU A 205 ? -18.31486 -4.24688 3.43013 1.000 64.91359 H ? A ? 205 HD21 1
   ATOM 5664 HD22 . LEU A 205 ? -18.94340 -3.28986 2.32897 1.000 64.91359 H ? A ? 205 HD22 1
   ATOM 5665 HD23 . LEU A 205 ? -17.40262 -3.67103 2.26406 1.000 64.91359 H ? A ? 205 HD23 1
   ATOM 5666 N . ALA A 206 ? -15.96957 1.42175 1.62933 1.000 47.80275 N ? A ? 206 N 1
   ATOM 5667 CA . ALA A 206 ? -15.89665 2.57684 0.74325 1.000 45.35428 C ? A ? 206 CA 1
   ATOM 5668 C . ALA A 206 ? -14.78528 2.40845 -0.28388 1.000 48.00410 C ? A ? 206 C 1
   ATOM 5669 O . ALA A 206 ? -14.91301 2.85148 -1.43411 1.000 48.48361 O ? A ? 206 O 1
   ATOM 5670 CB . ALA A 206 ? -15.66648 3.85065 1.55986 1.000 46.90613 C ? A ? 206 CB 1
   ATOM 5671 H . ALA A 206 ? -15.86796 1.60743 2.46287 1.000 57.37648 H ? A ? 206 H 1
   ATOM 5672 HA . ALA A 206 ? -16.74030 2.66883 0.27347 1.000 54.43831 H ? A ? 206 HA 1
   ATOM 5673 HB1 . ALA A 206 ? -15.66991 4.61421 0.96164 1.000 56.30053 H ? A ? 206 HB1 1
   ATOM 5674 HB2 . ALA A 206 ? -16.37754 3.93946 2.21363 1.000 56.30053 H ? A ? 206 HB2 1
   ATOM 5675 HB3 . ALA A 206 ? -14.80953 3.78680 2.00980 1.000 56.30053 H ? A ? 206 HB3 1
   ATOM 5676 N . TRP A 207 ? -13.69987 1.75890 0.11762 1.000 45.76790 N ? A ? 207 N 1
   ATOM 5677 CA . TRP A 207 ? -12.53524 1.58917 -0.73780 1.000 46.27210 C ? A ? 207 CA 1
   ATOM 5678 C . TRP A 207 ? -12.79527 0.54147 -1.81387 1.000 49.70111 C ? A ? 207 C 1
   ATOM 5679 O . TRP A 207 ? -12.33506 0.68392 -2.95436 1.000 46.84348 O ? A ? 207 O 1
   ATOM 5680 H . TRP A 207 ? -13.61019 1.40049 0.89421 1.000 54.93465 H ? A ? 207 H 1
   ATOM 5681 HA . TRP A 207 ? -12.32874 2.41875 -1.19611 1.000 55.53969 H ? A ? 207 HA 1
   ATOM 5682 CB A TRP A 207 ? -11.34315 1.21740 0.13513 0.486 46.87498 C ? A ? 207 CB 1
   ATOM 5683 CG A TRP A 207 ? -10.09445 0.86488 -0.56865 0.486 47.17887 C ? A ? 207 CG 1
   ATOM 5684 CD1 A TRP A 207 ? -9.24049 1.71317 -1.20654 0.486 47.05395 C ? A ? 207 CD1 1
   ATOM 5685 CD2 A TRP A 207 ? -9.51990 -0.43840 -0.66910 0.486 47.32124 C ? A ? 207 CD2 1
   ATOM 5686 NE1 A TRP A 207 ? -8.17089 1.01331 -1.70908 0.486 47.83558 N ? A ? 207 NE1 1
   ATOM 5687 CE2 A TRP A 207 ? -8.32269 -0.31149 -1.39675 0.486 47.27806 C ? A ? 207 CE2 1
   ATOM 5688 CE3 A TRP A 207 ? -9.90717 -1.70438 -0.22087 0.486 47.96661 C ? A ? 207 CE3 1
   ATOM 5689 CZ2 A TRP A 207 ? -7.50794 -1.40006 -1.68323 0.486 48.18250 C ? A ? 207 CZ2 1
   ATOM 5690 CZ3 A TRP A 207 ? -9.10103 -2.78244 -0.51017 0.486 47.77720 C ? A ? 207 CZ3 1
   ATOM 5691 CH2 A TRP A 207 ? -7.91472 -2.62459 -1.23478 0.486 48.53779 C ? A ? 207 CH2 1
   ATOM 5692 HB2 A TRP A 207 ? -11.14225 1.97370 0.70832 0.486 56.26314 H ? A ? 207 HB2 1
   ATOM 5693 HB3 A TRP A 207 ? -11.59202 0.44991 0.67358 0.486 56.26314 H ? A ? 207 HB3 1
   ATOM 5694 HD1 A TRP A 207 ? -9.36365 2.63123 -1.28955 0.486 56.47791 H ? A ? 207 HD1 1
   ATOM 5695 HE1 A TRP A 207 ? -7.51334 1.35167 -2.14810 0.486 57.41586 H ? A ? 207 HE1 1
   ATOM 5696 HE3 A TRP A 207 ? -10.69346 -1.81630 0.26299 0.486 57.57311 H ? A ? 207 HE3 1
   ATOM 5697 HZ2 A TRP A 207 ? -6.71678 -1.29893 -2.16149 0.486 57.83218 H ? A ? 207 HZ2 1
   ATOM 5698 HZ3 A TRP A 207 ? -9.34936 -3.63003 -0.21893 0.486 57.34581 H ? A ? 207 HZ3 1
   ATOM 5699 HH2 A TRP A 207 ? -7.39050 -3.37121 -1.41548 0.486 58.25852 H ? A ? 207 HH2 1
   ATOM 5700 CB B TRP A 207 ? -11.33445 1.20571 0.11833 0.344 46.85496 C ? A ? 207 CB 1
   ATOM 5701 CG B TRP A 207 ? -10.05913 1.08540 -0.62166 0.344 47.13095 C ? A ? 207 CG 1
   ATOM 5702 CD1 B TRP A 207 ? -9.37240 2.08652 -1.24015 0.344 46.72252 C ? A ? 207 CD1 1
   ATOM 5703 CD2 B TRP A 207 ? -9.28870 -0.10530 -0.80292 0.344 47.24660 C ? A ? 207 CD2 1
   ATOM 5704 NE1 B TRP A 207 ? -8.22272 1.59123 -1.80325 0.344 47.89250 N ? A ? 207 NE1 1
   ATOM 5705 CE2 B TRP A 207 ? -8.14861 0.24680 -1.54930 0.344 47.15750 C ? A ? 207 CE2 1
   ATOM 5706 CE3 B TRP A 207 ? -9.45409 -1.43698 -0.40912 0.344 47.97863 C ? A ? 207 CE3 1
   ATOM 5707 CZ2 B TRP A 207 ? -7.17908 -0.68195 -1.91079 0.344 48.57186 C ? A ? 207 CZ2 1
   ATOM 5708 CZ3 B TRP A 207 ? -8.49068 -2.35854 -0.77032 0.344 48.46113 C ? A ? 207 CZ3 1
   ATOM 5709 CH2 B TRP A 207 ? -7.36720 -1.97675 -1.51349 0.344 48.22797 C ? A ? 207 CH2 1
   ATOM 5710 HB2 B TRP A 207 ? -11.21302 1.88463 0.80040 0.344 56.23912 H ? A ? 207 HB2 1
   ATOM 5711 HB3 B TRP A 207 ? -11.51327 0.34719 0.53291 0.344 56.23912 H ? A ? 207 HB3 1
   ATOM 5712 HD1 B TRP A 207 ? -9.64306 2.97556 -1.27561 0.344 56.08020 H ? A ? 207 HD1 1
   ATOM 5713 HE1 B TRP A 207 ? -7.64354 2.04983 -2.24351 0.344 57.48417 H ? A ? 207 HE1 1
   ATOM 5714 HE3 B TRP A 207 ? -10.19743 -1.69671 0.08575 0.344 57.58753 H ? A ? 207 HE3 1
   ATOM 5715 HZ2 B TRP A 207 ? -6.43124 -0.43207 -2.40394 0.344 58.29940 H ? A ? 207 HZ2 1
   ATOM 5716 HZ3 B TRP A 207 ? -8.58993 -3.24745 -0.51562 0.344 58.16653 H ? A ? 207 HZ3 1
   ATOM 5717 HH2 B TRP A 207 ? -6.73426 -2.61860 -1.74220 0.344 57.88674 H ? A ? 207 HH2 1
   ATOM 5718 CB C TRP A 207 ? -11.32574 1.21846 0.11858 0.170 46.85404 C ? A ? 207 CB 1
   ATOM 5719 CG C TRP A 207 ? -10.22703 0.53579 -0.61833 0.170 47.15373 C ? A ? 207 CG 1
   ATOM 5720 CD1 C TRP A 207 ? -9.33658 1.10502 -1.47953 0.170 47.20820 C ? A ? 207 CD1 1
   ATOM 5721 CD2 C TRP A 207 ? -9.88530 -0.85153 -0.54436 0.170 47.55823 C ? A ? 207 CD2 1
   ATOM 5722 NE1 C TRP A 207 ? -8.46411 0.15516 -1.95217 0.170 47.46285 N ? A ? 207 NE1 1
   ATOM 5723 CE2 C TRP A 207 ? -8.78078 -1.05503 -1.39353 0.170 47.78217 C ? A ? 207 CE2 1
   ATOM 5724 CE3 C TRP A 207 ? -10.40863 -1.94254 0.15618 0.170 47.75026 C ? A ? 207 CE3 1
   ATOM 5725 CZ2 C TRP A 207 ? -8.19037 -2.30447 -1.56235 0.170 48.44292 C ? A ? 207 CZ2 1
   ATOM 5726 CZ3 C TRP A 207 ? -9.82329 -3.18113 -0.01378 0.170 47.72103 C ? A ? 207 CZ3 1
   ATOM 5727 CH2 C TRP A 207 ? -8.72527 -3.35271 -0.86630 0.170 48.47915 C ? A ? 207 CH2 1
   ATOM 5728 HB2 C TRP A 207 ? -10.95931 2.03045 0.50237 0.170 56.23802 H ? A ? 207 HB2 1
   ATOM 5729 HB3 C TRP A 207 ? -11.61917 0.62105 0.82421 0.170 56.23802 H ? A ? 207 HB3 1
   ATOM 5730 HD1 C TRP A 207 ? -9.32197 2.00513 -1.71295 0.170 56.66301 H ? A ? 207 HD1 1
   ATOM 5731 HE1 C TRP A 207 ? -7.82351 0.29702 -2.50815 0.170 56.96860 H ? A ? 207 HE1 1
   ATOM 5732 HE3 C TRP A 207 ? -11.13646 -1.83592 0.72522 0.170 57.31349 H ? A ? 207 HE3 1
   ATOM 5733 HZ2 C TRP A 207 ? -7.46048 -2.42157 -2.12666 0.170 58.14467 H ? A ? 207 HZ2 1
   ATOM 5734 HZ3 C TRP A 207 ? -10.16393 -3.91440 0.44575 0.170 57.27841 H ? A ? 207 HZ3 1
   ATOM 5735 HH2 C TRP A 207 ? -8.35150 -4.19901 -0.96106 0.170 58.18815 H ? A ? 207 HH2 1
   ATOM 5736 N . LEU A 208 ? -13.54083 -0.51280 -1.47563 1.000 50.09230 N ? A ? 208 N 1
   ATOM 5737 CA . LEU A 208 ? -13.95122 -1.47766 -2.49197 1.000 47.34598 C ? A ? 208 CA 1
   ATOM 5738 C . LEU A 208 ? -14.88101 -0.83245 -3.50981 1.000 52.31236 C ? A ? 208 C 1
   ATOM 5739 O . LEU A 208 ? -14.81841 -1.14542 -4.70437 1.000 53.08300 O ? A ? 208 O 1
   ATOM 5740 H . LEU A 208 ? -13.81643 -0.68808 -0.68007 1.000 60.12394 H ? A ? 208 H 1
   ATOM 5741 HA . LEU A 208 ? -13.16602 -1.79695 -2.96358 1.000 56.82834 H ? A ? 208 HA 1
   ATOM 5742 CB A LEU A 208 ? -14.64625 -2.67506 -1.84883 0.333 50.67299 C ? A ? 208 CB 1
   ATOM 5743 CG A LEU A 208 ? -13.81958 -3.47703 -0.84429 0.333 49.53226 C ? A ? 208 CG 1
   ATOM 5744 CD1 A LEU A 208 ? -14.68311 -4.53536 -0.17306 0.333 51.00983 C ? A ? 208 CD1 1
   ATOM 5745 CD2 A LEU A 208 ? -12.61596 -4.11396 -1.52008 0.333 50.50088 C ? A ? 208 CD2 1
   ATOM 5746 HB2 A LEU A 208 ? -15.43139 -2.35173 -1.37989 0.333 60.82075 H ? A ? 208 HB2 1
   ATOM 5747 HB3 A LEU A 208 ? -14.90960 -3.28574 -2.55495 0.333 60.82075 H ? A ? 208 HB3 1
   ATOM 5748 HG A LEU A 208 ? -13.48855 -2.87652 -0.15821 0.333 59.45188 H ? A ? 208 HG 1
   ATOM 5749 HD11 A LEU A 208 ? -14.13278 -5.05235 0.43584 0.333 61.22496 H ? A ? 208 HD11 1
   ATOM 5750 HD12 A LEU A 208 ? -15.39627 -4.09687 0.31686 0.333 61.22496 H ? A ? 208 HD12 1
   ATOM 5751 HD13 A LEU A 208 ? -15.05782 -5.11566 -0.85405 0.333 61.22496 H ? A ? 208 HD13 1
   ATOM 5752 HD21 A LEU A 208 ? -12.16328 -4.68837 -0.88286 0.333 60.61423 H ? A ? 208 HD21 1
   ATOM 5753 HD22 A LEU A 208 ? -12.91959 -4.63641 -2.27886 0.333 60.61423 H ? A ? 208 HD22 1
   ATOM 5754 HD23 A LEU A 208 ? -12.01491 -3.41404 -1.81966 0.333 60.61423 H ? A ? 208 HD23 1
   ATOM 5755 CB C LEU A 208 ? -14.61675 -2.68025 -1.83169 0.667 50.65028 C ? A ? 208 CB 1
   ATOM 5756 CG C LEU A 208 ? -13.66194 -3.52486 -0.98456 0.667 49.20794 C ? A ? 208 CG 1
   ATOM 5757 CD1 C LEU A 208 ? -14.42437 -4.55856 -0.17260 0.667 50.79377 C ? A ? 208 CD1 1
   ATOM 5758 CD2 C LEU A 208 ? -12.61337 -4.19781 -1.86548 0.667 50.43868 C ? A ? 208 CD2 1
   ATOM 5759 HB2 C LEU A 208 ? -15.32689 -2.36348 -1.25180 0.667 60.79351 H ? A ? 208 HB2 1
   ATOM 5760 HB3 C LEU A 208 ? -14.98393 -3.25182 -2.52406 0.667 60.79351 H ? A ? 208 HB3 1
   ATOM 5761 HG C LEU A 208 ? -13.20160 -2.94126 -0.36135 0.667 59.06270 H ? A ? 208 HG 1
   ATOM 5762 HD11 C LEU A 208 ? -13.79078 -5.10213 0.32136 0.667 60.96570 H ? A ? 208 HD11 1
   ATOM 5763 HD12 C LEU A 208 ? -15.01831 -4.10119 0.44299 0.667 60.96570 H ? A ? 208 HD12 1
   ATOM 5764 HD13 C LEU A 208 ? -14.93938 -5.11684 -0.77592 0.667 60.96570 H ? A ? 208 HD13 1
   ATOM 5765 HD21 C LEU A 208 ? -12.14626 -4.86901 -1.34375 0.667 60.53958 H ? A ? 208 HD21 1
   ATOM 5766 HD22 C LEU A 208 ? -13.05624 -4.61514 -2.62085 0.667 60.53958 H ? A ? 208 HD22 1
   ATOM 5767 HD23 C LEU A 208 ? -11.98656 -3.52709 -2.17877 0.667 60.53958 H ? A ? 208 HD23 1
   ATOM 5768 N C TYR A 209 ? -15.77369 0.05061 -3.04990 1.000 51.57667 N ? A ? 209 N 1
   ATOM 5769 CA C TYR A 209 ? -16.60187 0.81007 -3.98096 1.000 53.46203 C ? A ? 209 CA 1
   ATOM 5770 C C TYR A 209 ? -15.73897 1.67788 -4.88513 1.000 54.20614 C ? A ? 209 C 1
   ATOM 5771 O C TYR A 209 ? -16.02156 1.82018 -6.08030 1.000 54.55475 O ? A ? 209 O 1
   ATOM 5772 CB C TYR A 209 ? -17.61150 1.67117 -3.21851 1.000 53.07857 C ? A ? 209 CB 1
   ATOM 5773 CG C TYR A 209 ? -18.83988 0.91685 -2.76602 1.000 56.68152 C ? A ? 209 CG 1
   ATOM 5774 CD1 C TYR A 209 ? -19.82601 0.54849 -3.67168 1.000 57.87060 C ? A ? 209 CD1 1
   ATOM 5775 CD2 C TYR A 209 ? -19.01884 0.57885 -1.43339 1.000 52.74324 C ? A ? 209 CD2 1
   ATOM 5776 CE1 C TYR A 209 ? -20.95002 -0.14439 -3.26270 1.000 59.00444 C ? A ? 209 CE1 1
   ATOM 5777 CE2 C TYR A 209 ? -20.13805 -0.11161 -1.01606 1.000 56.30088 C ? A ? 209 CE2 1
   ATOM 5778 CZ C TYR A 209 ? -21.09904 -0.47433 -1.93372 1.000 58.97567 C ? A ? 209 CZ 1
   ATOM 5779 OH C TYR A 209 ? -22.21799 -1.16242 -1.52298 1.000 55.20004 O ? A ? 209 OH 1
   ATOM 5780 H C TYR A 209 ? -15.91454 0.22334 -2.21928 1.000 61.90517 H ? A ? 209 H 1
   ATOM 5781 HA C TYR A 209 ? -17.10185 0.18905 -4.53346 1.000 64.16760 H ? A ? 209 HA 1
   ATOM 5782 HB2 C TYR A 209 ? -17.17908 2.03263 -2.42904 1.000 63.70745 H ? A ? 209 HB2 1
   ATOM 5783 HB3 C TYR A 209 ? -17.90416 2.39318 -3.79639 1.000 63.70745 H ? A ? 209 HB3 1
   ATOM 5784 HD1 C TYR A 209 ? -19.72849 0.77190 -4.56917 1.000 69.45789 H ? A ? 209 HD1 1
   ATOM 5785 HD2 C TYR A 209 ? -18.37308 0.82181 -0.80980 1.000 63.30506 H ? A ? 209 HD2 1
   ATOM 5786 HE1 C TYR A 209 ? -21.60142 -0.38623 -3.88084 1.000 70.81850 H ? A ? 209 HE1 1
   ATOM 5787 HE2 C TYR A 209 ? -20.24322 -0.33128 -0.11851 1.000 67.57423 H ? A ? 209 HE2 1
   ATOM 5788 HH C TYR A 209 ? -22.91116 -0.75340 -1.76345 1.000 66.25322 H ? A ? 209 HH 1
   ATOM 5789 N D TYR A 209 ? -15.74815 0.07444 -3.06250 0.000 51.48712 N ? A ? 209 N 1
   ATOM 5790 CA D TYR A 209 ? -16.60299 0.78399 -4.00611 0.000 53.37138 C ? A ? 209 CA 1
   ATOM 5791 C D TYR A 209 ? -15.82061 1.79933 -4.82792 0.000 53.90724 C ? A ? 209 C 1
   ATOM 5792 O D TYR A 209 ? -16.25957 2.15809 -5.92092 0.000 54.52619 O ? A ? 209 O 1
   ATOM 5793 CB D TYR A 209 ? -17.75719 1.45095 -3.25940 0.000 53.89224 C ? A ? 209 CB 1
   ATOM 5794 CG D TYR A 209 ? -18.78844 0.45461 -2.77407 0.000 56.08383 C ? A ? 209 CG 1
   ATOM 5795 CD1 D TYR A 209 ? -19.55685 -0.26770 -3.67730 0.000 57.97088 C ? A ? 209 CD1 1
   ATOM 5796 CD2 D TYR A 209 ? -18.98864 0.22951 -1.41873 0.000 54.32976 C ? A ? 209 CD2 1
   ATOM 5797 CE1 D TYR A 209 ? -20.49566 -1.18370 -3.24678 0.000 58.98303 C ? A ? 209 CE1 1
   ATOM 5798 CE2 D TYR A 209 ? -19.92806 -0.68561 -0.97751 0.000 56.16431 C ? A ? 209 CE2 1
   ATOM 5799 CZ D TYR A 209 ? -20.67854 -1.38863 -1.89672 0.000 58.07134 C ? A ? 209 CZ 1
   ATOM 5800 OH D TYR A 209 ? -21.61521 -2.30062 -1.46711 0.000 58.98536 O ? A ? 209 OH 1
   ATOM 5801 H D TYR A 209 ? -15.85731 0.29102 -2.23741 0.000 61.79771 H ? A ? 209 H 1
   ATOM 5802 HA D TYR A 209 ? -16.99430 0.15158 -4.62888 0.000 64.05883 H ? A ? 209 HA 1
   ATOM 5803 HB2 D TYR A 209 ? -17.40511 1.92026 -2.48694 0.000 64.68386 H ? A ? 209 HB2 1
   ATOM 5804 HB3 D TYR A 209 ? -18.19954 2.07642 -3.85439 0.000 64.68386 H ? A ? 209 HB3 1
   ATOM 5805 HD1 D TYR A 209 ? -19.43680 -0.13185 -4.58946 0.000 69.57822 H ? A ? 209 HD1 1
   ATOM 5806 HD2 D TYR A 209 ? -18.48298 0.70159 -0.79716 0.000 65.20888 H ? A ? 209 HD2 1
   ATOM 5807 HE1 D TYR A 209 ? -21.00191 -1.65987 -3.86473 0.000 70.79280 H ? A ? 209 HE1 1
   ATOM 5808 HE2 D TYR A 209 ? -20.05268 -0.82581 -0.06662 0.000 67.41034 H ? A ? 209 HE2 1
   ATOM 5809 HH D TYR A 209 ? -21.98578 -2.66452 -2.12731 0.000 70.79560 H ? A ? 209 HH 1
   ATOM 5810 N . ALA A 210 ? -14.66914 2.25605 -4.33332 1.000 48.15239 N ? A ? 210 N 1
   ATOM 5811 CA . ALA A 210 ? -13.76703 3.04608 -5.16052 1.000 49.60710 C ? A ? 210 CA 1
   ATOM 5812 C . ALA A 210 ? -13.10440 2.17344 -6.21701 1.000 53.52697 C ? A ? 210 C 1
   ATOM 5813 O . ALA A 210 ? -12.96589 2.58795 -7.36970 1.000 58.46774 O ? A ? 210 O 1
   ATOM 5814 CB . ALA A 210 ? -12.70916 3.72484 -4.29084 1.000 50.64819 C ? A ? 210 CB 1
   ATOM 5815 HA . ALA A 210 ? -14.27575 3.74112 -5.60664 1.000 59.54169 H ? A ? 210 HA 1
   ATOM 5816 HB1 . ALA A 210 ? -12.13897 4.27021 -4.85505 1.000 60.79100 H ? A ? 210 HB1 1
   ATOM 5817 HB2 . ALA A 210 ? -13.15214 4.28167 -3.63159 1.000 60.79100 H ? A ? 210 HB2 1
   ATOM 5818 HB3 . ALA A 210 ? -12.18067 3.04335 -3.84680 1.000 60.79100 H ? A ? 210 HB3 1
   ATOM 5819 H C ALA A 210 ? -14.45121 2.20579 -3.50291 1.000 57.79604 H ? A ? 210 H 1
   ATOM 5820 H D ALA A 210 ? -14.39175 2.12275 -3.53027 0.000 57.79604 H ? A ? 210 H 1
   ATOM 5821 N . ALA A 211 ? -12.73341 0.94206 -5.84778 1.000 53.82774 N ? A ? 211 N 1
   ATOM 5822 CA . ALA A 211 ? -12.00680 0.04620 -6.74499 1.000 53.72794 C ? A ? 211 CA 1
   ATOM 5823 C . ALA A 211 ? -12.73532 -0.18767 -8.06018 1.000 60.44216 C ? A ? 211 C 1
   ATOM 5824 O . ALA A 211 ? -12.12454 -0.65353 -9.02617 1.000 59.85434 O ? A ? 211 O 1
   ATOM 5825 CB . ALA A 211 ? -11.75957 -1.28958 -6.03534 1.000 53.55111 C ? A ? 211 CB 1
   ATOM 5826 H . ALA A 211 ? -12.89296 0.60010 -5.07498 1.000 64.60646 H ? A ? 211 H 1
   ATOM 5827 HA . ALA A 211 ? -11.14966 0.44586 -6.96060 1.000 64.48669 H ? A ? 211 HA 1
   ATOM 5828 HB1 . ALA A 211 ? -11.30005 -1.88980 -6.64319 1.000 64.27450 H ? A ? 211 HB1 1
   ATOM 5829 HB2 . ALA A 211 ? -11.21345 -1.13314 -5.24910 1.000 64.27450 H ? A ? 211 HB2 1
   ATOM 5830 HB3 . ALA A 211 ? -12.61239 -1.67150 -5.77507 1.000 64.27450 H ? A ? 211 HB3 1
   ATOM 5831 N . VAL A 212 ? -14.00866 0.16317 -8.13289 1.000 59.21012 N ? A ? 212 N 1
   ATOM 5832 CA . VAL A 212 ? -14.82886 -0.12197 -9.29706 1.000 66.50813 C ? A ? 212 CA 1
   ATOM 5833 C . VAL A 212 ? -14.90717 1.06438 -10.24415 1.000 63.99936 C ? A ? 212 C 1
   ATOM 5834 O . VAL A 212 ? -15.36983 0.92143 -11.36332 1.000 70.30163 O ? A ? 212 O 1
   ATOM 5835 CB . VAL A 212 ? -16.24981 -0.51185 -8.80920 1.000 62.47694 C ? A ? 212 CB 1
   ATOM 5836 CG1 . VAL A 212 ? -17.20799 -0.76495 -9.96701 1.000 65.22640 C ? A ? 212 CG1 1
   ATOM 5837 CG2 . VAL A 212 ? -16.20913 -1.71028 -7.84544 1.000 57.16734 C ? A ? 212 CG2 1
   ATOM 5838 H . VAL A 212 ? -14.43011 0.57642 -7.50743 1.000 71.06531 H ? A ? 212 H 1
   ATOM 5839 HA . VAL A 212 ? -14.41431 -0.83897 -9.80199 1.000 79.82293 H ? A ? 212 HA 1
   ATOM 5840 HB . VAL A 212 ? -16.59993 0.24672 -8.31637 1.000 74.98550 H ? A ? 212 HB 1
   ATOM 5841 HG11 . VAL A 212 ? -18.05630 -1.07467 -9.61296 1.000 78.28485 H ? A ? 212 HG11 1
   ATOM 5842 HG12 . VAL A 212 ? -17.33635 0.06213 -10.45728 1.000 78.28485 H ? A ? 212 HG12 1
   ATOM 5843 HG13 . VAL A 212 ? -16.82697 -1.43965 -10.55054 1.000 78.28485 H ? A ? 212 HG13 1
   ATOM 5844 HG21 . VAL A 212 ? -17.11059 -1.90405 -7.54423 1.000 68.61398 H ? A ? 212 HG21 1
   ATOM 5845 HG22 . VAL A 212 ? -15.84396 -2.47838 -8.31188 1.000 68.61398 H ? A ? 212 HG22 1
   ATOM 5846 HG23 . VAL A 212 ? -15.64780 -1.48644 -7.08669 1.000 68.61398 H ? A ? 212 HG23 1
   ATOM 5847 N . ILE A 213 ? -15.40056 1.98258 -9.39605 1.000 61.28380 N ? A ? 213 N 1
   ATOM 5848 CA . ILE A 213 ? -15.92525 3.24341 -9.83883 1.000 62.57747 C ? A ? 213 CA 1
   ATOM 5849 C . ILE A 213 ? -14.69399 3.07298 -10.63845 1.000 61.96313 C ? A ? 213 C 1
   ATOM 5850 O . ILE A 213 ? -14.46877 3.75830 -11.64399 1.000 60.18803 O ? A ? 213 O 1
   ATOM 5851 CB . ILE A 213 ? -15.98322 4.37533 -8.84223 1.000 57.84775 C ? A ? 213 CB 1
   ATOM 5852 CG1 . ILE A 213 ? -17.22422 4.16823 -7.96580 1.000 61.04361 C ? A ? 213 CG1 1
   ATOM 5853 CG2 . ILE A 213 ? -16.01336 5.68524 -9.60059 1.000 60.48647 C ? A ? 213 CG2 1
   ATOM 5854 CD1 . ILE A 213 ? -17.56308 5.33719 -7.08486 1.000 58.74299 C ? A ? 213 CD1 1
   ATOM 5855 H . ILE A 213 ? -15.43474 1.87825 -8.54309 1.000 73.55373 H ? A ? 213 H 1
   ATOM 5856 HA . ILE A 213 ? -16.81515 3.42360 -10.18014 1.000 75.10613 H ? A ? 213 HA 1
   ATOM 5857 HB . ILE A 213 ? -15.20520 4.39200 -8.26318 1.000 69.43047 H ? A ? 213 HB 1
   ATOM 5858 HG12 . ILE A 213 ? -17.98674 4.00475 -8.54264 1.000 73.26550 H ? A ? 213 HG12 1
   ATOM 5859 HG13 . ILE A 213 ? -17.07274 3.40176 -7.39093 1.000 73.26550 H ? A ? 213 HG13 1
   ATOM 5860 HG21 . ILE A 213 ? -16.08112 6.41592 -8.96623 1.000 72.59694 H ? A ? 213 HG21 1
   ATOM 5861 HG22 . ILE A 213 ? -15.19657 5.77011 -10.11689 1.000 72.59694 H ? A ? 213 HG22 1
   ATOM 5862 HG23 . ILE A 213 ? -16.78124 5.68944 -10.19325 1.000 72.59694 H ? A ? 213 HG23 1
   ATOM 5863 HD11 . ILE A 213 ? -18.34967 5.11989 -6.56050 1.000 70.50476 H ? A ? 213 HD11 1
   ATOM 5864 HD12 . ILE A 213 ? -16.81297 5.51739 -6.49684 1.000 70.50476 H ? A ? 213 HD12 1
   ATOM 5865 HD13 . ILE A 213 ? -17.74028 6.11139 -7.64174 1.000 70.50476 H ? A ? 213 HD13 1
   ATOM 5866 N . ASN A 214 ? -13.90555 2.04527 -10.19277 1.000 59.96121 N ? A ? 214 N 1
   ATOM 5867 CA . ASN A 214 ? -12.65429 2.07252 -10.98447 1.000 59.33451 C ? A ? 214 CA 1
   ATOM 5868 C . ASN A 214 ? -12.24986 0.83798 -11.80768 1.000 62.82991 C ? A ? 214 C 1
   ATOM 5869 O . ASN A 214 ? -11.14288 0.83943 -12.36767 1.000 62.39536 O ? A ? 214 O 1
   ATOM 5870 HA . ASN A 214 ? -12.83348 2.75443 -11.65064 1.000 71.21458 H ? A ? 214 HA 1
   ATOM 5871 CB A ASN A 214 ? -11.46630 2.41605 -10.05356 0.390 58.87598 C ? A ? 214 CB 1
   ATOM 5872 CG A ASN A 214 ? -11.18808 3.91387 -9.94844 0.390 57.49946 C ? A ? 214 CG 1
   ATOM 5873 OD1 A ASN A 214 ? -10.33107 4.44811 -10.65455 0.390 56.14351 O ? A ? 214 OD1 1
   ATOM 5874 ND2 A ASN A 214 ? -11.89483 4.58885 -9.04831 0.390 56.52507 N ? A ? 214 ND2 1
   ATOM 5875 HB2 A ASN A 214 ? -11.66166 2.08725 -9.16214 0.390 70.66435 H ? A ? 214 HB2 1
   ATOM 5876 HB3 A ASN A 214 ? -10.66584 1.98892 -10.39668 0.390 70.66435 H ? A ? 214 HB3 1
   ATOM 5877 HD21 A ASN A 214 ? -11.77326 5.43481 -8.95250 0.390 67.84325 H ? A ? 214 HD21 1
   ATOM 5878 HD22 A ASN A 214 ? -12.47388 4.17980 -8.56150 0.390 67.84325 H ? A ? 214 HD22 1
   ATOM 5879 CB B ASN A 214 ? -11.46525 2.41656 -10.06196 0.423 58.86657 C ? A ? 214 CB 1
   ATOM 5880 CG B ASN A 214 ? -10.73749 3.68451 -10.47192 0.423 57.33976 C ? A ? 214 CG 1
   ATOM 5881 OD1 B ASN A 214 ? -9.54772 3.66092 -10.79505 0.423 55.47605 O ? A ? 214 OD1 1
   ATOM 5882 ND2 B ASN A 214 ? -11.45168 4.80285 -10.45526 0.423 57.44818 N ? A ? 214 ND2 1
   ATOM 5883 HB2 B ASN A 214 ? -11.79436 2.54082 -9.15800 0.422 70.65305 H ? A ? 214 HB2 1
   ATOM 5884 HB3 B ASN A 214 ? -10.82753 1.68604 -10.08537 0.422 70.65305 H ? A ? 214 HB3 1
   ATOM 5885 HD21 B ASN A 214 ? -11.08731 5.54912 -10.67871 0.422 68.95098 H ? A ? 214 HD21 1
   ATOM 5886 HD22 B ASN A 214 ? -12.27888 4.78134 -10.22102 0.422 68.95098 H ? A ? 214 HD22 1
   ATOM 5887 CB C ASN A 214 ? -11.47524 2.43798 -10.05894 0.187 58.87886 C ? A ? 214 CB 1
   ATOM 5888 CG C ASN A 214 ? -11.36913 3.93143 -9.79849 0.187 57.43698 C ? A ? 214 CG 1
   ATOM 5889 OD1 C ASN A 214 ? -12.35519 4.66172 -9.89731 0.187 57.75500 O ? A ? 214 OD1 1
   ATOM 5890 ND2 C ASN A 214 ? -10.16661 4.39310 -9.47267 0.187 55.58521 N ? A ? 214 ND2 1
   ATOM 5891 HB2 C ASN A 214 ? -11.59440 1.99295 -9.20533 0.187 70.66780 H ? A ? 214 HB2 1
   ATOM 5892 HB3 C ASN A 214 ? -10.64750 2.14662 -10.47228 0.187 70.66780 H ? A ? 214 HB3 1
   ATOM 5893 HD21 C ASN A 214 ? -10.05585 5.23138 -9.31574 0.187 66.71542 H ? A ? 214 HD21 1
   ATOM 5894 HD22 C ASN A 214 ? -9.49902 3.85365 -9.41870 0.187 66.71542 H ? A ? 214 HD22 1
   ATOM 5895 N . GLY A 215 ? -13.06656 -0.19077 -11.93514 1.000 64.45225 N ? A ? 215 N 1
   ATOM 5896 CA . GLY A 215 ? -12.78072 -1.22282 -12.91414 1.000 65.11213 C ? A ? 215 CA 1
   ATOM 5897 C . GLY A 215 ? -12.06141 -2.43982 -12.38112 1.000 65.89221 C ? A ? 215 C 1
   ATOM 5898 O . GLY A 215 ? -11.98582 -3.45035 -13.09066 1.000 64.82703 O ? A ? 215 O 1
   ATOM 5899 H . GLY A 215 ? -13.78190 -0.31213 -11.47345 1.000 77.35587 H ? A ? 215 H 1
   ATOM 5900 HA2 . GLY A 215 ? -13.61864 -1.52273 -13.29994 1.000 78.14773 H ? A ? 215 HA2 1
   ATOM 5901 HA3 . GLY A 215 ? -12.22980 -0.83964 -13.61454 1.000 78.14773 H ? A ? 215 HA3 1
   ATOM 5902 N . ASP A 216 ? -11.49560 -2.36548 -11.18033 1.000 66.38557 N ? A ? 216 N 1
   ATOM 5903 CA . ASP A 216 ? -11.19921 -3.58091 -10.43354 1.000 66.17949 C ? A ? 216 CA 1
   ATOM 5904 C . ASP A 216 ? -12.52222 -4.13634 -9.92665 1.000 67.33432 C ? A ? 216 C 1
   ATOM 5905 O . ASP A 216 ? -13.25899 -3.44775 -9.21019 1.000 66.93021 O ? A ? 216 O 1
   ATOM 5906 CB . ASP A 216 ? -10.24266 -3.30568 -9.28013 1.000 67.18885 C ? A ? 216 CB 1
   ATOM 5907 CG . ASP A 216 ? -8.78922 -3.37580 -9.70382 1.000 71.47566 C ? A ? 216 CG 1
   ATOM 5908 OD1 . ASP A 216 ? -8.49273 -4.05298 -10.71056 1.000 75.03148 O ? A ? 216 OD1 1
   ATOM 5909 OD2 . ASP A 216 ? -7.94222 -2.75967 -9.02342 1.000 65.55230 O ? A ? 216 OD2 1
   ATOM 5910 H . ASP A 216 ? -11.27732 -1.63467 -10.78300 1.000 79.67586 H ? A ? 216 H 1
   ATOM 5911 HA . ASP A 216 ? -10.75818 -4.22942 -11.00435 1.000 79.42856 H ? A ? 216 HA 1
   ATOM 5912 HB2 . ASP A 216 ? -10.41247 -2.41615 -8.93255 1.000 80.63979 H ? A ? 216 HB2 1
   ATOM 5913 HB3 . ASP A 216 ? -10.38586 -3.96653 -8.58467 1.000 80.63979 H ? A ? 216 HB3 1
   ATOM 5914 N A ARG A 217 ? -12.83723 -5.37786 -10.31456 0.508 65.33382 N ? A ? 217 N 1
   ATOM 5915 CA A ARG A 217 ? -14.15793 -5.94061 -10.06174 0.508 62.91567 C ? A ? 217 CA 1
   ATOM 5916 C A ARG A 217 ? -14.10995 -7.41428 -9.67312 0.508 61.55844 C ? A ? 217 C 1
   ATOM 5917 O A ARG A 217 ? -15.17251 -8.03052 -9.51814 0.508 61.20152 O ? A ? 217 O 1
   ATOM 5918 CB A ARG A 217 ? -15.04228 -5.76429 -11.30719 0.508 62.43618 C ? A ? 217 CB 1
   ATOM 5919 CG A ARG A 217 ? -16.48837 -5.39567 -11.01797 0.508 62.03132 C ? A ? 217 CG 1
   ATOM 5920 CD A ARG A 217 ? -17.31422 -5.28042 -12.30434 0.508 61.15985 C ? A ? 217 CD 1
   ATOM 5921 NE A ARG A 217 ? -18.62174 -4.68327 -12.05212 0.508 59.73534 N ? A ? 217 NE 1
   ATOM 5922 CZ A ARG A 217 ? -19.71137 -5.36110 -11.71359 0.508 59.60246 C ? A ? 217 CZ 1
   ATOM 5923 NH1 A ARG A 217 ? -19.70703 -6.68114 -11.62318 0.508 60.62412 N ? A ? 217 NH1 1
   ATOM 5924 NH2 A ARG A 217 ? -20.83343 -4.69610 -11.45353 0.508 60.33037 N ? A ? 217 NH2 1
   ATOM 5925 H A ARG A 217 ? -12.30104 -5.91029 -10.72520 0.508 78.41376 H ? A ? 217 H 1
   ATOM 5926 HA A ARG A 217 ? -14.56620 -5.46461 -9.32172 0.508 75.51197 H ? A ? 217 HA 1
   ATOM 5927 HB2 A ARG A 217 ? -14.66534 -5.05756 -11.85431 0.508 74.93659 H ? A ? 217 HB2 1
   ATOM 5928 HB3 A ARG A 217 ? -15.04765 -6.59912 -11.80109 0.508 74.93659 H ? A ? 217 HB3 1
   ATOM 5929 HG2 A ARG A 217 ? -16.88837 -6.08152 -10.46073 0.508 74.45075 H ? A ? 217 HG2 1
   ATOM 5930 HG3 A ARG A 217 ? -16.51566 -4.54001 -10.56190 0.508 74.45075 H ? A ? 217 HG3 1
   ATOM 5931 HD2 A ARG A 217 ? -16.84127 -4.72076 -12.93994 0.508 73.40499 H ? A ? 217 HD2 1
   ATOM 5932 HD3 A ARG A 217 ? -17.45040 -6.16503 -12.67828 0.508 73.40499 H ? A ? 217 HD3 1
   ATOM 5933 HE A ARG A 217 ? -18.69127 -3.82950 -12.12847 0.508 71.69558 H ? A ? 217 HE 1
   ATOM 5934 HH11 A ARG A 217 ? -18.98603 -7.12090 -11.78556 0.508 72.76212 H ? A ? 217 HH11 1
   ATOM 5935 HH12 A ARG A 217 ? -20.42521 -7.09937 -11.40203 0.508 72.76212 H ? A ? 217 HH12 1
   ATOM 5936 HH21 A ARG A 217 ? -20.84653 -3.83779 -11.50575 0.508 72.40962 H ? A ? 217 HH21 1
   ATOM 5937 HH22 A ARG A 217 ? -21.54588 -5.12441 -11.23315 0.508 72.40962 H ? A ? 217 HH22 1
   ATOM 5938 N C ARG A 217 ? -12.81459 -5.37823 -10.28167 0.492 65.34049 N ? A ? 217 N 1
   ATOM 5939 CA C ARG A 217 ? -14.14215 -5.91919 -10.01917 0.492 62.92611 C ? A ? 217 CA 1
   ATOM 5940 C C ARG A 217 ? -14.10183 -7.40766 -9.69855 0.492 61.55970 C ? A ? 217 C 1
   ATOM 5941 O C ARG A 217 ? -15.16861 -8.02906 -9.61547 0.492 61.24396 O ? A ? 217 O 1
   ATOM 5942 CB C ARG A 217 ? -15.02807 -5.63750 -11.24076 0.492 62.40679 C ? A ? 217 CB 1
   ATOM 5943 CG C ARG A 217 ? -16.51787 -5.56755 -10.96524 0.492 62.00975 C ? A ? 217 CG 1
   ATOM 5944 CD C ARG A 217 ? -17.31776 -5.41717 -12.26538 0.492 61.17050 C ? A ? 217 CD 1
   ATOM 5945 NE C ARG A 217 ? -18.72809 -5.14553 -12.00807 0.492 59.79498 N ? A ? 217 NE 1
   ATOM 5946 CZ C ARG A 217 ? -19.27456 -3.93598 -11.99077 0.492 60.21625 C ? A ? 217 CZ 1
   ATOM 5947 NH1 C ARG A 217 ? -18.56762 -2.85095 -12.26384 0.492 60.65127 N ? A ? 217 NH1 1
   ATOM 5948 NH2 C ARG A 217 ? -20.56415 -3.81212 -11.69030 0.492 60.53579 N ? A ? 217 NH2 1
   ATOM 5949 H C ARG A 217 ? -12.27322 -5.92215 -10.66984 0.492 78.42176 H ? A ? 217 H 1
   ATOM 5950 HA C ARG A 217 ? -14.54613 -5.48452 -9.25186 0.492 75.52450 H ? A ? 217 HA 1
   ATOM 5951 HB2 C ARG A 217 ? -14.76408 -4.78402 -11.61861 0.492 74.90132 H ? A ? 217 HB2 1
   ATOM 5952 HB3 C ARG A 217 ? -14.88741 -6.34511 -11.88914 0.492 74.90132 H ? A ? 217 HB3 1
   ATOM 5953 HG2 C ARG A 217 ? -16.80249 -6.38296 -10.52365 0.492 74.42488 H ? A ? 217 HG2 1
   ATOM 5954 HG3 C ARG A 217 ? -16.70544 -4.80156 -10.40045 0.492 74.42488 H ? A ? 217 HG3 1
   ATOM 5955 HD2 C ARG A 217 ? -16.95553 -4.67897 -12.77992 0.492 73.41777 H ? A ? 217 HD2 1
   ATOM 5956 HD3 C ARG A 217 ? -17.25539 -6.23958 -12.77593 0.492 73.41777 H ? A ? 217 HD3 1
   ATOM 5957 HE C ARG A 217 ? -19.24257 -5.81782 -11.85664 0.492 71.76715 H ? A ? 217 HE 1
   ATOM 5958 HH11 C ARG A 217 ? -17.73277 -2.91941 -12.45862 0.492 72.79470 H ? A ? 217 HH11 1
   ATOM 5959 HH12 C ARG A 217 ? -18.94311 -2.07745 -12.24651 0.492 72.79470 H ? A ? 217 HH12 1
   ATOM 5960 HH21 C ARG A 217 ? -21.03276 -4.51045 -11.51042 0.492 72.65612 H ? A ? 217 HH21 1
   ATOM 5961 HH22 C ARG A 217 ? -20.92947 -3.03371 -11.67586 0.492 72.65612 H ? A ? 217 HH22 1
   ATOM 5962 N . TRP A 218 ? -12.92169 -7.99334 -9.48113 1.000 62.84145 N ? A ? 218 N 1
   ATOM 5963 CA . TRP A 218 ? -12.82256 -9.44304 -9.34210 1.000 62.99084 C ? A ? 218 CA 1
   ATOM 5964 C . TRP A 218 ? -13.33467 -9.94687 -7.99907 1.000 62.85014 C ? A ? 218 C 1
   ATOM 5965 O . TRP A 218 ? -13.84466 -11.06968 -7.92107 1.000 61.87209 O ? A ? 218 O 1
   ATOM 5966 CB . TRP A 218 ? -11.37209 -9.88488 -9.55097 1.000 64.60092 C ? A ? 218 CB 1
   ATOM 5967 CG . TRP A 218 ? -10.37197 -9.32799 -8.56984 1.000 66.20944 C ? A ? 218 CG 1
   ATOM 5968 CD1 . TRP A 218 ? -9.51884 -8.28154 -8.77175 1.000 67.00283 C ? A ? 218 CD1 1
   ATOM 5969 CD2 . TRP A 218 ? -10.10774 -9.80945 -7.24790 1.000 66.54575 C ? A ? 218 CD2 1
   ATOM 5970 NE1 . TRP A 218 ? -8.74340 -8.07900 -7.65646 1.000 65.86074 N ? A ? 218 NE1 1
   ATOM 5971 CE2 . TRP A 218 ? -9.08648 -9.00296 -6.70550 1.000 65.25499 C ? A ? 218 CE2 1
   ATOM 5972 CE3 . TRP A 218 ? -10.63690 -10.84206 -6.46920 1.000 65.86107 C ? A ? 218 CE3 1
   ATOM 5973 CZ2 . TRP A 218 ? -8.58605 -9.19740 -5.42265 1.000 66.15839 C ? A ? 218 CZ2 1
   ATOM 5974 CZ3 . TRP A 218 ? -10.13906 -11.03517 -5.20038 1.000 67.70934 C ? A ? 218 CZ3 1
   ATOM 5975 CH2 . TRP A 218 ? -9.12449 -10.21523 -4.68638 1.000 68.05991 C ? A ? 218 CH2 1
   ATOM 5976 HA . TRP A 218 ? -13.37561 -9.84801 -10.02841 1.000 75.60217 H ? A ? 218 HA 1
   ATOM 5977 HB2 . TRP A 218 ? -11.33533 -10.85172 -9.48186 1.000 77.53427 H ? A ? 218 HB2 1
   ATOM 5978 HB3 . TRP A 218 ? -11.09298 -9.60475 -10.43670 1.000 77.53427 H ? A ? 218 HB3 1
   ATOM 5979 HD1 . TRP A 218 ? -9.46980 -7.77821 -9.55224 1.000 80.41657 H ? A ? 218 HD1 1
   ATOM 5980 HE1 . TRP A 218 ? -8.14099 -7.47143 -7.56946 1.000 79.04606 H ? A ? 218 HE1 1
   ATOM 5981 HE3 . TRP A 218 ? -11.31225 -11.38820 -6.80166 1.000 79.04645 H ? A ? 218 HE3 1
   ATOM 5982 HZ2 . TRP A 218 ? -7.91191 -8.65644 -5.07944 1.000 79.40324 H ? A ? 218 HZ2 1
   ATOM 5983 HZ3 . TRP A 218 ? -10.48176 -11.72165 -4.67483 1.000 81.26438 H ? A ? 218 HZ3 1
   ATOM 5984 HH2 . TRP A 218 ? -8.81057 -10.36750 -3.82431 1.000 81.68506 H ? A ? 218 HH2 1
   ATOM 5985 H A TRP A 218 ? -12.17198 -7.57526 -9.42876 0.508 75.42291 H ? A ? 218 H 1
   ATOM 5986 H C TRP A 218 ? -12.17237 -7.57716 -9.41103 0.492 75.42291 H ? A ? 218 H 1
   ATOM 5987 N . PHE A 219 ? -13.20580 -9.14632 -6.93963 1.000 59.69439 N ? A ? 219 N 1
   ATOM 5988 CA . PHE A 219 ? -13.58125 -9.55690 -5.59237 1.000 59.76461 C ? A ? 219 CA 1
   ATOM 5989 C . PHE A 219 ? -15.08834 -9.69746 -5.40718 1.000 60.23730 C ? A ? 219 C 1
   ATOM 5990 O . PHE A 219 ? -15.51743 -10.26438 -4.39493 1.000 56.98215 O ? A ? 219 O 1
   ATOM 5991 H . PHE A 219 ? -12.89689 -8.34463 -6.97792 1.000 71.64643 H ? A ? 219 H 1
   ATOM 5992 HA . PHE A 219 ? -13.18721 -10.42545 -5.41559 1.000 71.73071 H ? A ? 219 HA 1
   ATOM 5993 CB A PHE A 219 ? -13.05121 -8.52816 -4.59339 0.228 57.48447 C ? A ? 219 CB 1
   ATOM 5994 CG A PHE A 219 ? -13.56432 -7.13828 -4.85080 0.228 55.85452 C ? A ? 219 CG 1
   ATOM 5995 CD1 A PHE A 219 ? -12.84195 -6.24657 -5.62855 0.228 56.92550 C ? A ? 219 CD1 1
   ATOM 5996 CD2 A PHE A 219 ? -14.78817 -6.73666 -4.34558 0.228 55.80773 C ? A ? 219 CD2 1
   ATOM 5997 CE1 A PHE A 219 ? -13.32562 -4.97493 -5.88152 0.228 55.80834 C ? A ? 219 CE1 1
   ATOM 5998 CE2 A PHE A 219 ? -15.27592 -5.46914 -4.59410 0.228 55.39504 C ? A ? 219 CE2 1
   ATOM 5999 CZ A PHE A 219 ? -14.54416 -4.58641 -5.36135 0.228 54.70620 C ? A ? 219 CZ 1
   ATOM 6000 HB2 A PHE A 219 ? -13.32528 -8.78731 -3.69973 0.228 68.99453 H ? A ? 219 HB2 1
   ATOM 6001 HB3 A PHE A 219 ? -12.08314 -8.50471 -4.64979 0.228 68.99453 H ? A ? 219 HB3 1
   ATOM 6002 HD1 A PHE A 219 ? -12.02282 -6.50597 -5.98441 0.228 68.32377 H ? A ? 219 HD1 1
   ATOM 6003 HD2 A PHE A 219 ? -15.28893 -7.32837 -3.83175 0.228 66.98245 H ? A ? 219 HD2 1
   ATOM 6004 HE1 A PHE A 219 ? -12.83080 -4.38310 -6.40094 0.228 66.98318 H ? A ? 219 HE1 1
   ATOM 6005 HE2 A PHE A 219 ? -16.09784 -5.21038 -4.24426 0.228 66.48722 H ? A ? 219 HE2 1
   ATOM 6006 HZ A PHE A 219 ? -14.87086 -3.73173 -5.52778 0.228 65.66061 H ? A ? 219 HZ 1
   ATOM 6007 CB B PHE A 219 ? -13.01786 -8.56484 -4.56280 0.772 57.45353 C ? A ? 219 CB 1
   ATOM 6008 CG B PHE A 219 ? -13.18102 -7.12680 -4.95686 0.772 55.65800 C ? A ? 219 CG 1
   ATOM 6009 CD1 B PHE A 219 ? -14.36247 -6.45617 -4.70129 0.772 54.90488 C ? A ? 219 CD1 1
   ATOM 6010 CD2 B PHE A 219 ? -12.15429 -6.44931 -5.59665 0.772 56.67151 C ? A ? 219 CD2 1
   ATOM 6011 CE1 B PHE A 219 ? -14.51919 -5.13384 -5.07275 0.772 54.44448 C ? A ? 219 CE1 1
   ATOM 6012 CE2 B PHE A 219 ? -12.30616 -5.12835 -5.97673 0.772 55.80602 C ? A ? 219 CE2 1
   ATOM 6013 CZ B PHE A 219 ? -13.48981 -4.46964 -5.71332 0.772 55.73517 C ? A ? 219 CZ 1
   ATOM 6014 HB2 B PHE A 219 ? -13.47928 -8.69488 -3.71955 0.772 68.95740 H ? A ? 219 HB2 1
   ATOM 6015 HB3 B PHE A 219 ? -12.06947 -8.73557 -4.45179 0.772 68.95740 H ? A ? 219 HB3 1
   ATOM 6016 HD1 B PHE A 219 ? -15.05978 -6.89957 -4.27461 0.772 65.89903 H ? A ? 219 HD1 1
   ATOM 6017 HD2 B PHE A 219 ? -11.35364 -6.88864 -5.77233 0.772 68.01898 H ? A ? 219 HD2 1
   ATOM 6018 HE1 B PHE A 219 ? -15.31685 -4.69124 -4.89179 0.772 65.34655 H ? A ? 219 HE1 1
   ATOM 6019 HE2 B PHE A 219 ? -11.61220 -4.68497 -6.40886 0.772 66.98040 H ? A ? 219 HE2 1
   ATOM 6020 HZ B PHE A 219 ? -13.59479 -3.58085 -5.96617 0.772 66.89537 H ? A ? 219 HZ 1
   ATOM 6021 N C LEU A 220 ? -15.89565 -9.19735 -6.34065 0.824 58.14953 N ? A ? 220 N 1
   ATOM 6022 CA C LEU A 220 ? -17.34010 -9.25564 -6.17856 0.824 58.56128 C ? A ? 220 CA 1
   ATOM 6023 C C LEU A 220 ? -17.83349 -10.69687 -6.28281 0.824 57.92089 C ? A ? 220 C 1
   ATOM 6024 O C LEU A 220 ? -17.13241 -11.59077 -6.76417 0.824 57.88669 O ? A ? 220 O 1
   ATOM 6025 CB C LEU A 220 ? -18.04740 -8.39841 -7.22680 0.824 58.01438 C ? A ? 220 CB 1
   ATOM 6026 CG C LEU A 220 ? -17.61091 -6.94794 -7.43143 0.824 58.48410 C ? A ? 220 CG 1
   ATOM 6027 CD1 C LEU A 220 ? -18.61123 -6.24710 -8.34692 0.824 61.20559 C ? A ? 220 CD1 1
   ATOM 6028 CD2 C LEU A 220 ? -17.46968 -6.19155 -6.12745 0.824 57.08189 C ? A ? 220 CD2 1
   ATOM 6029 H C LEU A 220 ? -15.63195 -8.82335 -7.06879 0.824 69.79261 H ? A ? 220 H 1
   ATOM 6030 HA C LEU A 220 ? -17.57001 -8.90873 -5.30238 0.824 70.28670 H ? A ? 220 HA 1
   ATOM 6031 HB2 C LEU A 220 ? -17.93579 -8.83952 -8.08347 0.824 69.63043 H ? A ? 220 HB2 1
   ATOM 6032 HB3 C LEU A 220 ? -18.98730 -8.36868 -6.98892 0.824 69.63043 H ? A ? 220 HB3 1
   ATOM 6033 HG C LEU A 220 ? -16.73183 -6.94804 -7.84145 0.824 70.19409 H ? A ? 220 HG 1
   ATOM 6034 HD11 C LEU A 220 ? -18.30004 -5.34545 -8.52323 0.824 73.45987 H ? A ? 220 HD11 1
   ATOM 6035 HD12 C LEU A 220 ? -18.67904 -6.74213 -9.17833 0.824 73.45987 H ? A ? 220 HD12 1
   ATOM 6036 HD13 C LEU A 220 ? -19.47548 -6.21872 -7.90741 0.824 73.45987 H ? A ? 220 HD13 1
   ATOM 6037 HD21 C LEU A 220 ? -17.34830 -5.24880 -6.32078 0.824 68.51144 H ? A ? 220 HD21 1
   ATOM 6038 HD22 C LEU A 220 ? -18.27298 -6.32014 -5.59917 0.824 68.51144 H ? A ? 220 HD22 1
   ATOM 6039 HD23 C LEU A 220 ? -16.69938 -6.53243 -5.64647 0.824 68.51144 H ? A ? 220 HD23 1
   ATOM 6040 N D LEU A 220 ? -15.89176 -9.19978 -6.34311 0.176 58.08160 N ? A ? 220 N 1
   ATOM 6041 CA D LEU A 220 ? -17.33952 -9.24080 -6.20121 0.176 58.54635 C ? A ? 220 CA 1
   ATOM 6042 C D LEU A 220 ? -17.85040 -10.67237 -6.35012 0.176 58.05908 C ? A ? 220 C 1
   ATOM 6043 O D LEU A 220 ? -17.18059 -11.54772 -6.90522 0.176 58.13592 O ? A ? 220 O 1
   ATOM 6044 CB D LEU A 220 ? -17.99615 -8.33018 -7.23898 0.176 58.14735 C ? A ? 220 CB 1
   ATOM 6045 CG D LEU A 220 ? -19.04158 -7.30796 -6.78001 0.176 59.15237 C ? A ? 220 CG 1
   ATOM 6046 CD1 D LEU A 220 ? -20.33493 -7.98955 -6.36241 0.176 60.07524 C ? A ? 220 CD1 1
   ATOM 6047 CD2 D LEU A 220 ? -18.50812 -6.43759 -5.64664 0.176 58.47398 C ? A ? 220 CD2 1
   ATOM 6048 H D LEU A 220 ? -15.62097 -8.83197 -7.07180 0.176 69.71109 H ? A ? 220 H 1
   ATOM 6049 HA D LEU A 220 ? -17.59284 -8.92410 -5.32005 0.176 70.26879 H ? A ? 220 HA 1
   ATOM 6050 HB2 D LEU A 220 ? -17.28931 -7.82412 -7.66933 0.176 69.78999 H ? A ? 220 HB2 1
   ATOM 6051 HB3 D LEU A 220 ? -18.43772 -8.90071 -7.88737 0.176 69.78999 H ? A ? 220 HB3 1
   ATOM 6052 HG D LEU A 220 ? -19.23948 -6.72805 -7.53197 0.176 70.99602 H ? A ? 220 HG 1
   ATOM 6053 HD11 D LEU A 220 ? -21.03283 -7.32065 -6.28235 0.176 72.10345 H ? A ? 220 HD11 1
   ATOM 6054 HD12 D LEU A 220 ? -20.57912 -8.64337 -7.03605 0.176 72.10345 H ? A ? 220 HD12 1
   ATOM 6055 HD13 D LEU A 220 ? -20.19875 -8.42934 -5.50863 0.176 72.10345 H ? A ? 220 HD13 1
   ATOM 6056 HD21 D LEU A 220 ? -19.08649 -5.66595 -5.54197 0.176 70.18195 H ? A ? 220 HD21 1
   ATOM 6057 HD22 D LEU A 220 ? -18.49807 -6.95699 -4.82748 0.176 70.18195 H ? A ? 220 HD22 1
   ATOM 6058 HD23 D LEU A 220 ? -17.60845 -6.14924 -5.86653 0.176 70.18195 H ? A ? 220 HD23 1
   ATOM 6059 N C ASN A 221 ? -19.05686 -10.91781 -5.80507 0.824 59.59149 N ? A ? 221 N 1
   ATOM 6060 CA C ASN A 221 ? -19.68497 -12.22843 -5.88002 0.824 59.74522 C ? A ? 221 CA 1
   ATOM 6061 C C ASN A 221 ? -21.19211 -12.05118 -6.02440 0.824 60.35571 C ? A ? 221 C 1
   ATOM 6062 O C ASN A 221 ? -21.71670 -10.93381 -6.01251 0.824 60.62084 O ? A ? 221 O 1
   ATOM 6063 CB C ASN A 221 ? -19.32957 -13.09155 -4.65681 0.824 60.86202 C ? A ? 221 CB 1
   ATOM 6064 CG C ASN A 221 ? -19.68854 -12.43092 -3.32907 0.824 59.62531 C ? A ? 221 CG 1
   ATOM 6065 OD1 C ASN A 221 ? -20.58769 -11.59570 -3.25129 0.824 60.59508 O ? A ? 221 OD1 1
   ATOM 6066 ND2 C ASN A 221 ? -18.98125 -12.81972 -2.27078 0.824 61.71386 N ? A ? 221 ND2 1
   ATOM 6067 H C ASN A 221 ? -19.54521 -10.31734 -5.43016 0.824 71.52296 H ? A ? 221 H 1
   ATOM 6068 HA C ASN A 221 ? -19.35880 -12.68009 -6.67407 0.824 71.70743 H ? A ? 221 HA 1
   ATOM 6069 HB2 C ASN A 221 ? -19.81363 -13.93027 -4.71270 0.824 73.04759 H ? A ? 221 HB2 1
   ATOM 6070 HB3 C ASN A 221 ? -18.37417 -13.25922 -4.65741 0.824 73.04759 H ? A ? 221 HB3 1
   ATOM 6071 HD21 C ASN A 221 ? -19.14206 -12.47943 -1.49751 0.824 74.06980 H ? A ? 221 HD21 1
   ATOM 6072 HD22 C ASN A 221 ? -18.36342 -13.41122 -2.36022 0.824 74.06980 H ? A ? 221 HD22 1
   ATOM 6073 N D ASN A 221 ? -19.05737 -10.90530 -5.83427 0.176 59.49880 N ? A ? 221 N 1
   ATOM 6074 CA D ASN A 221 ? -19.68419 -12.21837 -5.87447 0.176 59.70915 C ? A ? 221 CA 1
   ATOM 6075 C D ASN A 221 ? -21.18228 -12.04823 -6.09578 0.176 60.33996 C ? A ? 221 C 1
   ATOM 6076 O D ASN A 221 ? -21.69712 -10.92916 -6.19202 0.176 60.48953 O ? A ? 221 O 1
   ATOM 6077 CB D ASN A 221 ? -19.40946 -13.00059 -4.58392 0.176 60.83652 C ? A ? 221 CB 1
   ATOM 6078 CG D ASN A 221 ? -17.93023 -13.11968 -4.27764 0.176 60.68470 C ? A ? 221 CG 1
   ATOM 6079 OD1 D ASN A 221 ? -17.14155 -13.54558 -5.12053 0.176 60.38746 O ? A ? 221 OD1 1
   ATOM 6080 ND2 D ASN A 221 ? -17.54448 -12.73145 -3.06840 0.176 60.84512 N ? A ? 221 ND2 1
   ATOM 6081 H D ASN A 221 ? -19.53862 -10.30534 -5.44951 0.176 71.41173 H ? A ? 221 H 1
   ATOM 6082 HA D ASN A 221 ? -19.31877 -12.71388 -6.62403 0.176 71.66414 H ? A ? 221 HA 1
   ATOM 6083 HB2 D ASN A 221 ? -19.83436 -12.54443 -3.84076 0.176 73.01699 H ? A ? 221 HB2 1
   ATOM 6084 HB3 D ASN A 221 ? -19.77073 -13.89631 -4.67370 0.176 73.01699 H ? A ? 221 HB3 1
   ATOM 6085 HD21 D ASN A 221 ? -16.71521 -12.77924 -2.84560 0.176 73.02732 H ? A ? 221 HD21 1
   ATOM 6086 HD22 D ASN A 221 ? -18.12381 -12.43211 -2.50770 0.176 73.02732 H ? A ? 221 HD22 1
   ATOM 6087 N . ARG A 222 ? -21.88515 -13.18033 -6.17836 1.000 59.95986 N ? A ? 222 N 1
   ATOM 6088 CA . ARG A 222 ? -23.33578 -13.18571 -6.31714 1.000 61.62733 C ? A ? 222 CA 1
   ATOM 6089 C . ARG A 222 ? -24.04659 -13.15783 -4.97257 1.000 63.90388 C ? A ? 222 C 1
   ATOM 6090 O . ARG A 222 ? -25.23846 -12.83137 -4.92904 1.000 64.86480 O ? A ? 222 O 1
   ATOM 6091 HA . ARG A 222 ? -23.60558 -12.39843 -6.81543 1.000 73.96597 H ? A ? 222 HA 1
   ATOM 6092 CB A ARG A 222 ? -23.77691 -14.42215 -7.09597 0.430 62.37947 C ? A ? 222 CB 1
   ATOM 6093 CG A ARG A 222 ? -23.52525 -15.73869 -6.36215 0.430 61.41670 C ? A ? 222 CG 1
   ATOM 6094 CD A ARG A 222 ? -23.90435 -16.93389 -7.22562 0.430 60.66154 C ? A ? 222 CD 1
   ATOM 6095 NE A ARG A 222 ? -23.82528 -18.20573 -6.51317 0.430 59.01386 N ? A ? 222 NE 1
   ATOM 6096 CZ A ARG A 222 ? -22.73075 -18.95042 -6.41309 0.430 58.69384 C ? A ? 222 CZ 1
   ATOM 6097 NH1 A ARG A 222 ? -21.57567 -18.55632 -6.92320 0.430 59.09208 N ? A ? 222 NH1 1
   ATOM 6098 NH2 A ARG A 222 ? -22.79723 -20.11974 -5.78321 0.430 57.71291 N ? A ? 222 NH2 1
   ATOM 6099 HB2 A ARG A 222 ? -24.72917 -14.35763 -7.26898 0.430 74.86853 H ? A ? 222 HB2 1
   ATOM 6100 HB3 A ARG A 222 ? -23.28885 -14.45280 -7.93368 0.430 74.86853 H ? A ? 222 HB3 1
   ATOM 6101 HG2 A ARG A 222 ? -22.58370 -15.80859 -6.13967 0.430 73.71322 H ? A ? 222 HG2 1
   ATOM 6102 HG3 A ARG A 222 ? -24.06004 -15.76396 -5.55328 0.430 73.71322 H ? A ? 222 HG3 1
   ATOM 6103 HD2 A ARG A 222 ? -24.81688 -16.82185 -7.53485 0.430 72.80702 H ? A ? 222 HD2 1
   ATOM 6104 HD3 A ARG A 222 ? -23.30044 -16.97881 -7.98336 0.430 72.80702 H ? A ? 222 HD3 1
   ATOM 6105 HE A ARG A 222 ? -24.53967 -18.49347 -6.13049 0.430 70.82980 H ? A ? 222 HE 1
   ATOM 6106 HH11 A ARG A 222 ? -21.52113 -17.80140 -7.33151 0.430 70.92367 H ? A ? 222 HH11 1
   ATOM 6107 HH12 A ARG A 222 ? -20.87923 -19.05502 -6.84654 0.430 70.92367 H ? A ? 222 HH12 1
   ATOM 6108 HH21 A ARG A 222 ? -23.54287 -20.38515 -5.44679 0.430 69.26867 H ? A ? 222 HH21 1
   ATOM 6109 HH22 A ARG A 222 ? -22.09459 -20.61052 -5.71230 0.430 69.26867 H ? A ? 222 HH22 1
   ATOM 6110 CB B ARG A 222 ? -23.78169 -14.41271 -7.10710 0.491 62.37137 C ? A ? 222 CB 1
   ATOM 6111 CG B ARG A 222 ? -23.23576 -15.72881 -6.57634 0.491 61.39832 C ? A ? 222 CG 1
   ATOM 6112 CD B ARG A 222 ? -23.83691 -16.91382 -7.32095 0.491 60.65497 C ? A ? 222 CD 1
   ATOM 6113 NE B ARG A 222 ? -25.08818 -17.36599 -6.72207 0.491 60.56936 N ? A ? 222 NE 1
   ATOM 6114 CZ B ARG A 222 ? -25.24361 -18.50894 -6.06353 0.491 59.21884 C ? A ? 222 CZ 1
   ATOM 6115 NH1 B ARG A 222 ? -24.25237 -19.37603 -5.93278 0.491 57.96983 N ? A ? 222 NH1 1
   ATOM 6116 NH2 B ARG A 222 ? -26.42670 -18.79080 -5.52583 0.491 58.39086 N ? A ? 222 NH2 1
   ATOM 6117 HB2 B ARG A 222 ? -24.74997 -14.46367 -7.08009 0.491 74.85881 H ? A ? 222 HB2 1
   ATOM 6118 HB3 B ARG A 222 ? -23.47992 -14.31751 -8.02403 0.491 74.85881 H ? A ? 222 HB3 1
   ATOM 6119 HG2 B ARG A 222 ? -22.27313 -15.74959 -6.69394 0.491 73.69115 H ? A ? 222 HG2 1
   ATOM 6120 HG3 B ARG A 222 ? -23.45700 -15.81394 -5.63576 0.491 73.69115 H ? A ? 222 HG3 1
   ATOM 6121 HD2 B ARG A 222 ? -24.01752 -16.65484 -8.23812 0.491 72.79913 H ? A ? 222 HD2 1
   ATOM 6122 HD3 B ARG A 222 ? -23.20900 -17.65293 -7.30243 0.491 72.79913 H ? A ? 222 HD3 1
   ATOM 6123 HE B ARG A 222 ? -25.77541 -16.85507 -6.80127 0.491 72.69641 H ? A ? 222 HE 1
   ATOM 6124 HH11 B ARG A 222 ? -23.48369 -19.20578 -6.27880 0.491 69.57696 H ? A ? 222 HH11 1
   ATOM 6125 HH12 B ARG A 222 ? -24.37694 -20.10974 -5.50179 0.491 69.57696 H ? A ? 222 HH12 1
   ATOM 6126 HH21 B ARG A 222 ? -27.07895 -18.23617 -5.60683 0.491 70.08220 H ? A ? 222 HH21 1
   ATOM 6127 HH22 B ARG A 222 ? -26.53959 -19.52770 -5.09708 0.491 70.08220 H ? A ? 222 HH22 1
   ATOM 6128 CB C ARG A 222 ? -23.77569 -14.41922 -7.11650 0.079 62.40973 C ? A ? 222 CB 1
   ATOM 6129 CG C ARG A 222 ? -25.27353 -14.75889 -7.07479 0.079 62.79638 C ? A ? 222 CG 1
   ATOM 6130 CD C ARG A 222 ? -26.14299 -13.68961 -7.71669 0.079 63.11793 C ? A ? 222 CD 1
   ATOM 6131 NE C ARG A 222 ? -27.49906 -14.17383 -7.95517 0.079 63.77007 N ? A ? 222 NE 1
   ATOM 6132 CZ C ARG A 222 ? -28.46012 -14.20981 -7.04085 0.079 64.16801 C ? A ? 222 CZ 1
   ATOM 6133 NH1 C ARG A 222 ? -28.25551 -13.78761 -5.80378 0.079 64.37484 N ? A ? 222 NH1 1
   ATOM 6134 NH2 C ARG A 222 ? -29.65631 -14.68527 -7.37583 0.079 63.34426 N ? A ? 222 NH2 1
   ATOM 6135 H C ARG A 222 ? -21.53238 -13.96416 -6.20570 0.824 71.96500 H ? A ? 222 H 1
   ATOM 6136 HB2 C ARG A 222 ? -23.54168 -14.27530 -8.04679 0.079 74.90484 H ? A ? 222 HB2 1
   ATOM 6137 HB3 C ARG A 222 ? -23.29881 -15.18946 -6.76979 0.079 74.90484 H ? A ? 222 HB3 1
   ATOM 6138 HG2 C ARG A 222 ? -25.42199 -15.59038 -7.55174 0.079 75.36882 H ? A ? 222 HG2 1
   ATOM 6139 HG3 C ARG A 222 ? -25.55015 -14.85303 -6.14985 0.079 75.36882 H ? A ? 222 HG3 1
   ATOM 6140 HD2 C ARG A 222 ? -26.19301 -12.92042 -7.12784 0.079 75.75468 H ? A ? 222 HD2 1
   ATOM 6141 HD3 C ARG A 222 ? -25.75739 -13.43094 -8.56833 0.079 75.75468 H ? A ? 222 HD3 1
   ATOM 6142 HE C ARG A 222 ? -27.68890 -14.45613 -8.74502 0.079 76.53726 H ? A ? 222 HE 1
   ATOM 6143 HH11 C ARG A 222 ? -27.48511 -13.48063 -5.57609 0.079 77.26298 H ? A ? 222 HH11 1
   ATOM 6144 HH12 C ARG A 222 ? -28.89291 -13.82015 -5.22736 0.079 77.26298 H ? A ? 222 HH12 1
   ATOM 6145 HH21 C ARG A 222 ? -29.79921 -14.96450 -8.17659 0.079 76.02629 H ? A ? 222 HH21 1
   ATOM 6146 HH22 C ARG A 222 ? -30.28683 -14.71346 -6.79166 0.079 76.02629 H ? A ? 222 HH22 1
   ATOM 6147 H D ARG A 222 ? -21.53736 -13.96654 -6.15578 0.176 71.96500 H ? A ? 222 H 1
   ATOM 6148 N . PHE A 223 ? -23.34971 -13.49666 -3.88942 1.000 63.58462 N ? A ? 223 N 1
   ATOM 6149 CA . PHE A 223 ? -23.98508 -13.68588 -2.59696 1.000 64.17684 C ? A ? 223 CA 1
   ATOM 6150 C . PHE A 223 ? -24.32308 -12.34807 -1.95313 1.000 66.70944 C ? A ? 223 C 1
   ATOM 6151 O . PHE A 223 ? -23.77845 -11.29673 -2.30167 1.000 64.79638 O ? A ? 223 O 1
   ATOM 6152 H . PHE A 223 ? -22.49912 -13.62326 -3.88078 1.000 76.31471 H ? A ? 223 H 1
   ATOM 6153 HA . PHE A 223 ? -24.81201 -14.17527 -2.72956 1.000 77.02538 H ? A ? 223 HA 1
   ATOM 6154 CB A PHE A 223 ? -23.09123 -14.50239 -1.66269 0.388 63.96976 C ? A ? 223 CB 1
   ATOM 6155 CG A PHE A 223 ? -23.82867 -15.11778 -0.50413 0.388 64.66017 C ? A ? 223 CG 1
   ATOM 6156 CD1 A PHE A 223 ? -24.41729 -16.36629 -0.62717 0.388 65.09574 C ? A ? 223 CD1 1
   ATOM 6157 CD2 A PHE A 223 ? -23.93498 -14.45017 0.70576 0.388 65.70634 C ? A ? 223 CD2 1
   ATOM 6158 CE1 A PHE A 223 ? -25.09622 -16.93792 0.43402 0.388 66.09368 C ? A ? 223 CE1 1
   ATOM 6159 CE2 A PHE A 223 ? -24.61228 -15.01865 1.77064 0.388 65.67357 C ? A ? 223 CE2 1
   ATOM 6160 CZ A PHE A 223 ? -25.19314 -16.26305 1.63347 0.388 66.26742 C ? A ? 223 CZ 1
   ATOM 6161 HB2 A PHE A 223 ? -22.68391 -15.22167 -2.17026 0.388 76.77689 H ? A ? 223 HB2 1
   ATOM 6162 HB3 A PHE A 223 ? -22.40408 -13.92094 -1.30123 0.388 76.77689 H ? A ? 223 HB3 1
   ATOM 6163 HD1 A PHE A 223 ? -24.35510 -16.82572 -1.43337 0.388 78.12806 H ? A ? 223 HD1 1
   ATOM 6164 HD2 A PHE A 223 ? -23.54682 -13.61069 0.80325 0.388 78.86078 H ? A ? 223 HD2 1
   ATOM 6165 HE1 A PHE A 223 ? -25.48700 -17.77647 0.33896 0.388 79.32558 H ? A ? 223 HE1 1
   ATOM 6166 HE2 A PHE A 223 ? -24.67594 -14.56215 2.57839 0.388 78.82145 H ? A ? 223 HE2 1
   ATOM 6167 HZ A PHE A 223 ? -25.64893 -16.64588 2.34804 0.388 79.53407 H ? A ? 223 HZ 1
   ATOM 6168 CB B PHE A 223 ? -23.07573 -14.48385 -1.65820 0.252 63.95505 C ? A ? 223 CB 1
   ATOM 6169 CG B PHE A 223 ? -22.59546 -15.78490 -2.23343 0.252 62.73866 C ? A ? 223 CG 1
   ATOM 6170 CD1 B PHE A 223 ? -21.45306 -15.83210 -3.01563 0.252 62.06038 C ? A ? 223 CD1 1
   ATOM 6171 CD2 B PHE A 223 ? -23.28008 -16.96213 -1.98518 0.252 62.45001 C ? A ? 223 CD2 1
   ATOM 6172 CE1 B PHE A 223 ? -21.00682 -17.02728 -3.54498 0.252 61.01854 C ? A ? 223 CE1 1
   ATOM 6173 CE2 B PHE A 223 ? -22.83734 -18.16086 -2.51063 0.252 61.20235 C ? A ? 223 CE2 1
   ATOM 6174 CZ B PHE A 223 ? -21.69967 -18.19279 -3.29235 0.252 60.94967 C ? A ? 223 CZ 1
   ATOM 6175 HB2 B PHE A 223 ? -22.29500 -13.94688 -1.45078 0.251 76.75923 H ? A ? 223 HB2 1
   ATOM 6176 HB3 B PHE A 223 ? -23.56632 -14.68373 -0.84563 0.251 76.75923 H ? A ? 223 HB3 1
   ATOM 6177 HD1 B PHE A 223 ? -20.98076 -15.04937 -3.18644 0.251 74.48562 H ? A ? 223 HD1 1
   ATOM 6178 HD2 B PHE A 223 ? -24.04663 -16.94600 -1.45884 0.251 74.95318 H ? A ? 223 HD2 1
   ATOM 6179 HE1 B PHE A 223 ? -20.24015 -17.04609 -4.07107 0.251 73.23541 H ? A ? 223 HE1 1
   ATOM 6180 HE2 B PHE A 223 ? -23.30534 -18.94573 -2.33787 0.251 73.45599 H ? A ? 223 HE2 1
   ATOM 6181 HZ B PHE A 223 ? -21.40115 -18.99864 -3.64786 0.251 73.15278 H ? A ? 223 HZ 1
   ATOM 6182 CB C PHE A 223 ? -23.07577 -14.47350 -1.64424 0.360 63.96692 C ? A ? 223 CB 1
   ATOM 6183 CG C PHE A 223 ? -22.52909 -15.74514 -2.22290 0.360 62.72567 C ? A ? 223 CG 1
   ATOM 6184 CD1 C PHE A 223 ? -23.28452 -16.51487 -3.08933 0.360 62.08383 C ? A ? 223 CD1 1
   ATOM 6185 CD2 C PHE A 223 ? -21.25325 -16.17253 -1.89289 0.360 62.28449 C ? A ? 223 CD2 1
   ATOM 6186 CE1 C PHE A 223 ? -22.77640 -17.68642 -3.61782 0.360 61.10716 C ? A ? 223 CE1 1
   ATOM 6187 CE2 C PHE A 223 ? -20.74064 -17.34146 -2.41753 0.360 61.39717 C ? A ? 223 CE2 1
   ATOM 6188 CZ C PHE A 223 ? -21.50231 -18.09893 -3.28181 0.360 60.97141 C ? A ? 223 CZ 1
   ATOM 6189 HB2 C PHE A 223 ? -22.32197 -13.91330 -1.40162 0.360 76.77347 H ? A ? 223 HB2 1
   ATOM 6190 HB3 C PHE A 223 ? -23.58470 -14.70627 -0.85197 0.360 76.77347 H ? A ? 223 HB3 1
   ATOM 6191 HD1 C PHE A 223 ? -24.14324 -16.24110 -3.31855 0.360 74.51377 H ? A ? 223 HD1 1
   ATOM 6192 HD2 C PHE A 223 ? -20.73556 -15.66512 -1.31027 0.360 74.75456 H ? A ? 223 HD2 1
   ATOM 6193 HE1 C PHE A 223 ? -23.29239 -18.19666 -4.19947 0.360 73.34176 H ? A ? 223 HE1 1
   ATOM 6194 HE2 C PHE A 223 ? -19.88272 -17.61785 -2.18844 0.360 73.68978 H ? A ? 223 HE2 1
   ATOM 6195 HZ C PHE A 223 ? -21.15852 -18.88630 -3.63784 0.360 73.17886 H ? A ? 223 HZ 1
   ATOM 6196 N B THR A 224 ? -25.25584 -12.39731 -1.01690 0.709 65.75289 N ? A ? 224 N 1
   ATOM 6197 CA B THR A 224 ? -25.49241 -11.29335 -0.11002 0.709 65.99158 C ? A ? 224 CA 1
   ATOM 6198 C B THR A 224 ? -25.39017 -11.84061 1.30345 0.709 66.53525 C ? A ? 224 C 1
   ATOM 6199 O B THR A 224 ? -25.24730 -13.04699 1.52244 0.709 68.39127 O ? A ? 224 O 1
   ATOM 6200 CB B THR A 224 ? -26.85200 -10.62822 -0.35028 0.709 65.44125 C ? A ? 224 CB 1
   ATOM 6201 OG1 B THR A 224 ? -26.94452 -9.43304 0.43624 0.709 66.77156 O ? A ? 224 OG1 1
   ATOM 6202 CG2 B THR A 224 ? -27.98156 -11.56072 0.02560 0.709 67.98566 C ? A ? 224 CG2 1
   ATOM 6203 H B THR A 224 ? -25.77246 -13.07242 -0.88679 0.709 78.91663 H ? A ? 224 H 1
   ATOM 6204 HA B THR A 224 ? -24.82365 -10.60218 -0.23631 0.709 79.20306 H ? A ? 224 HA 1
   ATOM 6205 HB B THR A 224 ? -26.94032 -10.40912 -1.29107 0.709 78.54267 H ? A ? 224 HB 1
   ATOM 6206 HG1 B THR A 224 ? -27.69618 -9.07443 0.32661 0.709 80.13905 H ? A ? 224 HG1 1
   ATOM 6207 HG21 B THR A 224 ? -28.82218 -11.21838 -0.31656 0.709 81.59597 H ? A ? 224 HG21 1
   ATOM 6208 HG22 B THR A 224 ? -27.82394 -12.44105 -0.34999 0.709 81.59597 H ? A ? 224 HG22 1
   ATOM 6209 HG23 B THR A 224 ? -28.04200 -11.63646 0.99075 0.709 81.59597 H ? A ? 224 HG23 1
   ATOM 6210 N D THR A 224 ? -25.22102 -12.40953 -0.96643 0.291 65.78820 N ? A ? 224 N 1
   ATOM 6211 CA D THR A 224 ? -25.58399 -11.26753 -0.13651 0.291 65.92574 C ? A ? 224 CA 1
   ATOM 6212 C D THR A 224 ? -25.81249 -11.76068 1.28674 0.291 66.64405 C ? A ? 224 C 1
   ATOM 6213 O D THR A 224 ? -26.32053 -12.86719 1.48929 0.291 67.10897 O ? A ? 224 O 1
   ATOM 6214 CB D THR A 224 ? -26.83942 -10.56082 -0.66272 0.291 65.67688 C ? A ? 224 CB 1
   ATOM 6215 OG1 D THR A 224 ? -26.65359 -10.21464 -2.04093 0.291 65.60910 O ? A ? 224 OG1 1
   ATOM 6216 CG2 D THR A 224 ? -27.11686 -9.29556 0.13570 0.291 66.00601 C ? A ? 224 CG2 1
   ATOM 6217 H D THR A 224 ? -25.64534 -13.12689 -0.75445 0.291 78.95901 H ? A ? 224 H 1
   ATOM 6218 HA D THR A 224 ? -24.86397 -10.61758 -0.12974 0.291 79.12406 H ? A ? 224 HA 1
   ATOM 6219 HB D THR A 224 ? -27.60234 -11.15340 -0.57494 0.291 78.82543 H ? A ? 224 HB 1
   ATOM 6220 HG1 D THR A 224 ? -27.34854 -9.85144 -2.34214 0.291 78.74408 H ? A ? 224 HG1 1
   ATOM 6221 HG21 D THR A 224 ? -27.85812 -8.81009 -0.25894 0.291 79.22038 H ? A ? 224 HG21 1
   ATOM 6222 HG22 D THR A 224 ? -27.34176 -9.52365 1.05129 0.291 79.22038 H ? A ? 224 HG22 1
   ATOM 6223 HG23 D THR A 224 ? -26.33217 -8.72533 0.13700 0.291 79.22038 H ? A ? 224 HG23 1
   ATOM 6224 N . THR A 225 ? -25.44014 -10.93790 2.26866 1.000 69.28941 N ? A ? 225 N 1
   ATOM 6225 CA . THR A 225 ? -25.41778 -11.33532 3.66677 1.000 66.75145 C ? A ? 225 CA 1
   ATOM 6226 C . THR A 225 ? -26.21096 -10.32167 4.47258 1.000 68.57089 C ? A ? 225 C 1
   ATOM 6227 O . THR A 225 ? -26.58543 -9.26058 3.97125 1.000 68.56871 O ? A ? 225 O 1
   ATOM 6228 CB . THR A 225 ? -23.98290 -11.43972 4.19776 1.000 68.21724 C ? A ? 225 CB 1
   ATOM 6229 OG1 . THR A 225 ? -23.99046 -12.06179 5.48918 1.000 68.73794 O ? A ? 225 OG1 1
   ATOM 6230 CG2 . THR A 225 ? -23.35045 -10.05691 4.31154 1.000 65.78895 C ? A ? 225 CG2 1
   ATOM 6231 HA . THR A 225 ? -25.83772 -12.20403 3.76627 1.000 80.11491 H ? A ? 225 HA 1
   ATOM 6232 HB . THR A 225 ? -23.45167 -11.97120 3.58440 1.000 81.87386 H ? A ? 225 HB 1
   ATOM 6233 HG1 . THR A 225 ? -24.24031 -11.51087 6.07199 1.000 82.49870 H ? A ? 225 HG1 1
   ATOM 6234 HG21 . THR A 225 ? -22.38641 -10.13779 4.38203 1.000 78.95991 H ? A ? 225 HG21 1
   ATOM 6235 HG22 . THR A 225 ? -23.56549 -9.52819 3.52724 1.000 78.95991 H ? A ? 225 HG22 1
   ATOM 6236 HG23 . THR A 225 ? -23.68666 -9.60215 5.09962 1.000 78.95991 H ? A ? 225 HG23 1
   ATOM 6237 H B THR A 225 ? -25.48734 -10.08879 2.14064 0.709 83.16047 H ? A ? 225 H 1
   ATOM 6238 H D THR A 225 ? -25.19075 -10.12480 2.14103 0.291 83.16047 H ? A ? 225 H 1
   ATOM 6239 N . THR A 226 ? -26.47803 -10.66249 5.72754 1.000 70.16291 N ? A ? 226 N 1
   ATOM 6240 CA . THR A 226 ? -27.15854 -9.76344 6.64725 1.000 72.25714 C ? A ? 226 CA 1
   ATOM 6241 C . THR A 226 ? -26.13353 -9.03950 7.50905 1.000 71.06875 C ? A ? 226 C 1
   ATOM 6242 O . THR A 226 ? -25.02203 -9.52219 7.72797 1.000 71.03219 O ? A ? 226 O 1
   ATOM 6243 H . THR A 226 ? -26.27098 -11.42191 6.07396 1.000 84.20866 H ? A ? 226 H 1
   ATOM 6244 HA . THR A 226 ? -27.66364 -9.10799 6.14113 1.000 86.72174 H ? A ? 226 HA 1
   ATOM 6245 CB A THR A 226 ? -28.13187 -10.53099 7.54442 0.444 73.31601 C ? A ? 226 CB 1
   ATOM 6246 OG1 A THR A 226 ? -27.39701 -11.42145 8.39399 0.444 73.05586 O ? A ? 226 OG1 1
   ATOM 6247 CG2 A THR A 226 ? -29.11957 -11.33072 6.70982 0.444 72.31186 C ? A ? 226 CG2 1
   ATOM 6248 HB A THR A 226 ? -28.63384 -9.90277 8.08688 0.444 87.99238 H ? A ? 226 HB 1
   ATOM 6249 HG1 A THR A 226 ? -26.89900 -11.91465 7.93102 0.444 87.68021 H ? A ? 226 HG1 1
   ATOM 6250 HG21 A THR A 226 ? -29.79804 -11.72124 7.28259 0.444 86.78740 H ? A ? 226 HG21 1
   ATOM 6251 HG22 A THR A 226 ? -29.55016 -10.75244 6.06092 0.444 86.78740 H ? A ? 226 HG22 1
   ATOM 6252 HG23 A THR A 226 ? -28.65705 -12.04198 6.23963 0.444 86.78740 H ? A ? 226 HG23 1
   ATOM 6253 CB C THR A 226 ? -28.15317 -10.51791 7.53361 0.556 73.31483 C ? A ? 226 CB 1
   ATOM 6254 OG1 C THR A 226 ? -29.10815 -9.59013 8.06804 0.556 73.06161 O ? A ? 226 OG1 1
   ATOM 6255 CG2 C THR A 226 ? -27.43639 -11.22203 8.68108 0.556 73.12690 C ? A ? 226 CG2 1
   ATOM 6256 HB C THR A 226 ? -28.60857 -11.19247 7.00590 0.556 87.99097 H ? A ? 226 HB 1
   ATOM 6257 HG1 C THR A 226 ? -29.63717 -9.98819 8.58504 0.556 87.68710 H ? A ? 226 HG1 1
   ATOM 6258 HG21 C THR A 226 ? -27.98679 -11.94391 9.02290 0.556 87.76546 H ? A ? 226 HG21 1
   ATOM 6259 HG22 C THR A 226 ? -26.59364 -11.58855 8.37072 0.556 87.76546 H ? A ? 226 HG22 1
   ATOM 6260 HG23 C THR A 226 ? -27.26101 -10.59309 9.39843 0.556 87.76546 H ? A ? 226 HG23 1
   ATOM 6261 N . LEU A 227 ? -26.52901 -7.86470 8.00736 1.000 71.97172 N ? A ? 227 N 1
   ATOM 6262 CA . LEU A 227 ? -25.63084 -7.07567 8.84582 1.000 73.03081 C ? A ? 227 CA 1
   ATOM 6263 C . LEU A 227 ? -25.09264 -7.88614 10.01477 1.000 68.70735 C ? A ? 227 C 1
   ATOM 6264 O . LEU A 227 ? -23.93851 -7.70934 10.41637 1.000 69.32226 O ? A ? 227 O 1
   ATOM 6265 H . LEU A 227 ? -27.30088 -7.50896 7.87596 1.000 86.37924 H ? A ? 227 H 1
   ATOM 6266 HA . LEU A 227 ? -24.87661 -6.78923 8.30732 1.000 87.65014 H ? A ? 227 HA 1
   ATOM 6267 CB B LEU A 227 ? -26.34919 -5.82363 9.35508 0.203 72.33949 C ? A ? 227 CB 1
   ATOM 6268 CG B LEU A 227 ? -27.82347 -5.92043 9.75977 0.203 72.85995 C ? A ? 227 CG 1
   ATOM 6269 CD1 B LEU A 227 ? -28.01111 -6.48420 11.16215 0.203 72.68556 C ? A ? 227 CD1 1
   ATOM 6270 CD2 B LEU A 227 ? -28.47060 -4.54703 9.63629 0.203 72.78207 C ? A ? 227 CD2 1
   ATOM 6271 HB2 B LEU A 227 ? -25.87024 -5.51372 10.13960 0.203 86.82056 H ? A ? 227 HB2 1
   ATOM 6272 HB3 B LEU A 227 ? -26.30191 -5.15652 8.65249 0.203 86.82056 H ? A ? 227 HB3 1
   ATOM 6273 HG B LEU A 227 ? -28.26650 -6.54224 9.16145 0.203 87.44512 H ? A ? 227 HG 1
   ATOM 6274 HD11 B LEU A 227 ? -28.85355 -6.16421 11.52105 0.203 87.23584 H ? A ? 227 HD11 1
   ATOM 6275 HD12 B LEU A 227 ? -28.01846 -7.45301 11.11468 0.203 87.23584 H ? A ? 227 HD12 1
   ATOM 6276 HD13 B LEU A 227 ? -27.27805 -6.18606 11.72307 0.203 87.23584 H ? A ? 227 HD13 1
   ATOM 6277 HD21 B LEU A 227 ? -29.40981 -4.61849 9.86794 0.203 87.35165 H ? A ? 227 HD21 1
   ATOM 6278 HD22 B LEU A 227 ? -28.02637 -3.93303 10.24174 0.203 87.35165 H ? A ? 227 HD22 1
   ATOM 6279 HD23 B LEU A 227 ? -28.37810 -4.23535 8.72240 0.203 87.35165 H ? A ? 227 HD23 1
   ATOM 6280 CB C LEU A 227 ? -26.35000 -5.83312 9.37113 0.797 72.39234 C ? A ? 227 CB 1
   ATOM 6281 CG C LEU A 227 ? -25.47634 -4.71893 9.95153 0.797 69.39212 C ? A ? 227 CG 1
   ATOM 6282 CD1 C LEU A 227 ? -24.35023 -4.33425 9.00280 0.797 65.23610 C ? A ? 227 CD1 1
   ATOM 6283 CD2 C LEU A 227 ? -26.34282 -3.50592 10.26345 0.797 69.92517 C ? A ? 227 CD2 1
   ATOM 6284 HB2 C LEU A 227 ? -26.85182 -5.44583 8.63691 0.797 86.88398 H ? A ? 227 HB2 1
   ATOM 6285 HB3 C LEU A 227 ? -26.95539 -6.11381 10.07514 0.797 86.88398 H ? A ? 227 HB3 1
   ATOM 6286 HG C LEU A 227 ? -25.06279 -5.03864 10.76864 0.797 83.28371 H ? A ? 227 HG 1
   ATOM 6287 HD11 C LEU A 227 ? -23.97622 -3.48477 9.28459 0.797 78.29649 H ? A ? 227 HD11 1
   ATOM 6288 HD12 C LEU A 227 ? -23.66644 -5.02174 9.02908 0.797 78.29649 H ? A ? 227 HD12 1
   ATOM 6289 HD13 C LEU A 227 ? -24.70702 -4.25676 8.10414 0.797 78.29649 H ? A ? 227 HD13 1
   ATOM 6290 HD21 C LEU A 227 ? -25.78754 -2.81329 10.65439 0.797 83.92337 H ? A ? 227 HD21 1
   ATOM 6291 HD22 C LEU A 227 ? -26.74317 -3.18383 9.44072 0.797 83.92337 H ? A ? 227 HD22 1
   ATOM 6292 HD23 C LEU A 227 ? -27.03677 -3.76605 10.88928 0.797 83.92337 H ? A ? 227 HD23 1
   ATOM 6293 N A ASN A 228 ? -25.90600 -8.79835 10.55217 0.404 71.32623 N ? A ? 228 N 1
   ATOM 6294 CA A ASN A 228 ? -25.52326 -9.52072 11.75733 0.404 70.91581 C ? A ? 228 CA 1
   ATOM 6295 C A ASN A 228 ? -24.53528 -10.63648 11.44651 0.404 70.03268 C ? A ? 228 C 1
   ATOM 6296 O A ASN A 228 ? -23.57396 -10.84474 12.19315 0.404 69.10536 O ? A ? 228 O 1
   ATOM 6297 CB A ASN A 228 ? -26.76221 -10.09854 12.44966 0.404 73.32149 C ? A ? 228 CB 1
   ATOM 6298 CG A ASN A 228 ? -28.05819 -9.45569 11.98046 0.404 73.85622 C ? A ? 228 CG 1
   ATOM 6299 OD1 A ASN A 228 ? -28.52703 -8.47741 12.56204 0.404 74.10488 O ? A ? 228 OD1 1
   ATOM 6300 ND2 A ASN A 228 ? -28.64107 -10.00622 10.91719 0.404 73.17516 N ? A ? 228 ND2 1
   ATOM 6301 H A ASN A 228 ? -26.67740 -9.01323 10.23853 0.404 85.60464 H ? A ? 228 H 1
   ATOM 6302 HA A ASN A 228 ? -25.10119 -8.89646 12.36811 0.404 85.11214 H ? A ? 228 HA 1
   ATOM 6303 HB2 A ASN A 228 ? -26.81435 -11.04864 12.26125 0.404 87.99896 H ? A ? 228 HB2 1
   ATOM 6304 HB3 A ASN A 228 ? -26.68552 -9.95362 13.40570 0.404 87.99896 H ? A ? 228 HB3 1
   ATOM 6305 HD21 A ASN A 228 ? -29.37602 -9.67972 10.61248 0.404 87.82336 H ? A ? 228 HD21 1
   ATOM 6306 HD22 A ASN A 228 ? -28.28254 -10.68825 10.53523 0.404 87.82336 H ? A ? 228 HD22 1
   ATOM 6307 N B ASN A 228 ? -25.91166 -8.76481 10.59091 0.596 71.33055 N ? A ? 228 N 1
   ATOM 6308 CA B ASN A 228 ? -25.46722 -9.50392 11.76768 0.596 70.90227 C ? A ? 228 CA 1
   ATOM 6309 C B ASN A 228 ? -24.45942 -10.58109 11.39014 0.596 70.02164 C ? A ? 228 C 1
   ATOM 6310 O B ASN A 228 ? -23.40562 -10.70812 12.02418 0.596 68.99365 O ? A ? 228 O 1
   ATOM 6311 CB B ASN A 228 ? -26.66421 -10.11625 12.49445 0.596 73.32081 C ? A ? 228 CB 1
   ATOM 6312 CG B ASN A 228 ? -27.20333 -9.21557 13.59269 0.596 73.21732 C ? A ? 228 CG 1
   ATOM 6313 OD1 B ASN A 228 ? -26.46126 -8.44309 14.20190 0.596 70.59336 O ? A ? 228 OD1 1
   ATOM 6314 ND2 B ASN A 228 ? -28.50214 -9.31427 13.85275 0.596 73.70864 N ? A ? 228 ND2 1
   ATOM 6315 H B ASN A 228 ? -26.70951 -8.94657 10.32633 0.596 85.60983 H ? A ? 228 H 1
   ATOM 6316 HA B ASN A 228 ? -25.03486 -8.88471 12.37640 0.596 85.09590 H ? A ? 228 HA 1
   ATOM 6317 HB2 B ASN A 228 ? -27.37739 -10.27110 11.85547 0.596 87.99814 H ? A ? 228 HB2 1
   ATOM 6318 HB3 B ASN A 228 ? -26.39364 -10.95514 12.89938 0.596 87.99814 H ? A ? 228 HB3 1
   ATOM 6319 HD21 B ASN A 228 ? -28.85629 -8.82584 14.46563 0.596 88.46353 H ? A ? 228 HD21 1
   ATOM 6320 HD22 B ASN A 228 ? -28.98892 -9.86660 13.40826 0.596 88.46353 H ? A ? 228 HD22 1
   ATOM 6321 N . ASP A 229 ? -24.75963 -11.36878 10.35630 1.000 70.70702 N ? A ? 229 N 1
   ATOM 6322 CA . ASP A 229 ? -23.83780 -12.43401 9.98636 1.000 70.80832 C ? A ? 229 CA 1
   ATOM 6323 C . ASP A 229 ? -22.51811 -11.86169 9.49416 1.000 68.85605 C ? A ? 229 C 1
   ATOM 6324 O . ASP A 229 ? -21.46111 -12.45316 9.73741 1.000 67.11587 O ? A ? 229 O 1
   ATOM 6325 CB . ASP A 229 ? -24.47394 -13.34055 8.93666 1.000 71.28493 C ? A ? 229 CB 1
   ATOM 6326 CG . ASP A 229 ? -25.74500 -14.00354 9.43776 1.000 74.25359 C ? A ? 229 CG 1
   ATOM 6327 OD1 . ASP A 229 ? -25.78192 -14.40698 10.61868 1.000 72.25251 O ? A ? 229 OD1 1
   ATOM 6328 OD2 . ASP A 229 ? -26.70945 -14.11817 8.65303 1.000 76.27016 O ? A ? 229 OD2 1
   ATOM 6329 HA . ASP A 229 ? -23.65243 -12.98603 10.76212 1.000 84.98315 H ? A ? 229 HA 1
   ATOM 6330 HB2 . ASP A 229 ? -24.69777 -12.81218 8.15459 1.000 85.55509 H ? A ? 229 HB2 1
   ATOM 6331 HB3 . ASP A 229 ? -23.84450 -14.03843 8.69651 1.000 85.55509 H ? A ? 229 HB3 1
   ATOM 6332 H A ASP A 229 ? -25.42758 -11.26952 9.82376 0.404 84.86159 H ? A ? 229 H 1
   ATOM 6333 H B ASP A 229 ? -25.46694 -11.30748 9.87096 0.596 84.86159 H ? A ? 229 H 1
   ATOM 6334 N . PHE A 230 ? -22.55325 -10.70632 8.82449 1.000 66.65269 N ? A ? 230 N 1
   ATOM 6335 CA . PHE A 230 ? -21.30987 -10.01699 8.50094 1.000 63.82657 C ? A ? 230 CA 1
   ATOM 6336 C . PHE A 230 ? -20.57939 -9.61089 9.77516 1.000 64.26057 C ? A ? 230 C 1
   ATOM 6337 O . PHE A 230 ? -19.38943 -9.89029 9.93596 1.000 63.23657 O ? A ? 230 O 1
   ATOM 6338 H . PHE A 230 ? -23.26813 -10.31225 8.55384 1.000 79.99640 H ? A ? 230 H 1
   ATOM 6339 HA . PHE A 230 ? -20.74898 -10.61921 7.98748 1.000 76.60506 H ? A ? 230 HA 1
   ATOM 6340 CB B PHE A 230 ? -21.56326 -8.77455 7.64148 0.766 62.20854 C ? A ? 230 CB 1
   ATOM 6341 CG B PHE A 230 ? -20.34389 -7.90571 7.47196 0.766 60.51248 C ? A ? 230 CG 1
   ATOM 6342 CD1 B PHE A 230 ? -19.47239 -8.10804 6.41557 0.766 58.49120 C ? A ? 230 CD1 1
   ATOM 6343 CD2 B PHE A 230 ? -20.05713 -6.90113 8.38447 0.766 60.62430 C ? A ? 230 CD2 1
   ATOM 6344 CE1 B PHE A 230 ? -18.34690 -7.32032 6.26597 0.766 58.40044 C ? A ? 230 CE1 1
   ATOM 6345 CE2 B PHE A 230 ? -18.92981 -6.11271 8.24214 0.766 59.21528 C ? A ? 230 CE2 1
   ATOM 6346 CZ B PHE A 230 ? -18.07432 -6.32205 7.18233 0.766 57.84154 C ? A ? 230 CZ 1
   ATOM 6347 HB2 B PHE A 230 ? -21.85227 -9.05716 6.75972 0.766 74.66342 H ? A ? 230 HB2 1
   ATOM 6348 HB3 B PHE A 230 ? -22.25441 -8.23883 8.06127 0.766 74.66342 H ? A ? 230 HB3 1
   ATOM 6349 HD1 B PHE A 230 ? -19.64647 -8.78225 5.79910 0.766 70.20260 H ? A ? 230 HD1 1
   ATOM 6350 HD2 B PHE A 230 ? -20.63083 -6.75576 9.10185 0.766 72.76233 H ? A ? 230 HD2 1
   ATOM 6351 HE1 B PHE A 230 ? -17.77255 -7.46192 5.54835 0.766 70.09370 H ? A ? 230 HE1 1
   ATOM 6352 HE2 B PHE A 230 ? -18.74936 -5.44221 8.86082 0.766 71.07151 H ? A ? 230 HE2 1
   ATOM 6353 HZ B PHE A 230 ? -17.31571 -5.79317 7.08390 0.766 69.42302 H ? A ? 230 HZ 1
   ATOM 6354 CB C PHE A 230 ? -21.59061 -8.80192 7.61599 0.234 62.20668 C ? A ? 230 CB 1
   ATOM 6355 CG C PHE A 230 ? -20.35749 -8.01944 7.25491 0.234 60.41977 C ? A ? 230 CG 1
   ATOM 6356 CD1 C PHE A 230 ? -19.16545 -8.66742 6.96544 0.234 59.81537 C ? A ? 230 CD1 1
   ATOM 6357 CD2 C PHE A 230 ? -20.39015 -6.63689 7.20379 0.234 59.92917 C ? A ? 230 CD2 1
   ATOM 6358 CE1 C PHE A 230 ? -18.02984 -7.94955 6.64002 0.234 58.68934 C ? A ? 230 CE1 1
   ATOM 6359 CE2 C PHE A 230 ? -19.25874 -5.91493 6.87697 0.234 58.76893 C ? A ? 230 CE2 1
   ATOM 6360 CZ C PHE A 230 ? -18.07769 -6.57188 6.59434 0.234 58.27291 C ? A ? 230 CZ 1
   ATOM 6361 HB2 C PHE A 230 ? -22.00153 -9.10474 6.79116 0.234 74.66119 H ? A ? 230 HB2 1
   ATOM 6362 HB3 C PHE A 230 ? -22.19292 -8.20511 8.08710 0.234 74.66119 H ? A ? 230 HB3 1
   ATOM 6363 HD1 C PHE A 230 ? -19.12992 -9.59640 6.99065 0.234 71.79162 H ? A ? 230 HD1 1
   ATOM 6364 HD2 C PHE A 230 ? -21.18304 -6.18864 7.39164 0.234 71.92817 H ? A ? 230 HD2 1
   ATOM 6365 HE1 C PHE A 230 ? -17.23514 -8.39463 6.45225 0.234 70.44038 H ? A ? 230 HE1 1
   ATOM 6366 HE2 C PHE A 230 ? -19.29254 -4.98601 6.84731 0.234 70.53589 H ? A ? 230 HE2 1
   ATOM 6367 HZ C PHE A 230 ? -17.31584 -6.08635 6.37358 0.234 69.94066 H ? A ? 230 HZ 1
   ATOM 6368 N A ASN A 231 ? -21.28120 -8.95324 10.70184 1.000 64.89175 N ? A ? 231 N 1
   ATOM 6369 CA A ASN A 231 ? -20.62634 -8.48653 11.92095 1.000 65.89702 C ? A ? 231 CA 1
   ATOM 6370 C A ASN A 231 ? -20.02681 -9.63705 12.71523 1.000 65.96366 C ? A ? 231 C 1
   ATOM 6371 O A ASN A 231 ? -18.99270 -9.46441 13.37009 1.000 66.96954 O ? A ? 231 O 1
   ATOM 6372 CB A ASN A 231 ? -21.61550 -7.70291 12.78018 1.000 65.12642 C ? A ? 231 CB 1
   ATOM 6373 CG A ASN A 231 ? -21.85821 -6.30944 12.24878 1.000 65.95262 C ? A ? 231 CG 1
   ATOM 6374 OD1 A ASN A 231 ? -20.97819 -5.71124 11.63061 1.000 65.21599 O ? A ? 231 OD1 1
   ATOM 6375 ND2 A ASN A 231 ? -23.05729 -5.78780 12.47290 1.000 67.08705 N ? A ? 231 ND2 1
   ATOM 6376 H A ASN A 231 ? -22.11956 -8.76904 10.64884 1.000 77.88327 H ? A ? 231 H 1
   ATOM 6377 HA A ASN A 231 ? -19.90348 -7.88812 11.67545 1.000 79.08960 H ? A ? 231 HA 1
   ATOM 6378 HB2 A ASN A 231 ? -22.46431 -8.17214 12.79571 1.000 78.16488 H ? A ? 231 HB2 1
   ATOM 6379 HB3 A ASN A 231 ? -21.26271 -7.62546 13.68043 1.000 78.16488 H ? A ? 231 HB3 1
   ATOM 6380 HD21 A ASN A 231 ? -23.24211 -4.99719 12.18938 1.000 80.51763 H ? A ? 231 HD21 1
   ATOM 6381 HD22 A ASN A 231 ? -23.64975 -6.24027 12.90170 1.000 80.51763 H ? A ? 231 HD22 1
   ATOM 6382 N C ASN A 231 ? -21.28469 -8.94826 10.69725 0.000 65.00731 N ? A ? 231 N 1
   ATOM 6383 CA C ASN A 231 ? -20.64773 -8.48466 11.92475 0.000 65.85919 C ? A ? 231 CA 1
   ATOM 6384 C C ASN A 231 ? -20.02909 -9.63442 12.70645 0.000 66.06182 C ? A ? 231 C 1
   ATOM 6385 O C ASN A 231 ? -18.98996 -9.45611 13.35188 0.000 66.89838 O ? A ? 231 O 1
   ATOM 6386 CB C ASN A 231 ? -21.66231 -7.74062 12.79332 0.000 65.24241 C ? A ? 231 CB 1
   ATOM 6387 CG C ASN A 231 ? -21.95429 -6.34389 12.28138 0.000 65.79825 C ? A ? 231 CG 1
   ATOM 6388 OD1 C ASN A 231 ? -21.08684 -5.68698 11.70498 0.000 65.02755 O ? A ? 231 OD1 1
   ATOM 6389 ND2 C ASN A 231 ? -23.17999 -5.88075 12.49316 0.000 66.72825 N ? A ? 231 ND2 1
   ATOM 6390 H C ASN A 231 ? -22.12113 -8.75839 10.63465 0.000 78.02195 H ? A ? 231 H 1
   ATOM 6391 HA C ASN A 231 ? -19.93847 -7.86553 11.69126 0.000 79.04420 H ? A ? 231 HA 1
   ATOM 6392 HB2 C ASN A 231 ? -22.49538 -8.23741 12.80319 0.000 78.30406 H ? A ? 231 HB2 1
   ATOM 6393 HB3 C ASN A 231 ? -21.31146 -7.66329 13.69433 0.000 78.30406 H ? A ? 231 HB3 1
   ATOM 6394 HD21 C ASN A 231 ? -23.39508 -5.09357 12.22171 0.000 80.08707 H ? A ? 231 HD21 1
   ATOM 6395 HD22 C ASN A 231 ? -23.75907 -6.36784 12.90181 0.000 80.08707 H ? A ? 231 HD22 1
   ATOM 6396 N . LEU A 232 ? -20.65093 -10.81543 12.67108 1.000 66.64773 N ? A ? 232 N 1
   ATOM 6397 CA . LEU A 232 ? -20.06006 -11.97179 13.33574 1.000 67.23789 C ? A ? 232 CA 1
   ATOM 6398 C . LEU A 232 ? -18.72404 -12.33037 12.69729 1.000 65.40382 C ? A ? 232 C 1
   ATOM 6399 O . LEU A 232 ? -17.83037 -12.83770 13.37864 1.000 64.87059 O ? A ? 232 O 1
   ATOM 6400 HA . LEU A 232 ? -19.90795 -11.76517 14.27119 1.000 80.69863 H ? A ? 232 HA 1
   ATOM 6401 CB A LEU A 232 ? -21.01011 -13.16494 13.27885 0.338 68.85637 C ? A ? 232 CB 1
   ATOM 6402 CG A LEU A 232 ? -21.80228 -13.49932 14.54710 0.338 69.33350 C ? A ? 232 CG 1
   ATOM 6403 CD1 A LEU A 232 ? -20.87128 -13.69639 15.74220 0.338 70.64902 C ? A ? 232 CD1 1
   ATOM 6404 CD2 A LEU A 232 ? -22.84632 -12.42962 14.84569 0.338 69.78794 C ? A ? 232 CD2 1
   ATOM 6405 H A LEU A 232 ? -21.39808 -10.96659 12.27294 1.000 79.99044 H ? A ? 232 H 1
   ATOM 6406 HB2 A LEU A 232 ? -21.65965 -12.99368 12.57909 0.338 82.64081 H ? A ? 232 HB2 1
   ATOM 6407 HB3 A LEU A 232 ? -20.48595 -13.95117 13.05976 0.338 82.64081 H ? A ? 232 HB3 1
   ATOM 6408 HG A LEU A 232 ? -22.27259 -14.33439 14.39757 0.338 83.21337 H ? A ? 232 HG 1
   ATOM 6409 HD11 A LEU A 232 ? -21.35516 -14.15414 16.44735 0.338 84.79200 H ? A ? 232 HD11 1
   ATOM 6410 HD12 A LEU A 232 ? -20.10933 -14.22860 15.46455 0.338 84.79200 H ? A ? 232 HD12 1
   ATOM 6411 HD13 A LEU A 232 ? -20.57200 -12.82866 16.05583 0.338 84.79200 H ? A ? 232 HD13 1
   ATOM 6412 HD21 A LEU A 232 ? -23.31489 -12.66475 15.66181 0.338 83.75870 H ? A ? 232 HD21 1
   ATOM 6413 HD22 A LEU A 232 ? -22.40060 -11.57501 14.95467 0.338 83.75870 H ? A ? 232 HD22 1
   ATOM 6414 HD23 A LEU A 232 ? -23.47238 -12.38424 14.10617 0.338 83.75870 H ? A ? 232 HD23 1
   ATOM 6415 CB B LEU A 232 ? -21.01027 -13.16653 13.28783 0.336 68.86325 C ? A ? 232 CB 1
   ATOM 6416 CG B LEU A 232 ? -20.64487 -14.34450 14.19593 0.336 69.10810 C ? A ? 232 CG 1
   ATOM 6417 CD1 B LEU A 232 ? -20.46420 -13.89055 15.63976 0.336 70.65714 C ? A ? 232 CD1 1
   ATOM 6418 CD2 B LEU A 232 ? -21.70280 -15.43503 14.11253 0.336 68.34293 C ? A ? 232 CD2 1
   ATOM 6419 HB2 B LEU A 232 ? -21.89307 -12.86273 13.55102 0.336 82.64907 H ? A ? 232 HB2 1
   ATOM 6420 HB3 B LEU A 232 ? -21.03208 -13.50043 12.37737 0.336 82.64907 H ? A ? 232 HB3 1
   ATOM 6421 HG B LEU A 232 ? -19.80078 -14.71413 13.89298 0.336 82.94290 H ? A ? 232 HG 1
   ATOM 6422 HD11 B LEU A 232 ? -20.47709 -14.66829 16.21929 0.336 84.80174 H ? A ? 232 HD11 1
   ATOM 6423 HD12 B LEU A 232 ? -19.61412 -13.43068 15.72219 0.336 84.80174 H ? A ? 232 HD12 1
   ATOM 6424 HD13 B LEU A 232 ? -21.18907 -13.29054 15.87521 0.336 84.80174 H ? A ? 232 HD13 1
   ATOM 6425 HD21 B LEU A 232 ? -21.44794 -16.16747 14.69518 0.336 82.02469 H ? A ? 232 HD21 1
   ATOM 6426 HD22 B LEU A 232 ? -22.55596 -15.06958 14.39443 0.336 82.02469 H ? A ? 232 HD22 1
   ATOM 6427 HD23 B LEU A 232 ? -21.76318 -15.74701 13.19606 0.336 82.02469 H ? A ? 232 HD23 1
   ATOM 6428 CB C LEU A 232 ? -21.02022 -13.15767 13.28504 0.326 68.86672 C ? A ? 232 CB 1
   ATOM 6429 CG C LEU A 232 ? -22.43801 -12.91133 13.81218 0.326 69.37215 C ? A ? 232 CG 1
   ATOM 6430 CD1 C LEU A 232 ? -23.21677 -14.21953 13.89432 0.326 68.97941 C ? A ? 232 CD1 1
   ATOM 6431 CD2 C LEU A 232 ? -22.41740 -12.21615 15.16711 0.326 69.53115 C ? A ? 232 CD2 1
   ATOM 6432 H C LEU A 232 ? -21.39982 -10.96850 12.27697 0.000 79.99044 H ? A ? 232 H 1
   ATOM 6433 HB2 C LEU A 232 ? -21.10440 -13.43693 12.35993 0.326 82.65323 H ? A ? 232 HB2 1
   ATOM 6434 HB3 C LEU A 232 ? -20.63961 -13.87546 13.81495 0.326 82.65323 H ? A ? 232 HB3 1
   ATOM 6435 HG C LEU A 232 ? -22.89422 -12.32301 13.19037 0.326 83.25975 H ? A ? 232 HG 1
   ATOM 6436 HD11 C LEU A 232 ? -24.10379 -14.03771 14.24222 0.326 82.78846 H ? A ? 232 HD11 1
   ATOM 6437 HD12 C LEU A 232 ? -23.28222 -14.60438 13.00634 0.326 82.78846 H ? A ? 232 HD12 1
   ATOM 6438 HD13 C LEU A 232 ? -22.74822 -14.82940 14.48543 0.326 82.78846 H ? A ? 232 HD13 1
   ATOM 6439 HD21 C LEU A 232 ? -23.31714 -12.20360 15.52934 0.326 83.45055 H ? A ? 232 HD21 1
   ATOM 6440 HD22 C LEU A 232 ? -21.82760 -12.70366 15.76324 0.326 83.45055 H ? A ? 232 HD22 1
   ATOM 6441 HD23 C LEU A 232 ? -22.09463 -11.30874 15.05161 0.326 83.45055 H ? A ? 232 HD23 1
   ATOM 6442 N . VAL A 233 ? -18.56459 -12.06091 11.39809 1.000 66.76699 N ? A ? 233 N 1
   ATOM 6443 CA . VAL A 233 ? -17.29061 -12.31068 10.72900 1.000 64.53736 C ? A ? 233 CA 1
   ATOM 6444 C . VAL A 233 ? -16.32595 -11.15485 10.97686 1.000 65.72860 C ? A ? 233 C 1
   ATOM 6445 O . VAL A 233 ? -15.13963 -11.37211 11.24938 1.000 63.75559 O ? A ? 233 O 1
   ATOM 6446 H . VAL A 233 ? -19.17497 -11.73548 10.88709 1.000 80.13356 H ? A ? 233 H 1
   ATOM 6447 HA . VAL A 233 ? -16.89945 -13.11657 11.10107 1.000 77.45800 H ? A ? 233 HA 1
   ATOM 6448 CB A VAL A 233 ? -17.51189 -12.55091 9.22616 0.431 66.48903 C ? A ? 233 CB 1
   ATOM 6449 CG1 A VAL A 233 ? -16.18578 -12.86794 8.54627 0.431 65.77684 C ? A ? 233 CG1 1
   ATOM 6450 CG2 A VAL A 233 ? -18.50950 -13.67705 9.00760 0.431 66.44093 C ? A ? 233 CG2 1
   ATOM 6451 HB A VAL A 233 ? -17.87684 -11.74629 8.82580 0.431 79.80001 H ? A ? 233 HB 1
   ATOM 6452 HG11 A VAL A 233 ? -16.36038 -13.18914 7.64780 0.431 78.94537 H ? A ? 233 HG11 1
   ATOM 6453 HG12 A VAL A 233 ? -15.64840 -12.06119 8.51054 0.431 78.94537 H ? A ? 233 HG12 1
   ATOM 6454 HG13 A VAL A 233 ? -15.72396 -13.55063 9.05769 0.431 78.94537 H ? A ? 233 HG13 1
   ATOM 6455 HG21 A VAL A 233 ? -18.63796 -13.80464 8.05465 0.431 79.74228 H ? A ? 233 HG21 1
   ATOM 6456 HG22 A VAL A 233 ? -18.16068 -14.48973 9.40608 0.431 79.74228 H ? A ? 233 HG22 1
   ATOM 6457 HG23 A VAL A 233 ? -19.35157 -13.43859 9.42588 0.431 79.74228 H ? A ? 233 HG23 1
   ATOM 6458 CB B VAL A 233 ? -17.52244 -12.54657 9.22693 0.170 66.48864 C ? A ? 233 CB 1
   ATOM 6459 CG1 B VAL A 233 ? -16.20093 -12.78840 8.51541 0.170 65.78627 C ? A ? 233 CG1 1
   ATOM 6460 CG2 B VAL A 233 ? -18.46588 -13.72013 9.01466 0.170 66.46602 C ? A ? 233 CG2 1
   ATOM 6461 HB B VAL A 233 ? -17.93106 -11.75466 8.84378 0.170 79.79954 H ? A ? 233 HB 1
   ATOM 6462 HG11 B VAL A 233 ? -16.37880 -13.03737 7.59494 0.170 78.95669 H ? A ? 233 HG11 1
   ATOM 6463 HG12 B VAL A 233 ? -15.67433 -11.97423 8.54202 0.170 78.95669 H ? A ? 233 HG12 1
   ATOM 6464 HG13 B VAL A 233 ? -15.72612 -13.50432 8.96587 0.170 78.95669 H ? A ? 233 HG13 1
   ATOM 6465 HG21 B VAL A 233 ? -18.58168 -13.86400 8.06240 0.170 79.77240 H ? A ? 233 HG21 1
   ATOM 6466 HG22 B VAL A 233 ? -18.08282 -14.51142 9.42457 0.170 79.77240 H ? A ? 233 HG22 1
   ATOM 6467 HG23 B VAL A 233 ? -19.32092 -13.51613 9.42476 0.170 79.77240 H ? A ? 233 HG23 1
   ATOM 6468 CB C VAL A 233 ? -17.51429 -12.54930 9.22596 0.399 66.48923 C ? A ? 233 CB 1
   ATOM 6469 CG1 C VAL A 233 ? -16.19013 -12.85673 8.53843 0.399 65.77850 C ? A ? 233 CG1 1
   ATOM 6470 CG2 C VAL A 233 ? -18.50575 -13.68086 9.00730 0.399 66.44419 C ? A ? 233 CG2 1
   ATOM 6471 HB C VAL A 233 ? -17.88446 -11.74481 8.83014 0.399 79.80025 H ? A ? 233 HB 1
   ATOM 6472 HG11 C VAL A 233 ? -16.36681 -13.16086 7.63444 0.399 78.94737 H ? A ? 233 HG11 1
   ATOM 6473 HG12 C VAL A 233 ? -15.65092 -12.05070 8.51680 0.399 78.94737 H ? A ? 233 HG12 1
   ATOM 6474 HG13 C VAL A 233 ? -15.72916 -13.54982 9.03645 0.399 78.94737 H ? A ? 233 HG13 1
   ATOM 6475 HG21 C VAL A 233 ? -18.63091 -13.81134 8.05430 0.399 79.74620 H ? A ? 233 HG21 1
   ATOM 6476 HG22 C VAL A 233 ? -18.15406 -14.49086 9.40869 0.399 79.74620 H ? A ? 233 HG22 1
   ATOM 6477 HG23 C VAL A 233 ? -19.35015 -13.44555 9.42266 0.399 79.74620 H ? A ? 233 HG23 1
   ATOM 6478 N . ALA A 234 ? -16.81461 -9.91659 10.86009 1.000 65.85653 N ? A ? 234 N 1
   ATOM 6479 CA . ALA A 234 ? -15.98861 -8.74461 11.13526 1.000 62.93251 C ? A ? 234 CA 1
   ATOM 6480 C . ALA A 234 ? -15.20612 -8.91892 12.42604 1.000 65.26427 C ? A ? 234 C 1
   ATOM 6481 O . ALA A 234 ? -13.97565 -8.80051 12.45071 1.000 66.25270 O ? A ? 234 O 1
   ATOM 6482 CB . ALA A 234 ? -16.87467 -7.49864 11.21561 1.000 61.30239 C ? A ? 234 CB 1
   ATOM 6483 H . ALA A 234 ? -17.62016 -9.73041 10.62341 1.000 79.04101 H ? A ? 234 H 1
   ATOM 6484 HA . ALA A 234 ? -15.35572 -8.62704 10.40964 1.000 75.53218 H ? A ? 234 HA 1
   ATOM 6485 HB1 . ALA A 234 ? -16.31651 -6.72497 11.39107 1.000 73.57604 H ? A ? 234 HB1 1
   ATOM 6486 HB2 . ALA A 234 ? -17.33941 -7.38666 10.37159 1.000 73.57604 H ? A ? 234 HB2 1
   ATOM 6487 HB3 . ALA A 234 ? -17.51640 -7.61327 11.93390 1.000 73.57604 H ? A ? 234 HB3 1
   ATOM 6488 N . MET A 235 ? -15.90684 -9.22714 13.51087 1.000 66.00239 N ? A ? 235 N 1
   ATOM 6489 CA . MET A 235 ? -15.26342 -9.23559 14.81361 1.000 66.00849 C ? A ? 235 CA 1
   ATOM 6490 C . MET A 235 ? -14.25603 -10.36885 14.95597 1.000 65.38112 C ? A ? 235 C 1
   ATOM 6491 O . MET A 235 ? -13.34825 -10.26478 15.78671 1.000 65.63660 O ? A ? 235 O 1
   ATOM 6492 CB . MET A 235 ? -16.33909 -9.29893 15.89801 1.000 71.90354 C ? A ? 235 CB 1
   ATOM 6493 CG . MET A 235 ? -16.52310 -10.64142 16.57586 1.000 76.70609 C ? A ? 235 CG 1
   ATOM 6494 SD . MET A 235 ? -17.76951 -10.54568 17.88540 1.000 117.38988 S ? A ? 235 SD 1
   ATOM 6495 CE . MET A 235 ? -17.20687 -9.13674 18.84939 1.000 65.40135 C ? A ? 235 CE 1
   ATOM 6496 H . MET A 235 ? -16.74217 -9.43151 13.51802 1.000 79.21604 H ? A ? 235 H 1
   ATOM 6497 HA . MET A 235 ? -14.77410 -8.40786 14.94137 1.000 79.22336 H ? A ? 235 HA 1
   ATOM 6498 HB2 . MET A 235 ? -16.11014 -8.65822 16.58937 1.000 86.29741 H ? A ? 235 HB2 1
   ATOM 6499 HB3 . MET A 235 ? -17.18933 -9.06276 15.49524 1.000 86.29741 H ? A ? 235 HB3 1
   ATOM 6500 HG2 . MET A 235 ? -16.81491 -11.29550 15.92171 1.000 92.06048 H ? A ? 235 HG2 1
   ATOM 6501 HG3 . MET A 235 ? -15.68273 -10.92041 16.97189 1.000 92.06048 H ? A ? 235 HG3 1
   ATOM 6502 HE1 . MET A 235 ? -17.81726 -8.99694 19.59018 1.000 78.49479 H ? A ? 235 HE1 1
   ATOM 6503 HE2 . MET A 235 ? -16.31545 -9.31964 19.18528 1.000 78.49479 H ? A ? 235 HE2 1
   ATOM 6504 HE3 . MET A 235 ? -17.19134 -8.35102 18.28079 1.000 78.49479 H ? A ? 235 HE3 1
   ATOM 6505 N . LYS A 236 ? -14.38061 -11.43786 14.16515 1.000 64.84329 N ? A ? 236 N 1
   ATOM 6506 CA . LYS A 236 ? -13.38094 -12.50601 14.19865 1.000 63.98381 C ? A ? 236 CA 1
   ATOM 6507 C . LYS A 236 ? -12.05126 -12.02914 13.62387 1.000 63.86598 C ? A ? 236 C 1
   ATOM 6508 O . LYS A 236 ? -10.98688 -12.45054 14.09117 1.000 64.99881 O ? A ? 236 O 1
   ATOM 6509 H . LYS A 236 ? -15.02400 -11.56692 13.60928 1.000 77.82512 H ? A ? 236 H 1
   ATOM 6510 HA . LYS A 236 ? -13.21142 -12.78314 15.11263 1.000 76.79375 H ? A ? 236 HA 1
   ATOM 6511 CB A LYS A 236 ? -13.88108 -13.73528 13.44374 0.312 64.90129 C ? A ? 236 CB 1
   ATOM 6512 CG A LYS A 236 ? -15.19397 -14.30988 13.96704 0.312 66.20304 C ? A ? 236 CG 1
   ATOM 6513 CD A LYS A 236 ? -15.20980 -14.47282 15.48532 0.312 67.84163 C ? A ? 236 CD 1
   ATOM 6514 CE A LYS A 236 ? -16.61267 -14.74907 16.00226 0.312 70.57917 C ? A ? 236 CE 1
   ATOM 6515 NZ A LYS A 236 ? -16.66740 -14.62902 17.48315 0.312 70.42183 N ? A ? 236 NZ 1
   ATOM 6516 HB2 A LYS A 236 ? -14.01747 -13.49258 12.51455 0.312 77.89472 H ? A ? 236 HB2 1
   ATOM 6517 HB3 A LYS A 236 ? -13.20965 -14.43224 13.50947 0.312 77.89472 H ? A ? 236 HB3 1
   ATOM 6518 HG2 A LYS A 236 ? -15.91907 -13.71356 13.72309 0.312 79.45682 H ? A ? 236 HG2 1
   ATOM 6519 HG3 A LYS A 236 ? -15.33596 -15.18406 13.57136 0.312 79.45682 H ? A ? 236 HG3 1
   ATOM 6520 HD2 A LYS A 236 ? -14.64104 -15.21808 15.73432 0.312 81.42312 H ? A ? 236 HD2 1
   ATOM 6521 HD3 A LYS A 236 ? -14.88768 -13.65687 15.89929 0.312 81.42312 H ? A ? 236 HD3 1
   ATOM 6522 HE2 A LYS A 236 ? -17.23054 -14.10706 15.61892 0.312 84.70818 H ? A ? 236 HE2 1
   ATOM 6523 HE3 A LYS A 236 ? -16.87580 -15.64994 15.75711 0.312 84.70818 H ? A ? 236 HE3 1
   ATOM 6524 HZ1 A LYS A 236 ? -17.49673 -14.77727 17.77012 0.312 84.51937 H ? A ? 236 HZ1 1
   ATOM 6525 HZ2 A LYS A 236 ? -16.12161 -15.22427 17.85718 0.312 84.51937 H ? A ? 236 HZ2 1
   ATOM 6526 HZ3 A LYS A 236 ? -16.41750 -13.81181 17.73174 0.312 84.51937 H ? A ? 236 HZ3 1
   ATOM 6527 CB B LYS A 236 ? -13.89398 -13.72612 13.43415 0.297 64.90304 C ? A ? 236 CB 1
   ATOM 6528 CG B LYS A 236 ? -12.82442 -14.76564 13.10541 0.297 64.38858 C ? A ? 236 CG 1
   ATOM 6529 CD B LYS A 236 ? -12.14659 -15.30466 14.35827 0.297 64.32864 C ? A ? 236 CD 1
   ATOM 6530 CE B LYS A 236 ? -10.96452 -16.20442 14.01382 0.297 64.31037 C ? A ? 236 CE 1
   ATOM 6531 NZ B LYS A 236 ? -9.91704 -15.49128 13.22694 0.297 63.87892 N ? A ? 236 NZ 1
   ATOM 6532 HB2 B LYS A 236 ? -14.57242 -14.16415 13.97150 0.297 77.89682 H ? A ? 236 HB2 1
   ATOM 6533 HB3 B LYS A 236 ? -14.27779 -13.42584 12.59546 0.297 77.89682 H ? A ? 236 HB3 1
   ATOM 6534 HG2 B LYS A 236 ? -13.23573 -15.51053 12.63972 0.297 77.27946 H ? A ? 236 HG2 1
   ATOM 6535 HG3 B LYS A 236 ? -12.14512 -14.35854 12.54529 0.297 77.27946 H ? A ? 236 HG3 1
   ATOM 6536 HD2 B LYS A 236 ? -11.81949 -14.56274 14.89067 0.297 77.20753 H ? A ? 236 HD2 1
   ATOM 6537 HD3 B LYS A 236 ? -12.78562 -15.82432 14.87060 0.297 77.20753 H ? A ? 236 HD3 1
   ATOM 6538 HE2 B LYS A 236 ? -10.55890 -16.52414 14.83488 0.297 77.18561 H ? A ? 236 HE2 1
   ATOM 6539 HE3 B LYS A 236 ? -11.27962 -16.95442 13.48550 0.297 77.18561 H ? A ? 236 HE3 1
   ATOM 6540 HZ1 B LYS A 236 ? -9.18641 -15.99574 13.16534 0.297 76.66788 H ? A ? 236 HZ1 1
   ATOM 6541 HZ2 B LYS A 236 ? -10.21769 -15.31708 12.40757 0.297 76.66788 H ? A ? 236 HZ2 1
   ATOM 6542 HZ3 B LYS A 236 ? -9.70575 -14.72443 13.62618 0.297 76.66788 H ? A ? 236 HZ3 1
   ATOM 6543 CB C LYS A 236 ? -13.92693 -13.72411 13.43982 0.391 64.90314 C ? A ? 236 CB 1
   ATOM 6544 CG C LYS A 236 ? -12.94353 -14.52342 12.57328 0.391 64.09866 C ? A ? 236 CG 1
   ATOM 6545 CD C LYS A 236 ? -12.18019 -15.56832 13.36854 0.391 64.62993 C ? A ? 236 CD 1
   ATOM 6546 CE C LYS A 236 ? -11.43418 -16.53418 12.44798 0.391 64.06301 C ? A ? 236 CE 1
   ATOM 6547 NZ C LYS A 236 ? -12.34268 -17.28730 11.52881 0.391 61.62456 N ? A ? 236 NZ 1
   ATOM 6548 HB2 C LYS A 236 ? -14.28968 -14.34241 14.09329 0.391 77.89693 H ? A ? 236 HB2 1
   ATOM 6549 HB3 C LYS A 236 ? -14.63143 -13.41433 12.84939 0.391 77.89693 H ? A ? 236 HB3 1
   ATOM 6550 HG2 C LYS A 236 ? -13.43626 -14.97980 11.87339 0.391 76.93157 H ? A ? 236 HG2 1
   ATOM 6551 HG3 C LYS A 236 ? -12.29845 -13.91404 12.18157 0.391 76.93157 H ? A ? 236 HG3 1
   ATOM 6552 HD2 C LYS A 236 ? -11.53124 -15.12765 13.93914 0.391 77.56909 H ? A ? 236 HD2 1
   ATOM 6553 HD3 C LYS A 236 ? -12.80286 -16.08024 13.90809 0.391 77.56909 H ? A ? 236 HD3 1
   ATOM 6554 HE2 C LYS A 236 ? -10.80898 -16.03088 11.90327 0.391 76.88879 H ? A ? 236 HE2 1
   ATOM 6555 HE3 C LYS A 236 ? -10.95589 -17.18057 12.99048 0.391 76.88879 H ? A ? 236 HE3 1
   ATOM 6556 HZ1 C LYS A 236 ? -11.91424 -17.98650 11.18288 0.391 73.96265 H ? A ? 236 HZ1 1
   ATOM 6557 HZ2 C LYS A 236 ? -13.05547 -17.57755 11.97578 0.391 73.96265 H ? A ? 236 HZ2 1
   ATOM 6558 HZ3 C LYS A 236 ? -12.61297 -16.75764 10.86662 0.391 73.96265 H ? A ? 236 HZ3 1
   ATOM 6559 N . TYR A 237 ? -12.08905 -11.15815 12.61785 1.000 62.61526 N ? A ? 237 N 1
   ATOM 6560 CA . TYR A 237 ? -10.88483 -10.64817 11.97845 1.000 62.42166 C ? A ? 237 CA 1
   ATOM 6561 C . TYR A 237 ? -10.46620 -9.28797 12.53248 1.000 61.38969 C ? A ? 237 C 1
   ATOM 6562 O . TYR A 237 ? -9.63406 -8.60777 11.92478 1.000 62.00081 O ? A ? 237 O 1
   ATOM 6563 H . TYR A 237 ? -12.81621 -10.84336 12.28356 1.000 75.15148 H ? A ? 237 H 1
   ATOM 6564 HA . TYR A 237 ? -10.15500 -11.26411 12.14835 1.000 74.91916 H ? A ? 237 HA 1
   ATOM 6565 CB B TYR A 237 ? -11.09090 -10.57809 10.46700 0.516 61.80401 C ? A ? 237 CB 1
   ATOM 6566 CG B TYR A 237 ? -11.35947 -11.93213 9.83878 0.516 62.58183 C ? A ? 237 CG 1
   ATOM 6567 CD1 B TYR A 237 ? -12.65649 -12.36480 9.59482 0.516 62.37812 C ? A ? 237 CD1 1
   ATOM 6568 CD2 B TYR A 237 ? -10.31333 -12.78369 9.50419 0.516 62.01882 C ? A ? 237 CD2 1
   ATOM 6569 CE1 B TYR A 237 ? -12.90295 -13.60420 9.02461 0.516 63.88583 C ? A ? 237 CE1 1
   ATOM 6570 CE2 B TYR A 237 ? -10.54986 -14.02389 8.93585 0.516 63.15729 C ? A ? 237 CE2 1
   ATOM 6571 CZ B TYR A 237 ? -11.84574 -14.42921 8.69886 0.516 64.43532 C ? A ? 237 CZ 1
   ATOM 6572 OH B TYR A 237 ? -12.08584 -15.66202 8.13274 0.516 65.61408 O ? A ? 237 OH 1
   ATOM 6573 HB2 B TYR A 237 ? -11.85135 -10.00578 10.27973 0.516 74.17798 H ? A ? 237 HB2 1
   ATOM 6574 HB3 B TYR A 237 ? -10.29139 -10.21207 10.05747 0.516 74.17798 H ? A ? 237 HB3 1
   ATOM 6575 HD1 B TYR A 237 ? -13.37175 -11.81378 9.81773 0.516 74.86692 H ? A ? 237 HD1 1
   ATOM 6576 HD2 B TYR A 237 ? -9.43755 -12.51534 9.66515 0.516 74.43576 H ? A ? 237 HD2 1
   ATOM 6577 HE1 B TYR A 237 ? -13.77668 -13.87837 8.86238 0.516 76.67616 H ? A ? 237 HE1 1
   ATOM 6578 HE2 B TYR A 237 ? -9.83819 -14.58042 8.71519 0.516 75.80191 H ? A ? 237 HE2 1
   ATOM 6579 HH B TYR A 237 ? -11.36184 -16.07346 8.02254 0.516 78.75006 H ? A ? 237 HH 1
   ATOM 6580 CB C TYR A 237 ? -11.08631 -10.56709 10.46518 0.484 61.79906 C ? A ? 237 CB 1
   ATOM 6581 CG C TYR A 237 ? -10.95634 -11.90245 9.76033 0.484 62.54263 C ? A ? 237 CG 1
   ATOM 6582 CD1 C TYR A 237 ? -9.72725 -12.33780 9.28047 0.484 62.26196 C ? A ? 237 CD1 1
   ATOM 6583 CD2 C TYR A 237 ? -12.05815 -12.72867 9.57911 0.484 62.65390 C ? A ? 237 CD2 1
   ATOM 6584 CE1 C TYR A 237 ? -9.59746 -13.55682 8.63879 0.484 62.61557 C ? A ? 237 CE1 1
   ATOM 6585 CE2 C TYR A 237 ? -11.93788 -13.95168 8.93698 0.484 64.02811 C ? A ? 237 CE2 1
   ATOM 6586 CZ C TYR A 237 ? -10.70377 -14.36015 8.47047 0.484 63.77600 C ? A ? 237 CZ 1
   ATOM 6587 OH C TYR A 237 ? -10.57155 -15.57327 7.83076 0.484 64.49217 O ? A ? 237 OH 1
   ATOM 6588 HB2 C TYR A 237 ? -11.97564 -10.22331 10.28683 0.484 74.17204 H ? A ? 237 HB2 1
   ATOM 6589 HB3 C TYR A 237 ? -10.41887 -9.96957 10.09316 0.484 74.17204 H ? A ? 237 HB3 1
   ATOM 6590 HD1 C TYR A 237 ? -8.97726 -11.79945 9.39273 0.484 74.72753 H ? A ? 237 HD1 1
   ATOM 6591 HD2 C TYR A 237 ? -12.89014 -12.45709 9.89364 0.484 75.19786 H ? A ? 237 HD2 1
   ATOM 6592 HE1 C TYR A 237 ? -8.76739 -13.83245 8.32270 0.484 75.15186 H ? A ? 237 HE1 1
   ATOM 6593 HE2 C TYR A 237 ? -12.68435 -14.49412 8.82101 0.484 76.84690 H ? A ? 237 HE2 1
   ATOM 6594 HH C TYR A 237 ? -9.77151 -15.69306 7.60450 0.484 77.40377 H ? A ? 237 HH 1
   ATOM 6595 N . ASN A 238 ? -11.01650 -8.88942 13.68169 1.000 61.58213 N ? A ? 238 N 1
   ATOM 6596 CA . ASN A 238 ? -10.66097 -7.63269 14.34656 1.000 59.47117 C ? A ? 238 CA 1
   ATOM 6597 C . ASN A 238 ? -11.07530 -6.42639 13.49848 1.000 57.66145 C ? A ? 238 C 1
   ATOM 6598 O . ASN A 238 ? -10.27889 -5.52713 13.22569 1.000 57.17581 O ? A ? 238 O 1
   ATOM 6599 H . ASN A 238 ? -11.61289 -9.34055 14.10643 1.000 73.91173 H ? A ? 238 H 1
   ATOM 6600 HA . ASN A 238 ? -11.12489 -7.59050 15.19738 1.000 71.37858 H ? A ? 238 HA 1
   ATOM 6601 CB A ASN A 238 ? -9.16266 -7.56760 14.63494 0.554 59.75507 C ? A ? 238 CB 1
   ATOM 6602 CG A ASN A 238 ? -8.67536 -8.74893 15.44363 0.554 61.92700 C ? A ? 238 CG 1
   ATOM 6603 OD1 A ASN A 238 ? -9.37182 -9.23788 16.33169 0.554 62.35798 O ? A ? 238 OD1 1
   ATOM 6604 ND2 A ASN A 238 ? -7.47294 -9.21999 15.13446 0.554 63.83819 N ? A ? 238 ND2 1
   ATOM 6605 HB2 A ASN A 238 ? -8.67839 -7.55817 13.79453 0.554 71.71925 H ? A ? 238 HB2 1
   ATOM 6606 HB3 A ASN A 238 ? -8.97147 -6.76001 15.13708 0.554 71.71925 H ? A ? 238 HB3 1
   ATOM 6607 HD21 A ASN A 238 ? -7.15022 -9.89091 15.56495 0.554 76.61900 H ? A ? 238 HD21 1
   ATOM 6608 HD22 A ASN A 238 ? -7.01692 -8.85415 14.50375 0.554 76.61900 H ? A ? 238 HD22 1
   ATOM 6609 CB B ASN A 238 ? -9.17215 -7.58884 14.67624 0.446 59.75255 C ? A ? 238 CB 1
   ATOM 6610 CG B ASN A 238 ? -8.85788 -6.57815 15.74678 0.446 58.27390 C ? A ? 238 CG 1
   ATOM 6611 OD1 B ASN A 238 ? -9.75296 -5.90529 16.25767 0.446 57.43377 O ? A ? 238 OD1 1
   ATOM 6612 ND2 B ASN A 238 ? -7.58697 -6.47225 16.10789 0.446 59.47188 N ? A ? 238 ND2 1
   ATOM 6613 HB2 B ASN A 238 ? -8.88998 -8.46158 14.99185 0.446 71.71623 H ? A ? 238 HB2 1
   ATOM 6614 HB3 B ASN A 238 ? -8.67614 -7.34837 13.87809 0.446 71.71623 H ? A ? 238 HB3 1
   ATOM 6615 HD21 B ASN A 238 ? -7.35820 -5.90853 16.71574 0.446 71.37942 H ? A ? 238 HD21 1
   ATOM 6616 HD22 B ASN A 238 ? -6.99113 -6.96725 15.73434 0.446 71.37942 H ? A ? 238 HD22 1
   ATOM 6617 N B TYR A 239 ? -12.33548 -6.43161 13.07269 0.409 56.04425 N ? A ? 239 N 1
   ATOM 6618 CA B TYR A 239 ? -12.95663 -5.34259 12.33671 0.409 55.58057 C ? A ? 239 CA 1
   ATOM 6619 C B TYR A 239 ? -13.93636 -4.61630 13.24950 0.409 55.19233 C ? A ? 239 C 1
   ATOM 6620 O B TYR A 239 ? -14.51322 -5.21274 14.16408 0.409 56.62072 O ? A ? 239 O 1
   ATOM 6621 CB B TYR A 239 ? -13.71009 -5.86676 11.10587 0.409 55.71342 C ? A ? 239 CB 1
   ATOM 6622 CG B TYR A 239 ? -12.98267 -5.75445 9.78096 0.409 54.95751 C ? A ? 239 CG 1
   ATOM 6623 CD1 B TYR A 239 ? -11.93518 -6.60836 9.46247 0.409 54.61340 C ? A ? 239 CD1 1
   ATOM 6624 CD2 B TYR A 239 ? -13.37200 -4.81617 8.83345 0.409 53.69487 C ? A ? 239 CD2 1
   ATOM 6625 CE1 B TYR A 239 ? -11.27879 -6.51439 8.24815 0.409 53.72680 C ? A ? 239 CE1 1
   ATOM 6626 CE2 B TYR A 239 ? -12.72281 -4.71435 7.61697 0.409 52.90736 C ? A ? 239 CE2 1
   ATOM 6627 CZ B TYR A 239 ? -11.67759 -5.56651 7.32819 0.409 53.68159 C ? A ? 239 CZ 1
   ATOM 6628 OH B TYR A 239 ? -11.03066 -5.47047 6.11464 0.409 51.10080 O ? A ? 239 OH 1
   ATOM 6629 H B TYR A 239 ? -12.87421 -7.08853 13.20620 0.409 67.26627 H ? A ? 239 H 1
   ATOM 6630 HA B TYR A 239 ? -12.27653 -4.72007 12.03532 0.409 66.70985 H ? A ? 239 HA 1
   ATOM 6631 HB2 B TYR A 239 ? -13.90374 -6.80669 11.24706 0.409 66.86927 H ? A ? 239 HB2 1
   ATOM 6632 HB3 B TYR A 239 ? -14.53696 -5.36671 11.02146 0.409 66.86927 H ? A ? 239 HB3 1
   ATOM 6633 HD1 B TYR A 239 ? -11.67010 -7.25487 10.07619 0.409 65.54925 H ? A ? 239 HD1 1
   ATOM 6634 HD2 B TYR A 239 ? -14.08241 -4.24599 9.02081 0.409 64.44701 H ? A ? 239 HD2 1
   ATOM 6635 HE1 B TYR A 239 ? -10.57251 -7.08709 8.05301 0.409 64.48533 H ? A ? 239 HE1 1
   ATOM 6636 HE2 B TYR A 239 ? -12.98952 -4.07469 6.99681 0.409 63.50200 H ? A ? 239 HE2 1
   ATOM 6637 HH B TYR A 239 ? -10.47000 -6.09128 6.03803 0.409 61.33414 H ? A ? 239 HH 1
   ATOM 6638 N C TYR A 239 ? -12.34394 -6.40688 13.10367 0.591 55.95442 N ? A ? 239 N 1
   ATOM 6639 CA C TYR A 239 ? -12.92428 -5.31940 12.33055 0.591 55.58717 C ? A ? 239 CA 1
   ATOM 6640 C C TYR A 239 ? -14.01912 -4.64180 13.14375 0.591 55.13831 C ? A ? 239 C 1
   ATOM 6641 O C TYR A 239 ? -14.75461 -5.30254 13.88750 0.591 56.36277 O ? A ? 239 O 1
   ATOM 6642 CB C TYR A 239 ? -13.50189 -5.83431 11.00355 0.591 55.62823 C ? A ? 239 CB 1
   ATOM 6643 CG C TYR A 239 ? -12.54204 -5.82064 9.82802 0.591 55.20544 C ? A ? 239 CG 1
   ATOM 6644 CD1 C TYR A 239 ? -11.29967 -6.43718 9.90563 0.591 55.32267 C ? A ? 239 CD1 1
   ATOM 6645 CD2 C TYR A 239 ? -12.89484 -5.21137 8.63079 0.591 53.84939 C ? A ? 239 CD2 1
   ATOM 6646 CE1 C TYR A 239 ? -10.42686 -6.43162 8.82744 0.591 54.57335 C ? A ? 239 CE1 1
   ATOM 6647 CE2 C TYR A 239 ? -12.03125 -5.20058 7.54851 0.591 53.48211 C ? A ? 239 CE2 1
   ATOM 6648 CZ C TYR A 239 ? -10.79786 -5.81101 7.65089 0.591 52.51755 C ? A ? 239 CZ 1
   ATOM 6649 OH C TYR A 239 ? -9.93705 -5.80357 6.57083 0.591 52.27239 O ? A ? 239 OH 1
   ATOM 6650 H C TYR A 239 ? -12.90543 -7.03441 13.27841 0.591 67.15848 H ? A ? 239 H 1
   ATOM 6651 HA C TYR A 239 ? -12.24117 -4.66034 12.13080 0.591 66.71777 H ? A ? 239 HA 1
   ATOM 6652 HB2 C TYR A 239 ? -13.78990 -6.75174 11.13110 0.591 66.76704 H ? A ? 239 HB2 1
   ATOM 6653 HB3 C TYR A 239 ? -14.26018 -5.27876 10.76425 0.591 66.76704 H ? A ? 239 HB3 1
   ATOM 6654 HD1 C TYR A 239 ? -11.04862 -6.86118 10.69436 0.591 66.40038 H ? A ? 239 HD1 1
   ATOM 6655 HD2 C TYR A 239 ? -13.72686 -4.80291 8.55460 0.591 64.63244 H ? A ? 239 HD2 1
   ATOM 6656 HE1 C TYR A 239 ? -9.59604 -6.84376 8.89660 0.591 65.50119 H ? A ? 239 HE1 1
   ATOM 6657 HE2 C TYR A 239 ? -12.28143 -4.78362 6.75576 0.591 64.19170 H ? A ? 239 HE2 1
   ATOM 6658 HH C TYR A 239 ? -10.28293 -5.38384 5.93067 0.591 62.74004 H ? A ? 239 HH 1
   ATOM 6659 N . GLU A 240 ? -14.12751 -3.32372 12.99525 1.000 54.37060 N ? A ? 240 N 1
   ATOM 6660 CA . GLU A 240 ? -15.14903 -2.58104 13.71702 1.000 56.27798 C ? A ? 240 CA 1
   ATOM 6661 C . GLU A 240 ? -16.52688 -3.11197 13.33114 1.000 58.71273 C ? A ? 240 C 1
   ATOM 6662 O . GLU A 240 ? -16.75214 -3.49638 12.18314 1.000 59.01391 O ? A ? 240 O 1
   ATOM 6663 HA . GLU A 240 ? -15.03152 -2.70166 14.67229 1.000 67.54674 H ? A ? 240 HA 1
   ATOM 6664 CB A GLU A 240 ? -15.03875 -1.08419 13.43121 0.647 54.34796 C ? A ? 240 CB 1
   ATOM 6665 CG A GLU A 240 ? -13.97884 -0.37912 14.26924 0.647 56.46836 C ? A ? 240 CG 1
   ATOM 6666 CD A GLU A 240 ? -14.51800 0.11079 15.59880 0.647 53.87459 C ? A ? 240 CD 1
   ATOM 6667 OE1 A GLU A 240 ? -15.54084 0.82899 15.59334 0.647 55.50425 O ? A ? 240 OE1 1
   ATOM 6668 OE2 A GLU A 240 ? -13.92312 -0.22095 16.64583 0.647 61.07321 O ? A ? 240 OE2 1
   ATOM 6669 HB2 A GLU A 240 ? -14.80893 -0.96070 12.49695 0.647 65.23072 H ? A ? 240 HB2 1
   ATOM 6670 HB3 A GLU A 240 ? -15.89332 -0.66622 13.62069 0.647 65.23072 H ? A ? 240 HB3 1
   ATOM 6671 HG2 A GLU A 240 ? -13.25366 -0.99788 14.44858 0.647 67.77520 H ? A ? 240 HG2 1
   ATOM 6672 HG3 A GLU A 240 ? -13.64618 0.38861 13.77851 0.647 67.77520 H ? A ? 240 HG3 1
   ATOM 6673 CB B GLU A 240 ? -15.09727 -1.09189 13.38147 0.353 54.48355 C ? A ? 240 CB 1
   ATOM 6674 CG B GLU A 240 ? -13.93299 -0.29646 13.92650 0.353 55.51150 C ? A ? 240 CG 1
   ATOM 6675 CD B GLU A 240 ? -14.05738 1.18153 13.58283 0.353 52.01856 C ? A ? 240 CD 1
   ATOM 6676 OE1 B GLU A 240 ? -14.83517 1.51617 12.66241 0.353 51.05216 O ? A ? 240 OE1 1
   ATOM 6677 OE2 B GLU A 240 ? -13.38802 2.00842 14.23648 0.353 52.55476 O ? A ? 240 OE2 1
   ATOM 6678 H B GLU A 240 ? -13.68535 -2.86329 12.41896 0.409 65.25789 H ? A ? 240 H 1
   ATOM 6679 HB2 B GLU A 240 ? -15.06864 -1.00521 12.41578 0.353 65.39343 H ? A ? 240 HB2 1
   ATOM 6680 HB3 B GLU A 240 ? -15.90461 -0.68053 13.72770 0.353 65.39343 H ? A ? 240 HB3 1
   ATOM 6681 HG2 B GLU A 240 ? -13.90837 -0.38429 14.89220 0.353 66.62696 H ? A ? 240 HG2 1
   ATOM 6682 HG3 B GLU A 240 ? -13.10773 -0.63090 13.54181 0.353 66.62696 H ? A ? 240 HG3 1
   ATOM 6683 H C GLU A 240 ? -13.62651 -2.84300 12.48779 0.591 65.25789 H ? A ? 240 H 1
   ATOM 6684 N . PRO A 241 ? -17.47838 -3.12327 14.26376 1.000 61.33102 N ? A ? 241 N 1
   ATOM 6685 CA . PRO A 241 ? -18.85347 -3.42599 13.86999 1.000 62.79236 C ? A ? 241 CA 1
   ATOM 6686 C . PRO A 241 ? -19.35546 -2.41261 12.85393 1.000 62.23679 C ? A ? 241 C 1
   ATOM 6687 O . PRO A 241 ? -18.96859 -1.24052 12.85893 1.000 58.93032 O ? A ? 241 O 1
   ATOM 6688 CB . PRO A 241 ? -19.63063 -3.34020 15.19035 1.000 64.96840 C ? A ? 241 CB 1
   ATOM 6689 CG . PRO A 241 ? -18.84803 -2.40766 16.02544 1.000 64.08252 C ? A ? 241 CG 1
   ATOM 6690 CD . PRO A 241 ? -17.40257 -2.66517 15.66228 1.000 62.87176 C ? A ? 241 CD 1
   ATOM 6691 HA . PRO A 241 ? -18.93049 -4.32339 13.50993 1.000 75.36400 H ? A ? 241 HA 1
   ATOM 6692 HB2 . PRO A 241 ? -20.52320 -2.99695 15.02783 1.000 77.97525 H ? A ? 241 HB2 1
   ATOM 6693 HB3 . PRO A 241 ? -19.68224 -4.21696 15.60209 1.000 77.97525 H ? A ? 241 HB3 1
   ATOM 6694 HG2 . PRO A 241 ? -19.09815 -1.49302 15.82106 1.000 76.91219 H ? A ? 241 HG2 1
   ATOM 6695 HG3 . PRO A 241 ? -19.00696 -2.59321 16.96417 1.000 76.91219 H ? A ? 241 HG3 1
   ATOM 6696 HD2 . PRO A 241 ? -16.87954 -1.85113 15.73065 1.000 75.45928 H ? A ? 241 HD2 1
   ATOM 6697 HD3 . PRO A 241 ? -17.02157 -3.35299 16.23029 1.000 75.45928 H ? A ? 241 HD3 1
   ATOM 6698 N A LEU A 242 ? -20.20901 -2.88820 11.95506 0.551 61.98475 N ? A ? 242 N 1
   ATOM 6699 CA A LEU A 242 ? -20.87713 -2.04577 10.97402 0.551 62.74935 C ? A ? 242 CA 1
   ATOM 6700 C A LEU A 242 ? -22.29945 -1.78512 11.44801 0.551 62.47471 C ? A ? 242 C 1
   ATOM 6701 O A LEU A 242 ? -23.02419 -2.72372 11.79471 0.551 62.63343 O ? A ? 242 O 1
   ATOM 6702 CB A LEU A 242 ? -20.88685 -2.71163 9.59774 0.551 62.09499 C ? A ? 242 CB 1
   ATOM 6703 CG A LEU A 242 ? -21.56864 -1.95017 8.45894 0.551 62.50545 C ? A ? 242 CG 1
   ATOM 6704 CD1 A LEU A 242 ? -20.73697 -0.74750 8.03811 0.551 61.23349 C ? A ? 242 CD1 1
   ATOM 6705 CD2 A LEU A 242 ? -21.82799 -2.87041 7.27243 0.551 60.18753 C ? A ? 242 CD2 1
   ATOM 6706 H A LEU A 242 ? -20.42259 -3.71892 11.89272 0.551 74.39487 H ? A ? 242 H 1
   ATOM 6707 HA A LEU A 242 ? -20.41236 -1.19857 10.88957 0.551 75.31240 H ? A ? 242 HA 1
   ATOM 6708 HB2 A LEU A 242 ? -19.96573 -2.85510 9.32967 0.551 74.52716 H ? A ? 242 HB2 1
   ATOM 6709 HB3 A LEU A 242 ? -21.34433 -3.56283 9.68181 0.551 74.52716 H ? A ? 242 HB3 1
   ATOM 6710 HG A LEU A 242 ? -22.42562 -1.62231 8.77359 0.551 75.01971 H ? A ? 242 HG 1
   ATOM 6711 HD11 A LEU A 242 ? -21.17831 -0.30163 7.29830 0.551 73.49336 H ? A ? 242 HD11 1
   ATOM 6712 HD12 A LEU A 242 ? -20.65699 -0.14011 8.79016 0.551 73.49336 H ? A ? 242 HD12 1
   ATOM 6713 HD13 A LEU A 242 ? -19.85776 -1.05192 7.76384 0.551 73.49336 H ? A ? 242 HD13 1
   ATOM 6714 HD21 A LEU A 242 ? -22.26233 -2.36351 6.56865 0.551 72.23821 H ? A ? 242 HD21 1
   ATOM 6715 HD22 A LEU A 242 ? -20.98154 -3.22078 6.95358 0.551 72.23821 H ? A ? 242 HD22 1
   ATOM 6716 HD23 A LEU A 242 ? -22.40136 -3.59910 7.55734 0.551 72.23821 H ? A ? 242 HD23 1
   ATOM 6717 N B LEU A 242 ? -20.22588 -2.88749 11.97029 0.449 62.00617 N ? A ? 242 N 1
   ATOM 6718 CA B LEU A 242 ? -20.88292 -2.05870 10.97046 0.449 62.73530 C ? A ? 242 CA 1
   ATOM 6719 C B LEU A 242 ? -22.31152 -1.79047 11.42442 0.449 62.48937 C ? A ? 242 C 1
   ATOM 6720 O B LEU A 242 ? -23.05395 -2.72848 11.73545 0.449 62.62314 O ? A ? 242 O 1
   ATOM 6721 CB B LEU A 242 ? -20.87489 -2.75397 9.60911 0.449 62.11635 C ? A ? 242 CB 1
   ATOM 6722 CG B LEU A 242 ? -20.85925 -1.89166 8.34707 0.449 61.78288 C ? A ? 242 CG 1
   ATOM 6723 CD1 B LEU A 242 ? -19.48270 -1.28726 8.11372 0.449 58.60746 C ? A ? 242 CD1 1
   ATOM 6724 CD2 B LEU A 242 ? -21.29472 -2.72004 7.14351 0.449 60.02685 C ? A ? 242 CD2 1
   ATOM 6725 H B LEU A 242 ? -20.45898 -3.71430 11.92977 0.449 74.42057 H ? A ? 242 H 1
   ATOM 6726 HA B LEU A 242 ? -20.42113 -1.21080 10.87708 0.449 75.29553 H ? A ? 242 HA 1
   ATOM 6727 HB2 B LEU A 242 ? -20.08298 -3.31285 9.57121 0.449 74.55279 H ? A ? 242 HB2 1
   ATOM 6728 HB3 B LEU A 242 ? -21.67205 -3.30420 9.55742 0.449 74.55279 H ? A ? 242 HB3 1
   ATOM 6729 HG B LEU A 242 ? -21.48346 -1.15762 8.45858 0.449 74.15263 H ? A ? 242 HG 1
   ATOM 6730 HD11 B LEU A 242 ? -19.50682 -0.74872 7.30731 0.449 70.34212 H ? A ? 242 HD11 1
   ATOM 6731 HD12 B LEU A 242 ? -19.24794 -0.73325 8.87456 0.449 70.34212 H ? A ? 242 HD12 1
   ATOM 6732 HD13 B LEU A 242 ? -18.83613 -2.00342 8.01399 0.449 70.34212 H ? A ? 242 HD13 1
   ATOM 6733 HD21 B LEU A 242 ? -21.28299 -2.15845 6.35270 0.449 72.04539 H ? A ? 242 HD21 1
   ATOM 6734 HD22 B LEU A 242 ? -20.67984 -3.46185 7.03157 0.449 72.04539 H ? A ? 242 HD22 1
   ATOM 6735 HD23 B LEU A 242 ? -22.19194 -3.05457 7.29836 0.449 72.04539 H ? A ? 242 HD23 1
   ATOM 6736 N . THR A 243 ? -22.68955 -0.51739 11.46684 1.000 64.26626 N ? A ? 243 N 1
   ATOM 6737 CA . THR A 243 ? -24.00131 -0.10683 11.93996 1.000 64.55956 C ? A ? 243 CA 1
   ATOM 6738 C . THR A 243 ? -24.91303 0.22921 10.76800 1.000 67.70927 C ? A ? 243 C 1
   ATOM 6739 O . THR A 243 ? -24.47229 0.41044 9.63239 1.000 67.19123 O ? A ? 243 O 1
   ATOM 6740 CB . THR A 243 ? -23.88580 1.11232 12.86177 1.000 68.00677 C ? A ? 243 CB 1
   ATOM 6741 OG1 . THR A 243 ? -23.52794 2.26388 12.08472 1.000 68.19703 O ? A ? 243 OG1 1
   ATOM 6742 CG2 . THR A 243 ? -22.83625 0.87863 13.94806 1.000 65.12076 C ? A ? 243 CG2 1
   ATOM 6743 HA . THR A 243 ? -24.39208 -0.84061 12.43974 1.000 77.48464 H ? A ? 243 HA 1
   ATOM 6744 HB . THR A 243 ? -24.73701 1.26800 13.30005 1.000 81.62129 H ? A ? 243 HB 1
   ATOM 6745 HG1 . THR A 243 ? -22.80622 2.12340 11.67852 1.000 81.84961 H ? A ? 243 HG1 1
   ATOM 6746 HG21 . THR A 243 ? -22.84931 1.61021 14.58486 1.000 78.15808 H ? A ? 243 HG21 1
   ATOM 6747 HG22 . THR A 243 ? -23.02261 0.05003 14.41666 1.000 78.15808 H ? A ? 243 HG22 1
   ATOM 6748 HG23 . THR A 243 ? -21.95341 0.82348 13.55002 1.000 78.15808 H ? A ? 243 HG23 1
   ATOM 6749 H A THR A 243 ? -22.19903 0.13822 11.20385 0.551 77.13269 H ? A ? 243 H 1
   ATOM 6750 H B THR A 243 ? -22.19123 0.13900 11.22103 0.449 77.13269 H ? A ? 243 H 1
   ATOM 6751 N . GLN A 244 ? -26.21091 0.32523 11.05937 1.000 69.14910 N ? A ? 244 N 1
   ATOM 6752 CA . GLN A 244 ? -27.12538 0.85530 10.05456 1.000 69.81893 C ? A ? 244 CA 1
   ATOM 6753 C . GLN A 244 ? -26.72845 2.27525 9.67328 1.000 70.11577 C ? A ? 244 C 1
   ATOM 6754 O . GLN A 244 ? -26.98982 2.71382 8.54888 1.000 71.08512 O ? A ? 244 O 1
   ATOM 6755 H . GLN A 244 ? -26.57330 0.09802 11.80547 1.000 82.99209 H ? A ? 244 H 1
   ATOM 6756 HA . GLN A 244 ? -27.09138 0.29900 9.26066 1.000 83.79589 H ? A ? 244 HA 1
   ATOM 6757 CB A GLN A 244 ? -28.56285 0.81621 10.56797 0.397 70.49000 C ? A ? 244 CB 1
   ATOM 6758 CG A GLN A 244 ? -29.60896 1.05061 9.48647 0.397 70.31929 C ? A ? 244 CG 1
   ATOM 6759 CD A GLN A 244 ? -29.57466 -0.01077 8.40613 0.397 69.59398 C ? A ? 244 CD 1
   ATOM 6760 OE1 A GLN A 244 ? -29.40349 0.29311 7.22576 0.397 69.76529 O ? A ? 244 OE1 1
   ATOM 6761 NE2 A GLN A 244 ? -29.73691 -1.26636 8.80621 0.397 69.72795 N ? A ? 244 NE2 1
   ATOM 6762 HB2 A GLN A 244 ? -28.73076 -0.05594 10.95791 0.397 84.60117 H ? A ? 244 HB2 1
   ATOM 6763 HB3 A GLN A 244 ? -28.67243 1.50685 11.24021 0.397 84.60117 H ? A ? 244 HB3 1
   ATOM 6764 HG2 A GLN A 244 ? -30.49066 1.04015 9.89071 0.397 84.39631 H ? A ? 244 HG2 1
   ATOM 6765 HG3 A GLN A 244 ? -29.44574 1.91066 9.06866 0.397 84.39631 H ? A ? 244 HG3 1
   ATOM 6766 HE21 A GLN A 244 ? -29.85350 -1.44021 9.64035 0.397 83.68672 H ? A ? 244 HE21 1
   ATOM 6767 HE22 A GLN A 244 ? -29.72541 -1.90577 8.23122 0.397 83.68672 H ? A ? 244 HE22 1
   ATOM 6768 CB B GLN A 244 ? -28.56284 0.81601 10.56856 0.603 70.49295 C ? A ? 244 CB 1
   ATOM 6769 CG B GLN A 244 ? -29.57421 1.48127 9.64137 0.603 70.14208 C ? A ? 244 CG 1
   ATOM 6770 CD B GLN A 244 ? -29.58812 0.87342 8.25048 0.603 69.70838 C ? A ? 244 CD 1
   ATOM 6771 OE1 B GLN A 244 ? -29.28695 -0.30632 8.07264 0.603 69.60501 O ? A ? 244 OE1 1
   ATOM 6772 NE2 B GLN A 244 ? -29.93379 1.68171 7.25527 0.603 70.51250 N ? A ? 244 NE2 1
   ATOM 6773 HB2 B GLN A 244 ? -28.82824 -0.11056 10.67782 0.603 84.60471 H ? A ? 244 HB2 1
   ATOM 6774 HB3 B GLN A 244 ? -28.59981 1.27460 11.42251 0.603 84.60471 H ? A ? 244 HB3 1
   ATOM 6775 HG2 B GLN A 244 ? -30.46185 1.38311 10.01999 0.603 84.18366 H ? A ? 244 HG2 1
   ATOM 6776 HG3 B GLN A 244 ? -29.35248 2.42163 9.55504 0.603 84.18366 H ? A ? 244 HG3 1
   ATOM 6777 HE21 B GLN A 244 ? -30.13454 2.50206 7.41752 0.603 84.62817 H ? A ? 244 HE21 1
   ATOM 6778 HE22 B GLN A 244 ? -29.95691 1.38485 6.44846 0.603 84.62817 H ? A ? 244 HE22 1
   ATOM 6779 N . ASP A 245 ? -26.09393 3.00402 10.59549 1.000 69.48441 N ? A ? 245 N 1
   ATOM 6780 CA . ASP A 245 ? -25.56085 4.32118 10.26695 1.000 70.28795 C ? A ? 245 CA 1
   ATOM 6781 C . ASP A 245 ? -24.54454 4.22616 9.13664 1.000 69.02598 C ? A ? 245 C 1
   ATOM 6782 O . ASP A 245 ? -24.58380 5.01311 8.18478 1.000 69.82330 O ? A ? 245 O 1
   ATOM 6783 CB . ASP A 245 ? -24.93176 4.94722 11.51386 1.000 72.27019 C ? A ? 245 CB 1
   ATOM 6784 CG . ASP A 245 ? -24.57940 6.40967 11.32326 1.000 74.95751 C ? A ? 245 CG 1
   ATOM 6785 OD1 . ASP A 245 ? -25.46549 7.17562 10.89583 1.000 74.55519 O ? A ? 245 OD1 1
   ATOM 6786 OD2 . ASP A 245 ? -23.42680 6.79729 11.61967 1.000 75.61653 O ? A ? 245 OD2 1
   ATOM 6787 H . ASP A 245 ? -25.96144 2.75933 11.40923 1.000 83.39447 H ? A ? 245 H 1
   ATOM 6788 HA . ASP A 245 ? -26.28408 4.89699 9.97322 1.000 84.35872 H ? A ? 245 HA 1
   ATOM 6789 HB2 . ASP A 245 ? -25.55981 4.88375 12.25035 1.000 86.73740 H ? A ? 245 HB2 1
   ATOM 6790 HB3 . ASP A 245 ? -24.11659 4.46832 11.73079 1.000 86.73740 H ? A ? 245 HB3 1
   ATOM 6791 N C HIS A 246 ? -23.64096 3.24450 9.20535 0.298 68.00821 N ? A ? 246 N 1
   ATOM 6792 CA C HIS A 246 ? -22.66159 3.07552 8.13669 0.298 66.65515 C ? A ? 246 CA 1
   ATOM 6793 C C HIS A 246 ? -23.33892 2.81386 6.79852 0.298 67.29415 C ? A ? 246 C 1
   ATOM 6794 O C HIS A 246 ? -22.81010 3.19855 5.74947 0.298 66.63870 O ? A ? 246 O 1
   ATOM 6795 CB C HIS A 246 ? -21.69718 1.93455 8.47822 0.298 64.75302 C ? A ? 246 CB 1
   ATOM 6796 CG C HIS A 246 ? -21.90109 0.69573 7.65853 0.298 64.41743 C ? A ? 246 CG 1
   ATOM 6797 ND1 C HIS A 246 ? -21.54655 0.61459 6.32879 0.298 63.14706 N ? A ? 246 ND1 1
   ATOM 6798 CD2 C HIS A 246 ? -22.41072 -0.51598 7.98472 0.298 63.99192 C ? A ? 246 CD2 1
   ATOM 6799 CE1 C HIS A 246 ? -21.83823 -0.58904 5.86938 0.298 62.82392 C ? A ? 246 CE1 1
   ATOM 6800 NE2 C HIS A 246 ? -22.36385 -1.29464 6.85393 0.298 62.79614 N ? A ? 246 NE2 1
   ATOM 6801 H C HIS A 246 ? -23.57666 2.67585 9.84730 0.298 81.62302 H ? A ? 246 H 1
   ATOM 6802 HA C HIS A 246 ? -22.14159 3.89054 8.05766 0.298 79.99935 H ? A ? 246 HA 1
   ATOM 6803 HB2 C HIS A 246 ? -20.78882 2.24041 8.32915 0.298 77.71679 H ? A ? 246 HB2 1
   ATOM 6804 HB3 C HIS A 246 ? -21.81764 1.69441 9.41027 0.298 77.71679 H ? A ? 246 HB3 1
   ATOM 6805 HD1 C HIS A 246 ? -21.19083 1.24892 5.86978 0.298 75.78964 H ? A ? 246 HD1 1
   ATOM 6806 HD2 C HIS A 246 ? -22.73239 -0.77293 8.81863 0.298 76.80348 H ? A ? 246 HD2 1
   ATOM 6807 HE1 C HIS A 246 ? -21.69734 -0.88855 5.00027 0.298 75.40187 H ? A ? 246 HE1 1
   ATOM 6808 N D HIS A 246 ? -23.61593 3.27437 9.23580 0.702 67.98851 N ? A ? 246 N 1
   ATOM 6809 CA D HIS A 246 ? -22.57577 3.14073 8.22219 0.702 66.64194 C ? A ? 246 CA 1
   ATOM 6810 C D HIS A 246 ? -23.16989 2.72500 6.88293 0.702 67.33879 C ? A ? 246 C 1
   ATOM 6811 O D HIS A 246 ? -22.90651 3.35462 5.85196 0.702 66.74647 O ? A ? 246 O 1
   ATOM 6812 CB D HIS A 246 ? -21.52762 2.13135 8.69068 0.702 64.30515 C ? A ? 246 CB 1
   ATOM 6813 CG D HIS A 246 ? -20.77285 2.56551 9.90849 0.702 63.15792 C ? A ? 246 CG 1
   ATOM 6814 ND1 D HIS A 246 ? -20.24259 1.67053 10.81231 0.702 59.85937 N ? A ? 246 ND1 1
   ATOM 6815 CD2 D HIS A 246 ? -20.44941 3.79826 10.36568 0.702 63.13352 C ? A ? 246 CD2 1
   ATOM 6816 CE1 D HIS A 246 ? -19.63007 2.33314 11.77667 0.702 63.95862 C ? A ? 246 CE1 1
   ATOM 6817 NE2 D HIS A 246 ? -19.74015 3.62592 11.52892 0.702 65.10330 N ? A ? 246 NE2 1
   ATOM 6818 H D HIS A 246 ? -23.56753 2.69992 9.87398 0.702 81.59939 H ? A ? 246 H 1
   ATOM 6819 HA D HIS A 246 ? -22.13678 3.99706 8.10021 0.702 79.98350 H ? A ? 246 HA 1
   ATOM 6820 HB2 D HIS A 246 ? -21.97209 1.29511 8.90054 0.702 77.17935 H ? A ? 246 HB2 1
   ATOM 6821 HB3 D HIS A 246 ? -20.88487 1.99545 7.97703 0.702 77.17935 H ? A ? 246 HB3 1
   ATOM 6822 HD1 D HIS A 246 ? -20.30134 0.81433 10.75702 0.702 71.84442 H ? A ? 246 HD1 1
   ATOM 6823 HD2 D HIS A 246 ? -20.66685 4.60969 9.96669 0.702 75.77339 H ? A ? 246 HD2 1
   ATOM 6824 HE1 D HIS A 246 ? -19.19522 1.95402 12.50610 0.702 76.76351 H ? A ? 246 HE1 1
   ATOM 6825 N C VAL A 247 ? -24.50541 2.16782 6.81194 0.298 67.84462 N ? A ? 247 N 1
   ATOM 6826 CA C VAL A 247 ? -25.17850 1.82860 5.56272 0.298 67.90679 C ? A ? 247 CA 1
   ATOM 6827 C C VAL A 247 ? -25.65328 3.09212 4.85647 0.298 69.10818 C ? A ? 247 C 1
   ATOM 6828 O C VAL A 247 ? -25.46886 3.25154 3.64422 0.298 68.73987 O ? A ? 247 O 1
   ATOM 6829 CB C VAL A 247 ? -26.34075 0.85588 5.82959 0.298 67.97599 C ? A ? 247 CB 1
   ATOM 6830 CG1 C VAL A 247 ? -27.04472 0.49711 4.52969 0.298 68.47709 C ? A ? 247 CG1 1
   ATOM 6831 CG2 C VAL A 247 ? -25.82935 -0.39512 6.52840 0.298 66.85862 C ? A ? 247 CG2 1
   ATOM 6832 H C VAL A 247 ? -24.92156 1.91851 7.52205 0.298 81.42672 H ? A ? 247 H 1
   ATOM 6833 HA C VAL A 247 ? -24.54416 1.38307 4.97961 0.298 81.50132 H ? A ? 247 HA 1
   ATOM 6834 HB C VAL A 247 ? -26.98725 1.28604 6.41087 0.298 81.58435 H ? A ? 247 HB 1
   ATOM 6835 HG11 C VAL A 247 ? -27.65247 -0.24104 4.69299 0.298 82.18568 H ? A ? 247 HG11 1
   ATOM 6836 HG12 C VAL A 247 ? -27.53967 1.26968 4.21495 0.298 82.18568 H ? A ? 247 HG12 1
   ATOM 6837 HG13 C VAL A 247 ? -26.38044 0.23925 3.87156 0.298 82.18568 H ? A ? 247 HG13 1
   ATOM 6838 HG21 C VAL A 247 ? -26.54625 -1.04697 6.57368 0.298 80.24351 H ? A ? 247 HG21 1
   ATOM 6839 HG22 C VAL A 247 ? -25.08463 -0.75702 6.02311 0.298 80.24351 H ? A ? 247 HG22 1
   ATOM 6840 HG23 C VAL A 247 ? -25.53872 -0.16034 7.42357 0.298 80.24351 H ? A ? 247 HG23 1
   ATOM 6841 N D VAL A 247 ? -23.97857 1.66331 6.88204 0.702 67.35357 N ? A ? 247 N 1
   ATOM 6842 CA D VAL A 247 ? -24.66399 1.23960 5.66429 0.702 67.18128 C ? A ? 247 CA 1
   ATOM 6843 C D VAL A 247 ? -25.36128 2.42281 5.00572 0.702 68.28616 C ? A ? 247 C 1
   ATOM 6844 O D VAL A 247 ? -25.35589 2.56261 3.77680 0.702 68.33130 O ? A ? 247 O 1
   ATOM 6845 CB D VAL A 247 ? -25.65436 0.10498 5.98891 0.702 66.34855 C ? A ? 247 CB 1
   ATOM 6846 CG1 D VAL A 247 ? -26.43267 -0.29953 4.75319 0.702 67.61839 C ? A ? 247 CG1 1
   ATOM 6847 CG2 D VAL A 247 ? -24.91513 -1.09048 6.57641 0.702 65.77566 C ? A ? 247 CG2 1
   ATOM 6848 H D VAL A 247 ? -24.14558 1.17485 7.56987 0.702 80.83746 H ? A ? 247 H 1
   ATOM 6849 HA D VAL A 247 ? -24.00695 0.89831 5.03762 0.702 80.63070 H ? A ? 247 HA 1
   ATOM 6850 HB D VAL A 247 ? -26.29021 0.42367 6.64847 0.702 79.63143 H ? A ? 247 HB 1
   ATOM 6851 HG11 D VAL A 247 ? -26.88551 -1.13971 4.92617 0.702 81.15524 H ? A ? 247 HG11 1
   ATOM 6852 HG12 D VAL A 247 ? -27.08286 0.39086 4.54945 0.702 81.15524 H ? A ? 247 HG12 1
   ATOM 6853 HG13 D VAL A 247 ? -25.81621 -0.40262 4.01140 0.702 81.15524 H ? A ? 247 HG13 1
   ATOM 6854 HG21 D VAL A 247 ? -25.52898 -1.83831 6.64597 0.702 78.94396 H ? A ? 247 HG21 1
   ATOM 6855 HG22 D VAL A 247 ? -24.17585 -1.32254 5.99288 0.702 78.94396 H ? A ? 247 HG22 1
   ATOM 6856 HG23 D VAL A 247 ? -24.58083 -0.85404 7.45576 0.702 78.94396 H ? A ? 247 HG23 1
   ATOM 6857 N C ASP A 248 ? -26.27193 4.01113 5.60224 0.298 70.53467 N ? A ? 248 N 1
   ATOM 6858 CA C ASP A 248 ? -26.68853 5.27378 5.00277 0.298 71.09992 C ? A ? 248 CA 1
   ATOM 6859 C C ASP A 248 ? -25.49212 6.05973 4.48608 0.298 70.29134 C ? A ? 248 C 1
   ATOM 6860 O C ASP A 248 ? -25.59333 6.74430 3.46011 0.298 70.42847 O ? A ? 248 O 1
   ATOM 6861 CB C ASP A 248 ? -27.47437 6.10586 6.01702 0.298 73.47607 C ? A ? 248 CB 1
   ATOM 6862 CG C ASP A 248 ? -28.94036 5.72333 6.07219 0.298 75.53057 C ? A ? 248 CG 1
   ATOM 6863 OD1 C ASP A 248 ? -29.31734 4.71322 5.44143 0.298 75.23637 O ? A ? 248 OD1 1
   ATOM 6864 OD2 C ASP A 248 ? -29.71806 6.43785 6.73866 0.298 77.12328 O ? A ? 248 OD2 1
   ATOM 6865 H C ASP A 248 ? -26.45699 3.92802 6.43797 0.298 84.65478 H ? A ? 248 H 1
   ATOM 6866 HA C ASP A 248 ? -27.27611 5.08768 4.25376 0.298 85.33307 H ? A ? 248 HA 1
   ATOM 6867 HB2 C ASP A 248 ? -27.09492 5.97088 6.89946 0.298 88.18445 H ? A ? 248 HB2 1
   ATOM 6868 HB3 C ASP A 248 ? -27.41698 7.04236 5.77090 0.298 88.18445 H ? A ? 248 HB3 1
   ATOM 6869 N D ASP A 248 ? -25.95748 3.30361 5.81198 0.702 69.73346 N ? A ? 248 N 1
   ATOM 6870 CA D ASP A 248 ? -26.66884 4.44836 5.25195 0.702 70.87235 C ? A ? 248 CA 1
   ATOM 6871 C D ASP A 248 ? -25.70672 5.45550 4.63033 0.702 70.08456 C ? A ? 248 C 1
   ATOM 6872 O D ASP A 248 ? -26.03264 6.08716 3.61808 0.702 70.60343 O ? A ? 248 O 1
   ATOM 6873 CB D ASP A 248 ? -27.51797 5.11562 6.33443 0.702 73.18426 C ? A ? 248 CB 1
   ATOM 6874 CG D ASP A 248 ? -28.65960 4.23187 6.80969 0.702 74.66684 C ? A ? 248 CG 1
   ATOM 6875 OD1 D ASP A 248 ? -29.04640 3.30216 6.06876 0.702 77.09134 O ? A ? 248 OD1 1
   ATOM 6876 OD2 D ASP A 248 ? -29.17269 4.46864 7.92424 0.702 74.31905 O ? A ? 248 OD2 1
   ATOM 6877 H D ASP A 248 ? -25.96404 3.26090 6.67090 0.702 83.69332 H ? A ? 248 H 1
   ATOM 6878 HA D ASP A 248 ? -27.26202 4.13297 4.55226 0.702 85.05999 H ? A ? 248 HA 1
   ATOM 6879 HB2 D ASP A 248 ? -26.95559 5.31693 7.09869 0.702 87.83428 H ? A ? 248 HB2 1
   ATOM 6880 HB3 D ASP A 248 ? -27.89920 5.93345 5.97847 0.702 87.83428 H ? A ? 248 HB3 1
   ATOM 6881 N C ILE A 249 ? -24.35364 5.97451 5.17539 0.298 70.08005 N ? A ? 249 N 1
   ATOM 6882 CA C ILE A 249 ? -23.15798 6.65911 4.69751 0.298 68.97310 C ? A ? 249 CA 1
   ATOM 6883 C C ILE A 249 ? -22.71045 6.06062 3.37074 0.298 67.30059 C ? A ? 249 C 1
   ATOM 6884 O C ILE A 249 ? -22.24925 6.77749 2.47453 0.298 67.37627 O ? A ? 249 O 1
   ATOM 6885 CB C ILE A 249 ? -22.03540 6.59775 5.74879 0.298 68.51258 C ? A ? 249 CB 1
   ATOM 6886 CG1 C ILE A 249 ? -22.51077 7.15315 7.09171 0.298 69.72401 C ? A ? 249 CG1 1
   ATOM 6887 CG2 C ILE A 249 ? -20.83037 7.40451 5.28280 0.298 65.94627 C ? A ? 249 CG2 1
   ATOM 6888 CD1 C ILE A 249 ? -21.53254 6.91822 8.22868 0.298 69.28984 C ? A ? 249 CD1 1
   ATOM 6889 H C ILE A 249 ? -24.25075 5.53531 5.90759 0.298 84.10923 H ? A ? 249 H 1
   ATOM 6890 HA C ILE A 249 ? -23.37646 7.59356 4.55618 0.298 82.78089 H ? A ? 249 HA 1
   ATOM 6891 HB C ILE A 249 ? -21.78939 5.66584 5.85798 0.298 82.22827 H ? A ? 249 HB 1
   ATOM 6892 HG12 C ILE A 249 ? -22.64059 8.11053 7.00534 0.298 83.68198 H ? A ? 249 HG12 1
   ATOM 6893 HG13 C ILE A 249 ? -23.34836 6.72475 7.32794 0.298 83.68198 H ? A ? 249 HG13 1
   ATOM 6894 HG21 C ILE A 249 ? -20.12116 7.32058 5.93922 0.298 79.14870 H ? A ? 249 HG21 1
   ATOM 6895 HG22 C ILE A 249 ? -20.53136 7.05974 4.42686 0.298 79.14870 H ? A ? 249 HG22 1
   ATOM 6896 HG23 C ILE A 249 ? -21.08907 8.33500 5.19249 0.298 79.14870 H ? A ? 249 HG23 1
   ATOM 6897 HD11 C ILE A 249 ? -21.97132 7.12075 9.06972 0.298 83.16097 H ? A ? 249 HD11 1
   ATOM 6898 HD12 C ILE A 249 ? -21.25200 5.98974 8.21713 0.298 83.16097 H ? A ? 249 HD12 1
   ATOM 6899 HD13 C ILE A 249 ? -20.76385 7.49754 8.10870 0.298 83.16097 H ? A ? 249 HD13 1
   ATOM 6900 N D ILE A 249 ? -24.52041 5.62541 5.22002 0.702 70.45311 N ? A ? 249 N 1
   ATOM 6901 CA D ILE A 249 ? -23.55436 6.57247 4.66805 0.702 69.15157 C ? A ? 249 CA 1
   ATOM 6902 C D ILE A 249 ? -23.00447 6.05754 3.34503 0.702 67.38018 C ? A ? 249 C 1
   ATOM 6903 O D ILE A 249 ? -22.72059 6.84262 2.43357 0.702 67.48304 O ? A ? 249 O 1
   ATOM 6904 CB D ILE A 249 ? -22.43644 6.84635 5.69290 0.702 69.06300 C ? A ? 249 CB 1
   ATOM 6905 CG1 D ILE A 249 ? -22.75301 8.10444 6.50933 0.702 69.83968 C ? A ? 249 CG1 1
   ATOM 6906 CG2 D ILE A 249 ? -21.08757 7.00699 5.01074 0.702 66.78623 C ? A ? 249 CG2 1
   ATOM 6907 CD1 D ILE A 249 ? -23.96190 7.97419 7.41150 0.702 71.46825 C ? A ? 249 CD1 1
   ATOM 6908 H D ILE A 249 ? -24.25655 5.21233 5.92666 0.702 84.55690 H ? A ? 249 H 1
   ATOM 6909 HA D ILE A 249 ? -24.00235 7.41457 4.49182 0.702 82.99505 H ? A ? 249 HA 1
   ATOM 6910 HB D ILE A 249 ? -22.39379 6.08007 6.28611 0.702 82.88877 H ? A ? 249 HB 1
   ATOM 6911 HG12 D ILE A 249 ? -21.98880 8.31015 7.07018 0.702 83.82078 H ? A ? 249 HG12 1
   ATOM 6912 HG13 D ILE A 249 ? -22.92153 8.83715 5.89643 0.702 83.82078 H ? A ? 249 HG13 1
   ATOM 6913 HG21 D ILE A 249 ? -20.43657 7.30603 5.66471 0.702 80.15665 H ? A ? 249 HG21 1
   ATOM 6914 HG22 D ILE A 249 ? -20.81664 6.15195 4.64140 0.702 80.15665 H ? A ? 249 HG22 1
   ATOM 6915 HG23 D ILE A 249 ? -21.16879 7.66310 4.30094 0.702 80.15665 H ? A ? 249 HG23 1
   ATOM 6916 HD11 D ILE A 249 ? -24.14092 8.83291 7.82557 0.702 85.77507 H ? A ? 249 HD11 1
   ATOM 6917 HD12 D ILE A 249 ? -24.72460 7.69801 6.87960 0.702 85.77507 H ? A ? 249 HD12 1
   ATOM 6918 HD13 D ILE A 249 ? -23.77663 7.31014 8.09386 0.702 85.77507 H ? A ? 249 HD13 1
   ATOM 6919 N . LEU A 250 ? -22.84439 4.74289 3.21782 1.000 67.11861 N ? A ? 250 N 1
   ATOM 6920 CA . LEU A 250 ? -22.46364 4.09516 1.96921 1.000 63.97089 C ? A ? 250 CA 1
   ATOM 6921 C . LEU A 250 ? -23.57945 4.11822 0.93110 1.000 66.56745 C ? A ? 250 C 1
   ATOM 6922 O . LEU A 250 ? -23.37526 3.60748 -0.17380 1.000 64.49713 O ? A ? 250 O 1
   ATOM 6923 HA . LEU A 250 ? -21.70002 4.56390 1.59763 1.000 76.77824 H ? A ? 250 HA 1
   ATOM 6924 CB C LEU A 250 ? -22.03848 2.64842 2.23256 0.605 62.73362 C ? A ? 250 CB 1
   ATOM 6925 CG C LEU A 250 ? -20.69252 2.45193 2.93446 0.605 61.01977 C ? A ? 250 CG 1
   ATOM 6926 CD1 C LEU A 250 ? -20.44440 0.97417 3.18765 0.605 58.98775 C ? A ? 250 CD1 1
   ATOM 6927 CD2 C LEU A 250 ? -19.55671 3.04802 2.11392 0.605 56.99550 C ? A ? 250 CD2 1
   ATOM 6928 H C LEU A 250 ? -23.15097 4.21006 3.81923 0.298 80.55550 H ? A ? 250 H 1
   ATOM 6929 HB2 C LEU A 250 ? -22.71467 2.23289 2.79025 0.605 75.29351 H ? A ? 250 HB2 1
   ATOM 6930 HB3 C LEU A 250 ? -21.98500 2.19045 1.37915 0.605 75.29351 H ? A ? 250 HB3 1
   ATOM 6931 HG C LEU A 250 ? -20.71385 2.91280 3.78771 0.605 73.23690 H ? A ? 250 HG 1
   ATOM 6932 HD11 C LEU A 250 ? -19.76510 0.88102 3.87378 0.605 70.79847 H ? A ? 250 HD11 1
   ATOM 6933 HD12 C LEU A 250 ? -21.27108 0.56111 3.48240 0.605 70.79847 H ? A ? 250 HD12 1
   ATOM 6934 HD13 C LEU A 250 ? -20.14235 0.55911 2.36461 0.605 70.79847 H ? A ? 250 HD13 1
   ATOM 6935 HD21 C LEU A 250 ? -18.71049 2.78904 2.51109 0.605 68.40778 H ? A ? 250 HD21 1
   ATOM 6936 HD22 C LEU A 250 ? -19.61269 2.71147 1.20590 0.605 68.40778 H ? A ? 250 HD22 1
   ATOM 6937 HD23 C LEU A 250 ? -19.64028 4.01441 2.11424 0.605 68.40778 H ? A ? 250 HD23 1
   ATOM 6938 CB D LEU A 250 ? -22.05032 2.64794 2.23605 0.395 62.75552 C ? A ? 250 CB 1
   ATOM 6939 CG D LEU A 250 ? -20.76168 2.41874 3.02697 0.395 61.01352 C ? A ? 250 CG 1
   ATOM 6940 CD1 D LEU A 250 ? -20.68052 0.96976 3.47911 0.395 59.49550 C ? A ? 250 CD1 1
   ATOM 6941 CD2 D LEU A 250 ? -19.54448 2.78671 2.19231 0.395 57.39146 C ? A ? 250 CD2 1
   ATOM 6942 H D LEU A 250 ? -22.95456 4.18541 3.86333 0.702 80.55550 H ? A ? 250 H 1
   ATOM 6943 HB2 D LEU A 250 ? -22.76544 2.22193 2.73406 0.395 75.31979 H ? A ? 250 HB2 1
   ATOM 6944 HB3 D LEU A 250 ? -21.93587 2.20894 1.37868 0.395 75.31979 H ? A ? 250 HB3 1
   ATOM 6945 HG D LEU A 250 ? -20.76410 2.98741 3.81279 0.395 73.22940 H ? A ? 250 HG 1
   ATOM 6946 HD11 D LEU A 250 ? -19.84076 0.83064 3.94424 0.395 71.40777 H ? A ? 250 HD11 1
   ATOM 6947 HD12 D LEU A 250 ? -21.42326 0.78258 4.07427 0.395 71.40777 H ? A ? 250 HD12 1
   ATOM 6948 HD13 D LEU A 250 ? -20.72698 0.39294 2.70063 0.395 71.40777 H ? A ? 250 HD13 1
   ATOM 6949 HD21 D LEU A 250 ? -18.74371 2.63890 2.71941 0.395 68.88293 H ? A ? 250 HD21 1
   ATOM 6950 HD22 D LEU A 250 ? -19.52560 2.22939 1.39863 0.395 68.88293 H ? A ? 250 HD22 1
   ATOM 6951 HD23 D LEU A 250 ? -19.60598 3.72104 1.93903 0.395 68.88293 H ? A ? 250 HD23 1
   ATOM 6952 N . GLY A 251 ? -24.73877 4.68684 1.25574 1.000 67.38508 N ? A ? 251 N 1
   ATOM 6953 CA . GLY A 251 ? -25.86809 4.72085 0.35506 1.000 68.50027 C ? A ? 251 CA 1
   ATOM 6954 C . GLY A 251 ? -25.54712 5.20827 -1.04578 1.000 66.32340 C ? A ? 251 C 1
   ATOM 6955 O . GLY A 251 ? -25.72183 4.48447 -2.03178 1.000 67.02421 O ? A ? 251 O 1
   ATOM 6956 H . GLY A 251 ? -24.89202 5.06673 2.01192 1.000 80.87527 H ? A ? 251 H 1
   ATOM 6957 HA2 . GLY A 251 ? -26.23452 3.82587 0.28005 1.000 82.21349 H ? A ? 251 HA2 1
   ATOM 6958 HA3 . GLY A 251 ? -26.54477 5.30916 0.72506 1.000 82.21349 H ? A ? 251 HA3 1
   ATOM 6959 N . PRO A 252 ? -25.08144 6.45449 -1.16781 1.000 65.67519 N ? A ? 252 N 1
   ATOM 6960 CA . PRO A 252 ? -24.83945 7.00193 -2.51352 1.000 63.94190 C ? A ? 252 CA 1
   ATOM 6961 C . PRO A 252 ? -23.77409 6.24689 -3.28248 1.000 65.95421 C ? A ? 252 C 1
   ATOM 6962 O . PRO A 252 ? -23.88149 6.11280 -4.50577 1.000 67.23972 O ? A ? 252 O 1
   ATOM 6963 CB . PRO A 252 ? -24.41786 8.45041 -2.23052 1.000 64.19938 C ? A ? 252 CB 1
   ATOM 6964 CG . PRO A 252 ? -23.83594 8.40607 -0.86149 1.000 69.09763 C ? A ? 252 CG 1
   ATOM 6965 CD . PRO A 252 ? -24.64237 7.37965 -0.10792 1.000 68.43044 C ? A ? 252 CD 1
   ATOM 6966 HA . PRO A 252 ? -25.66336 7.00391 -3.02545 1.000 76.74345 H ? A ? 252 HA 1
   ATOM 6967 HB2 . PRO A 252 ? -23.75843 8.73796 -2.88119 1.000 77.05243 H ? A ? 252 HB2 1
   ATOM 6968 HB3 . PRO A 252 ? -25.19183 9.03424 -2.26230 1.000 77.05243 H ? A ? 252 HB3 1
   ATOM 6969 HG2 . PRO A 252 ? -22.90356 8.14299 -0.91012 1.000 82.93033 H ? A ? 252 HG2 1
   ATOM 6970 HG3 . PRO A 252 ? -23.91320 9.27830 -0.44419 1.000 82.93033 H ? A ? 252 HG3 1
   ATOM 6971 HD2 . PRO A 252 ? -24.09281 6.92032 0.54622 1.000 82.12969 H ? A ? 252 HD2 1
   ATOM 6972 HD3 . PRO A 252 ? -25.40418 7.79130 0.32921 1.000 82.12969 H ? A ? 252 HD3 1
   ATOM 6973 N A LEU A 253 ? -22.75324 5.74461 -2.58657 0.224 64.72476 N ? A ? 253 N 1
   ATOM 6974 CA A LEU A 253 ? -21.65329 5.06525 -3.25759 0.224 62.97964 C ? A ? 253 CA 1
   ATOM 6975 C A LEU A 253 ? -22.11911 3.76262 -3.89324 0.224 63.40441 C ? A ? 253 C 1
   ATOM 6976 O A LEU A 253 ? -21.66415 3.39933 -4.98430 0.224 63.57748 O ? A ? 253 O 1
   ATOM 6977 CB A LEU A 253 ? -20.52365 4.81203 -2.25817 0.224 60.40431 C ? A ? 253 CB 1
   ATOM 6978 CG A LEU A 253 ? -20.00302 6.03694 -1.49606 0.224 59.83714 C ? A ? 253 CG 1
   ATOM 6979 CD1 A LEU A 253 ? -20.81243 6.35602 -0.23426 0.224 60.54437 C ? A ? 253 CD1 1
   ATOM 6980 CD2 A LEU A 253 ? -18.53817 5.83768 -1.13397 0.224 55.54966 C ? A ? 253 CD2 1
   ATOM 6981 H A LEU A 253 ? -22.67603 5.78469 -1.73098 0.224 77.68288 H ? A ? 253 H 1
   ATOM 6982 HA A LEU A 253 ? -21.30883 5.63211 -3.96534 0.224 75.58874 H ? A ? 253 HA 1
   ATOM 6983 HB2 A LEU A 253 ? -20.84304 4.17838 -1.59683 0.224 72.49835 H ? A ? 253 HB2 1
   ATOM 6984 HB3 A LEU A 253 ? -19.77197 4.43578 -2.74223 0.224 72.49835 H ? A ? 253 HB3 1
   ATOM 6985 HG A LEU A 253 ? -20.09901 6.80301 -2.08327 0.224 71.81774 H ? A ? 253 HG 1
   ATOM 6986 HD11 A LEU A 253 ? -21.01072 7.30539 -0.21794 0.224 72.66641 H ? A ? 253 HD11 1
   ATOM 6987 HD12 A LEU A 253 ? -21.63738 5.84604 -0.25088 0.224 72.66641 H ? A ? 253 HD12 1
   ATOM 6988 HD13 A LEU A 253 ? -20.28951 6.11386 0.54601 0.224 72.66641 H ? A ? 253 HD13 1
   ATOM 6989 HD21 A LEU A 253 ? -18.24836 6.57442 -0.57350 0.224 66.67276 H ? A ? 253 HD21 1
   ATOM 6990 HD22 A LEU A 253 ? -18.44249 4.99985 -0.65460 0.224 66.67276 H ? A ? 253 HD22 1
   ATOM 6991 HD23 A LEU A 253 ? -18.01184 5.81474 -1.94844 0.224 66.67276 H ? A ? 253 HD23 1
   ATOM 6992 N C LEU A 253 ? -22.73212 5.74912 -2.61142 0.776 64.80843 N ? A ? 253 N 1
   ATOM 6993 CA C LEU A 253 ? -21.77430 4.89089 -3.30458 0.776 62.91802 C ? A ? 253 CA 1
   ATOM 6994 C C LEU A 253 ? -22.45379 3.62562 -3.81193 0.776 63.38932 C ? A ? 253 C 1
   ATOM 6995 O C LEU A 253 ? -22.12873 3.12352 -4.89517 0.776 63.59068 O ? A ? 253 O 1
   ATOM 6996 CB C LEU A 253 ? -20.61285 4.52839 -2.38073 0.776 60.57964 C ? A ? 253 CB 1
   ATOM 6997 CG C LEU A 253 ? -19.37693 5.42807 -2.36998 0.776 58.79399 C ? A ? 253 CG 1
   ATOM 6998 CD1 C LEU A 253 ? -18.35878 4.86153 -1.38380 0.776 53.97057 C ? A ? 253 CD1 1
   ATOM 6999 CD2 C LEU A 253 ? -18.77594 5.56159 -3.76181 0.776 54.05616 C ? A ? 253 CD2 1
   ATOM 7000 H C LEU A 253 ? -22.56312 5.88941 -1.77994 0.776 77.78329 H ? A ? 253 H 1
   ATOM 7001 HA C LEU A 253 ? -21.41196 5.37792 -4.06116 0.776 75.51479 H ? A ? 253 HA 1
   ATOM 7002 HB2 C LEU A 253 ? -20.95421 4.51795 -1.47284 0.776 72.70874 H ? A ? 253 HB2 1
   ATOM 7003 HB3 C LEU A 253 ? -20.30681 3.64242 -2.63030 0.776 72.70874 H ? A ? 253 HB3 1
   ATOM 7004 HG C LEU A 253 ? -19.62669 6.32234 -2.08927 0.776 70.56596 H ? A ? 253 HG 1
   ATOM 7005 HD11 C LEU A 253 ? -17.54173 5.38133 -1.43991 0.776 64.77785 H ? A ? 253 HD11 1
   ATOM 7006 HD12 C LEU A 253 ? -18.72414 4.91536 -0.48686 0.776 64.77785 H ? A ? 253 HD12 1
   ATOM 7007 HD13 C LEU A 253 ? -18.17856 3.93628 -1.61258 0.776 64.77785 H ? A ? 253 HD13 1
   ATOM 7008 HD21 C LEU A 253 ? -17.92280 6.01828 -3.69493 0.776 64.88056 H ? A ? 253 HD21 1
   ATOM 7009 HD22 C LEU A 253 ? -18.64867 4.67624 -4.13710 0.776 64.88056 H ? A ? 253 HD22 1
   ATOM 7010 HD23 C LEU A 253 ? -19.38224 6.07338 -4.31983 0.776 64.88056 H ? A ? 253 HD23 1
   ATOM 7011 N A SER A 254 ? -23.02664 3.04569 -3.22739 0.224 63.62873 N ? A ? 254 N 1
   ATOM 7012 CA A SER A 254 ? -23.58970 1.84164 -3.82535 0.224 64.51448 C ? A ? 254 CA 1
   ATOM 7013 C A SER A 254 ? -24.54596 2.18649 -4.95976 0.224 65.52145 C ? A ? 254 C 1
   ATOM 7014 O A SER A 254 ? -24.62507 1.45128 -5.95128 0.224 65.45387 O ? A ? 254 O 1
   ATOM 7015 CB A SER A 254 ? -24.31066 1.01557 -2.76032 0.224 63.60396 C ? A ? 254 CB 1
   ATOM 7016 OG A SER A 254 ? -25.47759 1.67972 -2.30947 0.224 64.22824 O ? A ? 254 OG 1
   ATOM 7017 H A SER A 254 ? -23.32600 3.23309 -2.44326 0.224 76.36765 H ? A ? 254 H 1
   ATOM 7018 HA A SER A 254 ? -22.86950 1.30118 -4.18606 0.224 77.43055 H ? A ? 254 HA 1
   ATOM 7019 HB2 A SER A 254 ? -24.56209 0.15979 -3.14152 0.224 76.33793 H ? A ? 254 HB2 1
   ATOM 7020 HB3 A SER A 254 ? -23.71361 0.88097 -2.00778 0.224 76.33793 H ? A ? 254 HB3 1
   ATOM 7021 HG A SER A 254 ? -25.26852 2.31328 -1.79908 0.224 77.08706 H ? A ? 254 HG 1
   ATOM 7022 N C SER A 254 ? -23.40345 3.09703 -3.03708 0.776 63.70463 N ? A ? 254 N 1
   ATOM 7023 CA C SER A 254 ? -24.12426 1.90181 -3.45343 0.776 64.57129 C ? A ? 254 CA 1
   ATOM 7024 C C SER A 254 ? -24.99083 2.17564 -4.67320 0.776 65.50406 C ? A ? 254 C 1
   ATOM 7025 O C SER A 254 ? -25.22176 1.27180 -5.48344 0.776 65.53650 O ? A ? 254 O 1
   ATOM 7026 CB C SER A 254 ? -24.98162 1.38624 -2.29925 0.776 63.37016 C ? A ? 254 CB 1
   ATOM 7027 OG C SER A 254 ? -25.50797 0.10435 -2.58302 0.776 63.24456 O ? A ? 254 OG 1
   ATOM 7028 H C SER A 254 ? -23.64508 3.41030 -2.27348 0.776 76.45873 H ? A ? 254 H 1
   ATOM 7029 HA C SER A 254 ? -23.48527 1.21024 -3.68649 0.776 77.49872 H ? A ? 254 HA 1
   ATOM 7030 HB2 C SER A 254 ? -24.43315 1.33078 -1.50113 0.776 76.05737 H ? A ? 254 HB2 1
   ATOM 7031 HB3 C SER A 254 ? -25.71665 2.00243 -2.15452 0.776 76.05737 H ? A ? 254 HB3 1
   ATOM 7032 HG C SER A 254 ? -25.01114 -0.48898 -2.25635 0.776 75.90664 H ? A ? 254 HG 1
   ATOM 7033 N A ALA A 255 ? -25.27146 3.29843 -4.83364 0.224 66.88822 N ? A ? 255 N 1
   ATOM 7034 CA A ALA A 255 ? -26.21868 3.69206 -5.87087 0.224 66.74872 C ? A ? 255 CA 1
   ATOM 7035 C A ALA A 255 ? -25.50349 3.97762 -7.18508 0.224 67.74312 C ? A ? 255 C 1
   ATOM 7036 O A ALA A 255 ? -25.93210 3.52326 -8.25251 0.224 67.28767 O ? A ? 255 O 1
   ATOM 7037 CB A ALA A 255 ? -27.01229 4.91605 -5.41312 0.224 69.03606 C ? A ? 255 CB 1
   ATOM 7038 H A ALA A 255 ? -25.23353 3.83609 -4.16350 0.224 80.27904 H ? A ? 255 H 1
   ATOM 7039 HA A ALA A 255 ? -26.84249 2.96418 -6.01903 0.224 80.11164 H ? A ? 255 HA 1
   ATOM 7040 HB1 A ALA A 255 ? -27.64864 5.15652 -6.10460 0.224 82.85645 H ? A ? 255 HB1 1
   ATOM 7041 HB2 A ALA A 255 ? -27.48177 4.69921 -4.59247 0.224 82.85645 H ? A ? 255 HB2 1
   ATOM 7042 HB3 A ALA A 255 ? -26.39825 5.65088 -5.25865 0.224 82.85645 H ? A ? 255 HB3 1
   ATOM 7043 N C ALA A 255 ? -25.46816 3.41309 -4.82179 0.776 67.23219 N ? A ? 255 N 1
   ATOM 7044 CA C ALA A 255 ? -26.32102 3.76880 -5.94907 0.776 66.74444 C ? A ? 255 CA 1
   ATOM 7045 C C ALA A 255 ? -25.50638 3.97431 -7.22007 0.776 67.81057 C ? A ? 255 C 1
   ATOM 7046 O C ALA A 255 ? -25.85714 3.45108 -8.28413 0.776 67.22011 O ? A ? 255 O 1
   ATOM 7047 CB C ALA A 255 ? -27.11691 5.03315 -5.61831 0.776 69.15242 C ? A ? 255 CB 1
   ATOM 7048 H C ALA A 255 ? -25.31135 4.06385 -4.28186 0.776 80.69180 H ? A ? 255 H 1
   ATOM 7049 HA C ALA A 255 ? -26.94735 3.04527 -6.10751 0.776 80.10649 H ? A ? 255 HA 1
   ATOM 7050 HB1 C ALA A 255 ? -27.68979 5.25137 -6.37003 0.776 82.99607 H ? A ? 255 HB1 1
   ATOM 7051 HB2 C ALA A 255 ? -27.65563 4.86959 -4.82842 0.776 82.99607 H ? A ? 255 HB2 1
   ATOM 7052 HB3 C ALA A 255 ? -26.49809 5.76130 -5.45169 0.776 82.99607 H ? A ? 255 HB3 1
   ATOM 7053 N . GLN A 256 ? -24.41393 4.73611 -7.12645 1.000 66.54657 N ? A ? 256 N 1
   ATOM 7054 CA . GLN A 256 ? -23.61605 5.03024 -8.31105 1.000 68.39476 C ? A ? 256 CA 1
   ATOM 7055 C . GLN A 256 ? -23.06222 3.76442 -8.94461 1.000 67.13928 C ? A ? 256 C 1
   ATOM 7056 O . GLN A 256 ? -22.84263 3.71966 -10.16012 1.000 67.93089 O ? A ? 256 O 1
   ATOM 7057 CB . GLN A 256 ? -22.46632 5.97000 -7.94348 1.000 69.92151 C ? A ? 256 CB 1
   ATOM 7058 CG . GLN A 256 ? -21.41711 6.14476 -9.03814 1.000 69.45865 C ? A ? 256 CG 1
   ATOM 7059 CD . GLN A 256 ? -20.25984 7.02131 -8.60284 1.000 74.08010 C ? A ? 256 CD 1
   ATOM 7060 OE1 . GLN A 256 ? -20.22789 7.50918 -7.47038 1.000 72.06525 O ? A ? 256 OE1 1
   ATOM 7061 NE2 . GLN A 256 ? -19.29932 7.22479 -9.50116 1.000 71.03498 N ? A ? 256 NE2 1
   ATOM 7062 HA . GLN A 256 ? -24.18175 5.47323 -8.96270 1.000 82.08688 H ? A ? 256 HA 1
   ATOM 7063 HB2 . GLN A 256 ? -22.83395 6.84598 -7.74749 1.000 83.91898 H ? A ? 256 HB2 1
   ATOM 7064 HB3 . GLN A 256 ? -22.01648 5.61619 -7.16030 1.000 83.91898 H ? A ? 256 HB3 1
   ATOM 7065 HG2 . GLN A 256 ? -21.06144 5.27464 -9.27747 1.000 83.36355 H ? A ? 256 HG2 1
   ATOM 7066 HG3 . GLN A 256 ? -21.83231 6.55759 -9.81150 1.000 83.36355 H ? A ? 256 HG3 1
   ATOM 7067 HE21 . GLN A 256 ? -19.35660 6.86608 -10.28067 1.000 85.25515 H ? A ? 256 HE21 1
   ATOM 7068 HE22 . GLN A 256 ? -18.62132 7.71502 -9.30217 1.000 85.25515 H ? A ? 256 HE22 1
   ATOM 7069 H A GLN A 256 ? -24.11294 5.09567 -6.40554 0.224 79.86906 H ? A ? 256 H 1
   ATOM 7070 H C GLN A 256 ? -24.11952 5.08835 -6.39923 0.776 79.86906 H ? A ? 256 H 1
   ATOM 7071 N B THR A 257 ? -22.86899 2.73055 -8.12947 0.466 66.03718 N ? A ? 257 N 1
   ATOM 7072 CA B THR A 257 ? -22.37578 1.44726 -8.60522 0.466 65.19822 C ? A ? 257 CA 1
   ATOM 7073 C B THR A 257 ? -23.47351 0.40613 -8.77851 0.466 65.05260 C ? A ? 257 C 1
   ATOM 7074 O B THR A 257 ? -23.20189 -0.66759 -9.32655 0.466 64.26034 O ? A ? 257 O 1
   ATOM 7075 CB B THR A 257 ? -21.32271 0.90022 -7.63471 0.466 64.89207 C ? A ? 257 CB 1
   ATOM 7076 OG1 B THR A 257 ? -21.82833 0.97756 -6.29633 0.466 64.18960 O ? A ? 257 OG1 1
   ATOM 7077 CG2 B THR A 257 ? -20.03428 1.69560 -7.74289 0.466 63.94817 C ? A ? 257 CG2 1
   ATOM 7078 H B THR A 257 ? -23.01965 2.75071 -7.28301 0.466 79.25778 H ? A ? 257 H 1
   ATOM 7079 HA B THR A 257 ? -21.95564 1.58086 -9.46924 0.466 78.25103 H ? A ? 257 HA 1
   ATOM 7080 HB B THR A 257 ? -21.12365 -0.02400 -7.85170 0.466 77.88366 H ? A ? 257 HB 1
   ATOM 7081 HG1 B THR A 257 ? -21.26471 0.66472 -5.75776 0.466 77.04069 H ? A ? 257 HG1 1
   ATOM 7082 HG21 B THR A 257 ? -19.37415 1.34339 -7.12557 0.466 76.75097 H ? A ? 257 HG21 1
   ATOM 7083 HG22 B THR A 257 ? -19.68359 1.63795 -8.64543 0.466 76.75097 H ? A ? 257 HG22 1
   ATOM 7084 HG23 B THR A 257 ? -20.20034 2.62694 -7.52858 0.466 76.75097 H ? A ? 257 HG23 1
   ATOM 7085 N C THR A 257 ? -22.80683 2.73443 -8.14071 0.244 66.05968 N ? A ? 257 N 1
   ATOM 7086 CA C THR A 257 ? -22.09388 1.55269 -8.60821 0.244 65.24582 C ? A ? 257 CA 1
   ATOM 7087 C C THR A 257 ? -23.00221 0.37104 -8.90772 0.244 65.02899 C ? A ? 257 C 1
   ATOM 7088 O C THR A 257 ? -22.62821 -0.49062 -9.70976 0.244 64.29519 O ? A ? 257 O 1
   ATOM 7089 CB C THR A 257 ? -21.05142 1.12810 -7.56822 0.244 64.82968 C ? A ? 257 CB 1
   ATOM 7090 OG1 C THR A 257 ? -20.44890 2.29593 -6.99669 0.244 64.78086 O ? A ? 257 OG1 1
   ATOM 7091 CG2 C THR A 257 ? -19.97105 0.26954 -8.20885 0.244 64.25527 C ? A ? 257 CG2 1
   ATOM 7092 H C THR A 257 ? -23.03901 2.69767 -7.31346 0.244 79.28478 H ? A ? 257 H 1
   ATOM 7093 HA C THR A 257 ? -21.62999 1.77654 -9.43016 0.244 78.30815 H ? A ? 257 HA 1
   ATOM 7094 HB C THR A 257 ? -21.48169 0.60660 -6.87266 0.244 77.80879 H ? A ? 257 HB 1
   ATOM 7095 HG1 C THR A 257 ? -19.90677 2.07410 -6.39463 0.244 77.75021 H ? A ? 257 HG1 1
   ATOM 7096 HG21 C THR A 257 ? -19.31538 0.00978 -7.54287 0.244 77.11950 H ? A ? 257 HG21 1
   ATOM 7097 HG22 C THR A 257 ? -20.36569 -0.53005 -8.59069 0.244 77.11950 H ? A ? 257 HG22 1
   ATOM 7098 HG23 C THR A 257 ? -19.52531 0.76725 -8.91206 0.244 77.11950 H ? A ? 257 HG23 1
   ATOM 7099 N D THR A 257 ? -22.82511 2.74890 -8.11538 0.290 66.06364 N ? A ? 257 N 1
   ATOM 7100 CA D THR A 257 ? -22.24346 1.49524 -8.57079 0.290 65.23293 C ? A ? 257 CA 1
   ATOM 7101 C D THR A 257 ? -23.27125 0.39113 -8.76943 0.290 65.05678 C ? A ? 257 C 1
   ATOM 7102 O D THR A 257 ? -22.99621 -0.56152 -9.50716 0.290 64.33004 O ? A ? 257 O 1
   ATOM 7103 CB D THR A 257 ? -21.18725 1.01325 -7.56909 0.290 64.85935 C ? A ? 257 CB 1
   ATOM 7104 OG1 D THR A 257 ? -21.77512 0.91923 -6.26575 0.290 64.20728 O ? A ? 257 OG1 1
   ATOM 7105 CG2 D THR A 257 ? -20.01443 1.97877 -7.52536 0.290 64.18234 C ? A ? 257 CG2 1
   ATOM 7106 H D THR A 257 ? -22.99603 2.76493 -7.27269 0.290 79.28954 H ? A ? 257 H 1
   ATOM 7107 HA D THR A 257 ? -21.80509 1.64736 -9.42261 0.290 78.29269 H ? A ? 257 HA 1
   ATOM 7108 HB D THR A 257 ? -20.85532 0.14275 -7.83917 0.290 77.84439 H ? A ? 257 HB 1
   ATOM 7109 HG1 D THR A 257 ? -21.20178 0.65815 -5.71013 0.290 77.06191 H ? A ? 257 HG1 1
   ATOM 7110 HG21 D THR A 257 ? -19.34196 1.65604 -6.90525 0.290 77.03198 H ? A ? 257 HG21 1
   ATOM 7111 HG22 D THR A 257 ? -19.61740 2.05862 -8.40678 0.290 77.03198 H ? A ? 257 HG22 1
   ATOM 7112 HG23 D THR A 257 ? -20.31584 2.85397 -7.23541 0.290 77.03198 H ? A ? 257 HG23 1
   ATOM 7113 N B GLY A 258 ? -24.69332 0.68681 -8.32185 0.466 65.19296 N ? A ? 258 N 1
   ATOM 7114 CA B GLY A 258 ? -25.76944 -0.28032 -8.37309 0.466 64.95243 C ? A ? 258 CA 1
   ATOM 7115 C B GLY A 258 ? -25.60256 -1.47783 -7.46595 0.466 64.24135 C ? A ? 258 C 1
   ATOM 7116 O B GLY A 258 ? -26.48720 -2.34221 -7.44236 0.466 63.31765 O ? A ? 258 O 1
   ATOM 7117 H B GLY A 258 ? -24.91844 1.44090 -7.97504 0.466 78.24472 H ? A ? 258 H 1
   ATOM 7118 HA2 B GLY A 258 ? -26.59583 0.16337 -8.12587 0.466 77.95609 H ? A ? 258 HA2 1
   ATOM 7119 HA3 B GLY A 258 ? -25.84704 -0.60851 -9.28257 0.466 77.95609 H ? A ? 258 HA3 1
   ATOM 7120 N C GLY A 258 ? -24.17628 0.30197 -8.28424 0.244 65.19026 N ? A ? 258 N 1
   ATOM 7121 CA C GLY A 258 ? -25.10146 -0.78547 -8.52777 0.244 64.79242 C ? A ? 258 CA 1
   ATOM 7122 C C GLY A 258 ? -24.92122 -1.99506 -7.64277 0.244 64.24147 C ? A ? 258 C 1
   ATOM 7123 O C GLY A 258 ? -25.44523 -3.06596 -7.97087 0.244 63.59893 O ? A ? 258 O 1
   ATOM 7124 H C GLY A 258 ? -24.45704 0.87971 -7.71241 0.244 78.24149 H ? A ? 258 H 1
   ATOM 7125 HA2 C GLY A 258 ? -26.00495 -0.45751 -8.39719 0.244 77.76407 H ? A ? 258 HA2 1
   ATOM 7126 HA3 C GLY A 258 ? -25.00098 -1.07645 -9.44762 0.244 77.76407 H ? A ? 258 HA3 1
   ATOM 7127 N D GLY A 258 ? -24.43586 0.49119 -8.13336 0.290 65.20022 N ? A ? 258 N 1
   ATOM 7128 CA D GLY A 258 ? -25.46241 -0.51845 -8.27103 0.290 64.88781 C ? A ? 258 CA 1
   ATOM 7129 C D GLY A 258 ? -25.23012 -1.78197 -7.47828 0.290 64.29489 C ? A ? 258 C 1
   ATOM 7130 O D GLY A 258 ? -25.89773 -2.78889 -7.74206 0.290 63.74311 O ? A ? 258 O 1
   ATOM 7131 H D GLY A 258 ? -24.65107 1.14179 -7.61373 0.290 78.25344 H ? A ? 258 H 1
   ATOM 7132 HA2 D GLY A 258 ? -26.30817 -0.14106 -7.98266 0.290 77.87855 H ? A ? 258 HA2 1
   ATOM 7133 HA3 D GLY A 258 ? -25.52958 -0.76581 -9.20655 0.290 77.87855 H ? A ? 258 HA3 1
   ATOM 7134 N B ILE A 259 ? -24.50449 -1.55755 -6.72023 0.466 64.56045 N ? A ? 259 N 1
   ATOM 7135 CA B ILE A 259 ? -24.22843 -2.68375 -5.83698 0.466 63.25900 C ? A ? 259 CA 1
   ATOM 7136 C B ILE A 259 ? -24.76914 -2.35795 -4.45361 0.466 63.63947 C ? A ? 259 C 1
   ATOM 7137 O B ILE A 259 ? -24.53431 -1.26368 -3.92655 0.466 63.56198 O ? A ? 259 O 1
   ATOM 7138 CB B ILE A 259 ? -22.71949 -2.98256 -5.78709 0.466 63.15990 C ? A ? 259 CB 1
   ATOM 7139 CG1 B ILE A 259 ? -22.25245 -3.51112 -7.14612 0.466 63.20317 C ? A ? 259 CG1 1
   ATOM 7140 CG2 B ILE A 259 ? -22.39748 -3.96657 -4.66346 0.466 61.91125 C ? A ? 259 CG2 1
   ATOM 7141 CD1 B ILE A 259 ? -20.76640 -3.79564 -7.23310 0.466 62.39156 C ? A ? 259 CD1 1
   ATOM 7142 H B ILE A 259 ? -23.88961 -0.95639 -6.70887 0.466 77.48571 H ? A ? 259 H 1
   ATOM 7143 HA B ILE A 259 ? -24.68486 -3.47381 -6.16619 0.466 75.92398 H ? A ? 259 HA 1
   ATOM 7144 HB B ILE A 259 ? -22.24209 -2.15977 -5.59736 0.466 75.80505 H ? A ? 259 HB 1
   ATOM 7145 HG12 B ILE A 259 ? -22.72069 -4.33985 -7.33283 0.466 75.85697 H ? A ? 259 HG12 1
   ATOM 7146 HG13 B ILE A 259 ? -22.46427 -2.85041 -7.82398 0.466 75.85697 H ? A ? 259 HG13 1
   ATOM 7147 HG21 B ILE A 259 ? -21.47129 -4.24381 -4.74224 0.466 74.30668 H ? A ? 259 HG21 1
   ATOM 7148 HG22 B ILE A 259 ? -22.54024 -3.52877 -3.80973 0.466 74.30668 H ? A ? 259 HG22 1
   ATOM 7149 HG23 B ILE A 259 ? -22.98126 -4.73728 -4.74167 0.466 74.30668 H ? A ? 259 HG23 1
   ATOM 7150 HD11 B ILE A 259 ? -20.50921 -3.84908 -8.16685 0.466 74.88304 H ? A ? 259 HD11 1
   ATOM 7151 HD12 B ILE A 259 ? -20.28135 -3.07771 -6.79697 0.466 74.88304 H ? A ? 259 HD12 1
   ATOM 7152 HD13 B ILE A 259 ? -20.57966 -4.63799 -6.78984 0.466 74.88304 H ? A ? 259 HD13 1
   ATOM 7153 N C ILE A 259 ? -24.20883 -1.86086 -6.52721 0.244 64.28257 N ? A ? 259 N 1
   ATOM 7154 CA C ILE A 259 ? -23.87682 -2.97819 -5.65024 0.244 63.31559 C ? A ? 259 CA 1
   ATOM 7155 C C ILE A 259 ? -24.40113 -2.64463 -4.26063 0.244 63.52335 C ? A ? 259 C 1
   ATOM 7156 O C ILE A 259 ? -23.82509 -1.80247 -3.55911 0.244 62.27311 O ? A ? 259 O 1
   ATOM 7157 CB C ILE A 259 ? -22.36620 -3.24955 -5.62051 0.244 63.06137 C ? A ? 259 CB 1
   ATOM 7158 CG1 C ILE A 259 ? -21.86162 -3.57903 -7.02774 0.244 63.15223 C ? A ? 259 CG1 1
   ATOM 7159 CG2 C ILE A 259 ? -22.04656 -4.38577 -4.66039 0.244 61.73934 C ? A ? 259 CG2 1
   ATOM 7160 CD1 C ILE A 259 ? -20.36978 -3.38564 -7.20900 0.244 62.43071 C ? A ? 259 CD1 1
   ATOM 7161 H C ILE A 259 ? -23.89770 -1.10859 -6.24992 0.244 77.15225 H ? A ? 259 H 1
   ATOM 7162 HA C ILE A 259 ? -24.32978 -3.77768 -5.96095 0.244 75.99187 H ? A ? 259 HA 1
   ATOM 7163 HB C ILE A 259 ? -21.91652 -2.44883 -5.30819 0.244 75.68682 H ? A ? 259 HB 1
   ATOM 7164 HG12 C ILE A 259 ? -22.06429 -4.50769 -7.22115 0.244 75.79585 H ? A ? 259 HG12 1
   ATOM 7165 HG13 C ILE A 259 ? -22.31321 -3.00164 -7.66302 0.244 75.79585 H ? A ? 259 HG13 1
   ATOM 7166 HG21 C ILE A 259 ? -21.12827 -4.66642 -4.79779 0.244 74.10038 H ? A ? 259 HG21 1
   ATOM 7167 HG22 C ILE A 259 ? -22.16396 -4.07237 -3.74996 0.244 74.10038 H ? A ? 259 HG22 1
   ATOM 7168 HG23 C ILE A 259 ? -22.64842 -5.12602 -4.83560 0.244 74.10038 H ? A ? 259 HG23 1
   ATOM 7169 HD11 C ILE A 259 ? -20.13423 -3.58945 -8.12763 0.244 74.93002 H ? A ? 259 HD11 1
   ATOM 7170 HD12 C ILE A 259 ? -20.14381 -2.46440 -7.00617 0.244 74.93002 H ? A ? 259 HD12 1
   ATOM 7171 HD13 C ILE A 259 ? -19.89850 -3.98217 -6.60654 0.244 74.93002 H ? A ? 259 HD13 1
   ATOM 7172 N D ILE A 259 ? -24.31306 -1.76481 -6.51510 0.290 64.30530 N ? A ? 259 N 1
   ATOM 7173 CA D ILE A 259 ? -23.97651 -2.93678 -5.71579 0.290 63.31415 C ? A ? 259 CA 1
   ATOM 7174 C D ILE A 259 ? -24.40854 -2.65055 -4.28326 0.290 63.52752 C ? A ? 259 C 1
   ATOM 7175 O D ILE A 259 ? -23.77580 -1.85510 -3.57609 0.290 62.26466 O ? A ? 259 O 1
   ATOM 7176 CB D ILE A 259 ? -22.48250 -3.27878 -5.79443 0.290 63.07378 C ? A ? 259 CB 1
   ATOM 7177 CG1 D ILE A 259 ? -21.78219 -2.41009 -6.84299 0.290 63.12483 C ? A ? 259 CG1 1
   ATOM 7178 CG2 D ILE A 259 ? -22.30161 -4.75028 -6.13573 0.290 62.95783 C ? A ? 259 CG2 1
   ATOM 7179 CD1 D ILE A 259 ? -20.31505 -2.74199 -7.04405 0.290 62.78555 C ? A ? 259 CD1 1
   ATOM 7180 H D ILE A 259 ? -23.86049 -1.06552 -6.30115 0.290 77.17953 H ? A ? 259 H 1
   ATOM 7181 HA D ILE A 259 ? -24.47776 -3.70112 -6.04050 0.290 75.99015 H ? A ? 259 HA 1
   ATOM 7182 HB D ILE A 259 ? -22.08426 -3.09843 -4.92853 0.290 75.70170 H ? A ? 259 HB 1
   ATOM 7183 HG12 D ILE A 259 ? -22.23056 -2.52963 -7.69479 0.290 75.76297 H ? A ? 259 HG12 1
   ATOM 7184 HG13 D ILE A 259 ? -21.83888 -1.48234 -6.56556 0.290 75.76297 H ? A ? 259 HG13 1
   ATOM 7185 HG21 D ILE A 259 ? -21.37247 -4.99389 -6.00066 0.290 75.56256 H ? A ? 259 HG21 1
   ATOM 7186 HG22 D ILE A 259 ? -22.87033 -5.28107 -5.55632 0.290 75.56256 H ? A ? 259 HG22 1
   ATOM 7187 HG23 D ILE A 259 ? -22.54939 -4.89222 -7.06274 0.290 75.56256 H ? A ? 259 HG23 1
   ATOM 7188 HD11 D ILE A 259 ? -19.90632 -2.05012 -7.58734 0.290 75.35583 H ? A ? 259 HD11 1
   ATOM 7189 HD12 D ILE A 259 ? -19.87917 -2.78356 -6.17849 0.290 75.35583 H ? A ? 259 HD12 1
   ATOM 7190 HD13 D ILE A 259 ? -20.24374 -3.59949 -7.49183 0.290 75.35583 H ? A ? 259 HD13 1
   ATOM 7191 N . ALA A 260 ? -25.48964 -3.30367 -3.86099 1.000 64.74788 N ? A ? 260 N 1
   ATOM 7192 CA . ALA A 260 ? -26.07063 -3.07027 -2.54646 1.000 61.21164 C ? A ? 260 CA 1
   ATOM 7193 C . ALA A 260 ? -25.02311 -3.21556 -1.45375 1.000 62.51839 C ? A ? 260 C 1
   ATOM 7194 O . ALA A 260 ? -24.10249 -4.02896 -1.54916 1.000 60.71651 O ? A ? 260 O 1
   ATOM 7195 CB . ALA A 260 ? -27.22113 -4.04476 -2.29614 1.000 61.08400 C ? A ? 260 CB 1
   ATOM 7196 HA . ALA A 260 ? -26.41906 -2.16574 -2.51003 1.000 73.46714 H ? A ? 260 HA 1
   ATOM 7197 HB1 . ALA A 260 ? -27.57720 -3.89127 -1.40700 1.000 73.31397 H ? A ? 260 HB1 1
   ATOM 7198 HB2 . ALA A 260 ? -27.91241 -3.89440 -2.95979 1.000 73.31397 H ? A ? 260 HB2 1
   ATOM 7199 HB3 . ALA A 260 ? -26.88696 -4.95266 -2.36645 1.000 73.31397 H ? A ? 260 HB3 1
   ATOM 7200 H B ALA A 260 ? -25.65407 -4.07871 -4.19548 0.466 77.71063 H ? A ? 260 H 1
   ATOM 7201 H C ALA A 260 ? -25.90729 -3.88882 -4.33298 0.244 77.71063 H ? A ? 260 H 1
   ATOM 7202 H D ALA A 260 ? -25.90962 -3.89431 -4.32398 0.290 77.71063 H ? A ? 260 H 1
   ATOM 7203 N . VAL A 261 ? -25.17810 -2.41865 -0.39494 1.000 63.86983 N ? A ? 261 N 1
   ATOM 7204 CA . VAL A 261 ? -24.18355 -2.41845 0.67331 1.000 60.38189 C ? A ? 261 CA 1
   ATOM 7205 C . VAL A 261 ? -23.97153 -3.83678 1.18344 1.000 58.44261 C ? A ? 261 C 1
   ATOM 7206 O . VAL A 261 ? -22.83816 -4.31129 1.29162 1.000 59.04578 O ? A ? 261 O 1
   ATOM 7207 H . VAL A 261 ? -25.83756 -1.87989 -0.27473 1.000 76.65697 H ? A ? 261 H 1
   ATOM 7208 HA . VAL A 261 ? -23.34133 -2.09593 0.31619 1.000 72.47144 H ? A ? 261 HA 1
   ATOM 7209 CB A VAL A 261 ? -24.60579 -1.46696 1.80638 0.229 62.96728 C ? A ? 261 CB 1
   ATOM 7210 CG1 A VAL A 261 ? -23.57066 -1.47963 2.92469 0.229 61.87024 C ? A ? 261 CG1 1
   ATOM 7211 CG2 A VAL A 261 ? -24.79768 -0.05675 1.26979 0.229 63.39669 C ? A ? 261 CG2 1
   ATOM 7212 HB A VAL A 261 ? -25.45123 -1.76893 2.17373 0.229 75.57391 H ? A ? 261 HB 1
   ATOM 7213 HG11 A VAL A 261 ? -23.75485 -0.74754 3.53380 0.229 74.25746 H ? A ? 261 HG11 1
   ATOM 7214 HG12 A VAL A 261 ? -23.62645 -2.32498 3.39709 0.229 74.25746 H ? A ? 261 HG12 1
   ATOM 7215 HG13 A VAL A 261 ? -22.68715 -1.37423 2.53842 0.229 74.25746 H ? A ? 261 HG13 1
   ATOM 7216 HG21 A VAL A 261 ? -24.94656 0.54691 2.01433 0.229 76.08920 H ? A ? 261 HG21 1
   ATOM 7217 HG22 A VAL A 261 ? -24.00075 0.20746 0.78399 0.229 76.08920 H ? A ? 261 HG22 1
   ATOM 7218 HG23 A VAL A 261 ? -25.56525 -0.04621 0.67681 0.229 76.08920 H ? A ? 261 HG23 1
   ATOM 7219 CB B VAL A 261 ? -24.60484 -1.46470 1.80501 0.771 63.04541 C ? A ? 261 CB 1
   ATOM 7220 CG1 B VAL A 261 ? -23.53157 -1.41254 2.88309 0.771 61.91231 C ? A ? 261 CG1 1
   ATOM 7221 CG2 B VAL A 261 ? -24.87568 -0.07217 1.25319 0.771 63.38266 C ? A ? 261 CG2 1
   ATOM 7222 HB B VAL A 261 ? -25.42298 -1.79597 2.20726 0.771 75.66766 H ? A ? 261 HB 1
   ATOM 7223 HG11 B VAL A 261 ? -23.74453 -0.70059 3.50652 0.771 74.30795 H ? A ? 261 HG11 1
   ATOM 7224 HG12 B VAL A 261 ? -23.50927 -2.26360 3.34794 0.771 74.30795 H ? A ? 261 HG12 1
   ATOM 7225 HG13 B VAL A 261 ? -22.67288 -1.24096 2.46581 0.771 74.30795 H ? A ? 261 HG13 1
   ATOM 7226 HG21 B VAL A 261 ? -24.98330 0.54542 1.99339 0.771 76.07236 H ? A ? 261 HG21 1
   ATOM 7227 HG22 B VAL A 261 ? -24.12583 0.20024 0.70145 0.771 76.07236 H ? A ? 261 HG22 1
   ATOM 7228 HG23 B VAL A 261 ? -25.68650 -0.09546 0.72126 0.771 76.07236 H ? A ? 261 HG23 1
   ATOM 7229 N . LEU A 262 ? -25.06356 -4.54510 1.48134 1.000 62.02024 N ? A ? 262 N 1
   ATOM 7230 CA . LEU A 262 ? -24.92931 -5.89440 2.02204 1.000 63.85325 C ? A ? 262 CA 1
   ATOM 7231 C . LEU A 262 ? -24.32052 -6.84670 1.00032 1.000 62.46469 C ? A ? 262 C 1
   ATOM 7232 O . LEU A 262 ? -23.66826 -7.82617 1.38009 1.000 61.82851 O ? A ? 262 O 1
   ATOM 7233 CB . LEU A 262 ? -26.28462 -6.40791 2.50656 1.000 65.78425 C ? A ? 262 CB 1
   ATOM 7234 CG . LEU A 262 ? -26.88413 -5.69096 3.72520 1.000 68.13685 C ? A ? 262 CG 1
   ATOM 7235 CD1 . LEU A 262 ? -27.94805 -6.56101 4.38685 1.000 70.22321 C ? A ? 262 CD1 1
   ATOM 7236 CD2 . LEU A 262 ? -25.82698 -5.28890 4.75535 1.000 66.90243 C ? A ? 262 CD2 1
   ATOM 7237 H . LEU A 262 ? -25.87320 -4.27278 1.38169 1.000 74.43746 H ? A ? 262 H 1
   ATOM 7238 HA . LEU A 262 ? -24.33796 -5.86797 2.79048 1.000 76.63707 H ? A ? 262 HA 1
   ATOM 7239 HB2 . LEU A 262 ? -26.91969 -6.31615 1.77912 1.000 78.95428 H ? A ? 262 HB2 1
   ATOM 7240 HB3 . LEU A 262 ? -26.18550 -7.34305 2.74445 1.000 78.95428 H ? A ? 262 HB3 1
   ATOM 7241 HG . LEU A 262 ? -27.29200 -4.87162 3.40390 1.000 81.77739 H ? A ? 262 HG 1
   ATOM 7242 HD11 . LEU A 262 ? -28.33429 -6.07537 5.13242 1.000 84.28102 H ? A ? 262 HD11 1
   ATOM 7243 HD12 . LEU A 262 ? -28.63606 -6.76877 3.73541 1.000 84.28102 H ? A ? 262 HD12 1
   ATOM 7244 HD13 . LEU A 262 ? -27.53460 -7.37929 4.70369 1.000 84.28102 H ? A ? 262 HD13 1
   ATOM 7245 HD21 . LEU A 262 ? -26.26757 -4.88160 5.51751 1.000 80.29609 H ? A ? 262 HD21 1
   ATOM 7246 HD22 . LEU A 262 ? -25.34340 -6.08109 5.03727 1.000 80.29609 H ? A ? 262 HD22 1
   ATOM 7247 HD23 . LEU A 262 ? -25.21530 -4.65502 4.34923 1.000 80.29609 H ? A ? 262 HD23 1
   ATOM 7248 N B ASP A 263 ? -24.54094 -6.58647 -0.29122 0.297 62.20403 N ? A ? 263 N 1
   ATOM 7249 CA B ASP A 263 ? -23.83843 -7.32367 -1.33666 0.297 61.86576 C ? A ? 263 CA 1
   ATOM 7250 C B ASP A 263 ? -22.33446 -7.12515 -1.20608 0.297 60.12360 C ? A ? 263 C 1
   ATOM 7251 O B ASP A 263 ? -21.56580 -8.09251 -1.15692 0.297 58.86170 O ? A ? 263 O 1
   ATOM 7252 CB B ASP A 263 ? -24.33348 -6.86050 -2.71135 0.297 63.47570 C ? A ? 263 CB 1
   ATOM 7253 CG B ASP A 263 ? -23.89792 -7.78055 -3.84547 0.297 64.16812 C ? A ? 263 CG 1
   ATOM 7254 OD1 B ASP A 263 ? -24.59893 -8.78096 -4.11570 0.297 63.82992 O ? A ? 263 OD1 1
   ATOM 7255 OD2 B ASP A 263 ? -22.86264 -7.49052 -4.48111 0.297 66.68419 O ? A ? 263 OD2 1
   ATOM 7256 H B ASP A 263 ? -25.08869 -5.99186 -0.58449 0.297 74.65800 H ? A ? 263 H 1
   ATOM 7257 HA B ASP A 263 ? -24.02848 -8.27113 -1.25244 0.297 74.25208 H ? A ? 263 HA 1
   ATOM 7258 HB2 B ASP A 263 ? -25.30310 -6.83414 -2.70418 0.297 76.18401 H ? A ? 263 HB2 1
   ATOM 7259 HB3 B ASP A 263 ? -23.97888 -5.97587 -2.89188 0.297 76.18401 H ? A ? 263 HB3 1
   ATOM 7260 N C ASP A 263 ? -24.50408 -6.58196 -0.29307 0.703 62.21873 N ? A ? 263 N 1
   ATOM 7261 CA C ASP A 263 ? -23.80899 -7.38743 -1.29059 0.703 61.83418 C ? A ? 263 CA 1
   ATOM 7262 C C ASP A 263 ? -22.30753 -7.13250 -1.23802 0.703 60.11569 C ? A ? 263 C 1
   ATOM 7263 O C ASP A 263 ? -21.51080 -8.07731 -1.27041 0.703 58.82107 O ? A ? 263 O 1
   ATOM 7264 CB C ASP A 263 ? -24.36872 -7.10558 -2.68464 0.703 63.55010 C ? A ? 263 CB 1
   ATOM 7265 CG C ASP A 263 ? -25.72118 -7.76131 -2.91057 0.703 64.33932 C ? A ? 263 CG 1
   ATOM 7266 OD1 C ASP A 263 ? -26.26118 -8.35936 -1.95427 0.703 64.85791 O ? A ? 263 OD1 1
   ATOM 7267 OD2 C ASP A 263 ? -26.24011 -7.68652 -4.04527 0.703 64.68847 O ? A ? 263 OD2 1
   ATOM 7268 H C ASP A 263 ? -25.00949 -5.96153 -0.60808 0.703 74.67564 H ? A ? 263 H 1
   ATOM 7269 HA C ASP A 263 ? -23.96165 -8.32709 -1.10449 0.703 74.21419 H ? A ? 263 HA 1
   ATOM 7270 HB2 C ASP A 263 ? -24.47591 -6.14795 -2.79585 0.703 76.27329 H ? A ? 263 HB2 1
   ATOM 7271 HB3 C ASP A 263 ? -23.75218 -7.44984 -3.34966 0.703 76.27329 H ? A ? 263 HB3 1
   ATOM 7272 N . MET A 264 ? -21.89989 -5.86532 -1.12811 1.000 59.79339 N ? A ? 264 N 1
   ATOM 7273 CA . MET A 264 ? -20.47814 -5.57883 -0.98871 1.000 59.15300 C ? A ? 264 CA 1
   ATOM 7274 C . MET A 264 ? -19.93545 -6.13600 0.31785 1.000 57.05488 C ? A ? 264 C 1
   ATOM 7275 O . MET A 264 ? -18.77682 -6.55832 0.37538 1.000 58.80723 O ? A ? 264 O 1
   ATOM 7276 HA . MET A 264 ? -20.00401 -5.98944 -1.72865 1.000 70.99678 H ? A ? 264 HA 1
   ATOM 7277 CB A MET A 264 ? -20.21596 -4.07737 -1.06934 0.612 57.69789 C ? A ? 264 CB 1
   ATOM 7278 CG A MET A 264 ? -18.73380 -3.73255 -1.10107 0.612 55.53275 C ? A ? 264 CG 1
   ATOM 7279 SD A MET A 264 ? -17.88176 -4.26936 -2.60454 0.612 49.59510 S ? A ? 264 SD 1
   ATOM 7280 CE A MET A 264 ? -18.26638 -2.90937 -3.69797 0.612 54.75280 C ? A ? 264 CE 1
   ATOM 7281 HB2 A MET A 264 ? -20.62133 -3.73028 -1.87934 0.612 69.25064 H ? A ? 264 HB2 1
   ATOM 7282 HB3 A MET A 264 ? -20.60659 -3.64763 -0.29241 0.612 69.25064 H ? A ? 264 HB3 1
   ATOM 7283 HG2 A MET A 264 ? -18.63726 -2.76955 -1.03614 0.612 66.65247 H ? A ? 264 HG2 1
   ATOM 7284 HG3 A MET A 264 ? -18.29877 -4.16115 -0.34744 0.612 66.65247 H ? A ? 264 HG3 1
   ATOM 7285 HE1 A MET A 264 ? -17.87533 -3.08364 -4.56838 0.612 65.71653 H ? A ? 264 HE1 1
   ATOM 7286 HE2 A MET A 264 ? -19.22991 -2.83117 -3.77788 0.612 65.71653 H ? A ? 264 HE2 1
   ATOM 7287 HE3 A MET A 264 ? -17.89780 -2.09223 -3.32737 0.612 65.71653 H ? A ? 264 HE3 1
   ATOM 7288 CB C MET A 264 ? -20.23617 -4.07312 -1.05754 0.388 57.66468 C ? A ? 264 CB 1
   ATOM 7289 CG C MET A 264 ? -18.77628 -3.70258 -1.22715 0.388 55.61208 C ? A ? 264 CG 1
   ATOM 7290 SD C MET A 264 ? -18.19062 -3.99376 -2.90513 0.388 51.28258 S ? A ? 264 SD 1
   ATOM 7291 CE C MET A 264 ? -19.00148 -2.64833 -3.74976 0.388 56.11626 C ? A ? 264 CE 1
   ATOM 7292 H C MET A 264 ? -22.41360 -5.17562 -1.13166 0.703 71.76524 H ? A ? 264 H 1
   ATOM 7293 HB2 C MET A 264 ? -20.72425 -3.71216 -1.81410 0.388 69.21078 H ? A ? 264 HB2 1
   ATOM 7294 HB3 C MET A 264 ? -20.55209 -3.66765 -0.23493 0.388 69.21078 H ? A ? 264 HB3 1
   ATOM 7295 HG2 C MET A 264 ? -18.66168 -2.76057 -1.02617 0.388 66.74767 H ? A ? 264 HG2 1
   ATOM 7296 HG3 C MET A 264 ? -18.23965 -4.23851 -0.62241 0.388 66.74767 H ? A ? 264 HG3 1
   ATOM 7297 HE1 C MET A 264 ? -18.65774 -2.59081 -4.65498 0.388 67.35268 H ? A ? 264 HE1 1
   ATOM 7298 HE2 C MET A 264 ? -19.95649 -2.81714 -3.76868 0.388 67.35268 H ? A ? 264 HE2 1
   ATOM 7299 HE3 C MET A 264 ? -18.82093 -1.82238 -3.27426 0.388 67.35268 H ? A ? 264 HE3 1
   ATOM 7300 H B MET A 264 ? -22.40363 -5.16875 -1.15343 0.297 71.76524 H ? A ? 264 H 1
   ATOM 7301 N . CYS A 265 ? -20.75031 -6.13684 1.37787 1.000 57.88739 N ? A ? 265 N 1
   ATOM 7302 CA . CYS A 265 ? -20.34955 -6.80439 2.61075 1.000 58.23349 C ? A ? 265 CA 1
   ATOM 7303 C . CYS A 265 ? -20.10692 -8.28321 2.37087 1.000 57.45665 C ? A ? 265 C 1
   ATOM 7304 O . CYS A 265 ? -19.18518 -8.86915 2.94307 1.000 57.96333 O ? A ? 265 O 1
   ATOM 7305 H . CYS A 265 ? -21.52500 -5.76441 1.40544 1.000 69.47804 H ? A ? 265 H 1
   ATOM 7306 HA . CYS A 265 ? -19.52487 -6.40503 2.92903 1.000 69.89336 H ? A ? 265 HA 1
   ATOM 7307 CB A CYS A 265 ? -21.41644 -6.61735 3.68500 0.282 59.03934 C ? A ? 265 CB 1
   ATOM 7308 SG A CYS A 265 ? -21.31903 -5.05308 4.55539 0.282 56.31915 S ? A ? 265 SG 1
   ATOM 7309 HB2 A CYS A 265 ? -22.28989 -6.66690 3.26605 0.282 70.86038 H ? A ? 265 HB2 1
   ATOM 7310 HB3 A CYS A 265 ? -21.32265 -7.32542 4.34131 0.282 70.86038 H ? A ? 265 HB3 1
   ATOM 7311 HG A CYS A 265 ? -21.43420 -4.15804 3.76441 0.282 67.59615 H ? A ? 265 HG 1
   ATOM 7312 CB B CYS A 265 ? -21.41350 -6.60778 3.68961 0.718 59.06401 C ? A ? 265 CB 1
   ATOM 7313 SG B CYS A 265 ? -21.58397 -4.90698 4.26719 0.718 56.52596 S ? A ? 265 SG 1
   ATOM 7314 HB2 B CYS A 265 ? -22.27174 -6.88349 3.33139 0.718 70.88998 H ? A ? 265 HB2 1
   ATOM 7315 HB3 B CYS A 265 ? -21.18212 -7.15605 4.45561 0.718 70.88998 H ? A ? 265 HB3 1
   ATOM 7316 HG B CYS A 265 ? -21.68784 -4.18052 3.31773 0.718 67.84433 H ? A ? 265 HG 1
   ATOM 7317 N . ALA A 266 ? -20.94197 -8.91104 1.54217 1.000 59.10200 N ? A ? 266 N 1
   ATOM 7318 CA . ALA A 266 ? -20.73729 -10.31933 1.23491 1.000 59.30367 C ? A ? 266 CA 1
   ATOM 7319 C . ALA A 266 ? -19.38323 -10.53600 0.57614 1.000 58.89151 C ? A ? 266 C 1
   ATOM 7320 O . ALA A 266 ? -18.71219 -11.54203 0.83609 1.000 57.56541 O ? A ? 266 O 1
   ATOM 7321 CB . ALA A 266 ? -21.86150 -10.82876 0.33563 1.000 62.91932 C ? A ? 266 CB 1
   ATOM 7322 H . ALA A 266 ? -21.61933 -8.55002 1.15430 1.000 70.93557 H ? A ? 266 H 1
   ATOM 7323 HA . ALA A 266 ? -20.76116 -10.83128 2.05846 1.000 71.17758 H ? A ? 266 HA 1
   ATOM 7324 HB1 . ALA A 266 ? -21.80576 -11.79540 0.27727 1.000 75.51635 H ? A ? 266 HB1 1
   ATOM 7325 HB2 . ALA A 266 ? -22.71419 -10.56909 0.71823 1.000 75.51635 H ? A ? 266 HB2 1
   ATOM 7326 HB3 . ALA A 266 ? -21.76198 -10.43784 -0.54651 1.000 75.51635 H ? A ? 266 HB3 1
   ATOM 7327 N . SER A 267 ? -18.95799 -9.59625 -0.27503 1.000 55.59010 N ? A ? 267 N 1
   ATOM 7328 CA . SER A 267 ? -17.64592 -9.71934 -0.90033 1.000 57.02710 C ? A ? 267 CA 1
   ATOM 7329 C . SER A 267 ? -16.53035 -9.53506 0.12072 1.000 58.76233 C ? A ? 267 C 1
   ATOM 7330 O . SER A 267 ? -15.53212 -10.25893 0.08658 1.000 59.82262 O ? A ? 267 O 1
   ATOM 7331 H . SER A 267 ? -19.40198 -8.89496 -0.50013 1.000 66.72129 H ? A ? 267 H 1
   ATOM 7332 HA . SER A 267 ? -17.56068 -10.60705 -1.28190 1.000 68.44570 H ? A ? 267 HA 1
   ATOM 7333 CB A SER A 267 ? -17.49341 -8.70581 -2.03886 0.511 58.87261 C ? A ? 267 CB 1
   ATOM 7334 OG A SER A 267 ? -18.31230 -9.04881 -3.14582 0.511 58.74766 O ? A ? 267 OG 1
   ATOM 7335 HB2 A SER A 267 ? -17.75319 -7.82889 -1.71570 0.511 70.66030 H ? A ? 267 HB2 1
   ATOM 7336 HB3 A SER A 267 ? -16.56687 -8.69260 -2.32568 0.511 70.66030 H ? A ? 267 HB3 1
   ATOM 7337 HG A SER A 267 ? -18.06264 -9.78165 -3.47173 0.511 70.51036 H ? A ? 267 HG 1
   ATOM 7338 CB B SER A 267 ? -17.50055 -8.71885 -2.04577 0.489 58.86939 C ? A ? 267 CB 1
   ATOM 7339 OG B SER A 267 ? -18.31190 -7.57771 -1.85297 0.489 58.28600 O ? A ? 267 OG 1
   ATOM 7340 HB2 B SER A 267 ? -16.57380 -8.43729 -2.09811 0.489 70.65643 H ? A ? 267 HB2 1
   ATOM 7341 HB3 B SER A 267 ? -17.76298 -9.15184 -2.87315 0.489 70.65643 H ? A ? 267 HB3 1
   ATOM 7342 HG B SER A 267 ? -17.83886 -6.92585 -1.61441 0.489 69.95637 H ? A ? 267 HG 1
   ATOM 7343 N B LEU A 268 ? -16.67127 -8.56750 1.03061 0.860 57.80435 N ? A ? 268 N 1
   ATOM 7344 CA B LEU A 268 ? -15.65447 -8.40114 2.06412 0.860 57.78131 C ? A ? 268 CA 1
   ATOM 7345 C B LEU A 268 ? -15.54720 -9.65898 2.91358 0.860 57.49308 C ? A ? 268 C 1
   ATOM 7346 O B LEU A 268 ? -14.44098 -10.10569 3.23456 0.860 59.78804 O ? A ? 268 O 1
   ATOM 7347 CB B LEU A 268 ? -15.96830 -7.18206 2.92899 0.860 56.01833 C ? A ? 268 CB 1
   ATOM 7348 CG B LEU A 268 ? -14.98709 -6.88946 4.06897 0.860 56.41482 C ? A ? 268 CG 1
   ATOM 7349 CD1 B LEU A 268 ? -13.57531 -6.70202 3.54605 0.860 54.45979 C ? A ? 268 CD1 1
   ATOM 7350 CD2 B LEU A 268 ? -15.43093 -5.66303 4.84123 0.860 55.60324 C ? A ? 268 CD2 1
   ATOM 7351 H B LEU A 268 ? -17.32678 -8.01212 1.06878 0.860 69.37839 H ? A ? 268 H 1
   ATOM 7352 HA B LEU A 268 ? -14.79502 -8.24187 1.64356 0.860 69.35074 H ? A ? 268 HA 1
   ATOM 7353 HB2 B LEU A 268 ? -15.98119 -6.40036 2.35480 0.860 67.23517 H ? A ? 268 HB2 1
   ATOM 7354 HB3 B LEU A 268 ? -16.84172 -7.31366 3.32989 0.860 67.23517 H ? A ? 268 HB3 1
   ATOM 7355 HG B LEU A 268 ? -14.97770 -7.64941 4.67171 0.860 67.71095 H ? A ? 268 HG 1
   ATOM 7356 HD11 B LEU A 268 ? -13.00651 -6.40299 4.27265 0.860 65.36492 H ? A ? 268 HD11 1
   ATOM 7357 HD12 B LEU A 268 ? -13.25190 -7.54835 3.19959 0.860 65.36492 H ? A ? 268 HD12 1
   ATOM 7358 HD13 B LEU A 268 ? -13.58591 -6.03766 2.83935 0.860 65.36492 H ? A ? 268 HD13 1
   ATOM 7359 HD21 B LEU A 268 ? -14.89410 -5.58478 5.64534 0.860 66.73706 H ? A ? 268 HD21 1
   ATOM 7360 HD22 B LEU A 268 ? -15.30911 -4.87809 4.28451 0.860 66.73706 H ? A ? 268 HD22 1
   ATOM 7361 HD23 B LEU A 268 ? -16.36698 -5.75964 5.07652 0.860 66.73706 H ? A ? 268 HD23 1
   ATOM 7362 N C LEU A 268 ? -16.68145 -8.58140 1.04422 0.140 57.78619 N ? A ? 268 N 1
   ATOM 7363 CA C LEU A 268 ? -15.65784 -8.39199 2.06819 0.140 57.72298 C ? A ? 268 CA 1
   ATOM 7364 C C LEU A 268 ? -15.56318 -9.60057 2.98945 0.140 57.60685 C ? A ? 268 C 1
   ATOM 7365 O C LEU A 268 ? -14.47272 -9.93359 3.46075 0.140 59.67000 O ? A ? 268 O 1
   ATOM 7366 CB C LEU A 268 ? -15.94709 -7.12533 2.87164 0.140 56.06917 C ? A ? 268 CB 1
   ATOM 7367 CG C LEU A 268 ? -15.01056 -6.81525 4.04137 0.140 56.38501 C ? A ? 268 CG 1
   ATOM 7368 CD1 C LEU A 268 ? -13.54981 -6.99214 3.66409 0.140 55.13594 C ? A ? 268 CD1 1
   ATOM 7369 CD2 C LEU A 268 ? -15.25634 -5.39709 4.53012 0.140 54.84741 C ? A ? 268 CD2 1
   ATOM 7370 H C LEU A 268 ? -17.35143 -8.04482 1.09718 0.140 69.35660 H ? A ? 268 H 1
   ATOM 7371 HA C LEU A 268 ? -14.79699 -8.27720 1.63614 0.140 69.28074 H ? A ? 268 HA 1
   ATOM 7372 HB2 C LEU A 268 ? -15.90125 -6.37003 2.26474 0.140 67.29618 H ? A ? 268 HB2 1
   ATOM 7373 HB3 C LEU A 268 ? -16.84176 -7.20239 3.23841 0.140 67.29618 H ? A ? 268 HB3 1
   ATOM 7374 HG C LEU A 268 ? -15.19673 -7.44223 4.75770 0.140 67.67518 H ? A ? 268 HG 1
   ATOM 7375 HD11 C LEU A 268 ? -12.99476 -6.61992 4.36714 0.140 66.17630 H ? A ? 268 HD11 1
   ATOM 7376 HD12 C LEU A 268 ? -13.36264 -7.93829 3.56087 0.140 66.17630 H ? A ? 268 HD12 1
   ATOM 7377 HD13 C LEU A 268 ? -13.38096 -6.52851 2.82896 0.140 66.17630 H ? A ? 268 HD13 1
   ATOM 7378 HD21 C LEU A 268 ? -14.66342 -5.21267 5.27532 0.140 65.83007 H ? A ? 268 HD21 1
   ATOM 7379 HD22 C LEU A 268 ? -15.07864 -4.77788 3.80493 0.140 65.83007 H ? A ? 268 HD22 1
   ATOM 7380 HD23 C LEU A 268 ? -16.18017 -5.31681 4.81473 0.140 65.83007 H ? A ? 268 HD23 1
   ATOM 7381 N . LYS A 269 ? -16.68825 -10.26412 3.25660 1.000 58.88898 N ? A ? 269 N 1
   ATOM 7382 CA . LYS A 269 ? -16.66201 -11.49933 4.03333 1.000 60.07365 C ? A ? 269 CA 1
   ATOM 7383 C . LYS A 269 ? -15.82693 -12.55819 3.32401 1.000 62.60500 C ? A ? 269 C 1
   ATOM 7384 O . LYS A 269 ? -14.93132 -13.16334 3.92191 1.000 60.79043 O ? A ? 269 O 1
   ATOM 7385 HA . LYS A 269 ? -16.26404 -11.32254 4.90008 1.000 72.10155 H ? A ? 269 HA 1
   ATOM 7386 CB A LYS A 269 ? -18.08002 -12.02053 4.27210 0.510 62.65954 C ? A ? 269 CB 1
   ATOM 7387 CG A LYS A 269 ? -18.13517 -13.29102 5.11455 0.510 64.79180 C ? A ? 269 CG 1
   ATOM 7388 CD A LYS A 269 ? -19.53245 -13.90057 5.15372 0.510 66.00942 C ? A ? 269 CD 1
   ATOM 7389 CE A LYS A 269 ? -20.55731 -12.94438 5.74519 0.510 65.21242 C ? A ? 269 CE 1
   ATOM 7390 NZ A LYS A 269 ? -21.84655 -13.63575 6.02478 0.510 66.70316 N ? A ? 269 NZ 1
   ATOM 7391 HB2 A LYS A 269 ? -18.58969 -11.33668 4.73415 0.510 75.20461 H ? A ? 269 HB2 1
   ATOM 7392 HB3 A LYS A 269 ? -18.48866 -12.21617 3.41441 0.510 75.20461 H ? A ? 269 HB3 1
   ATOM 7393 HG2 A LYS A 269 ? -17.52994 -13.94888 4.73796 0.510 77.76333 H ? A ? 269 HG2 1
   ATOM 7394 HG3 A LYS A 269 ? -17.87248 -13.08101 6.02438 0.510 77.76333 H ? A ? 269 HG3 1
   ATOM 7395 HD2 A LYS A 269 ? -19.81001 -14.12056 4.25069 0.510 79.22447 H ? A ? 269 HD2 1
   ATOM 7396 HD3 A LYS A 269 ? -19.51581 -14.70183 5.70017 0.510 79.22447 H ? A ? 269 HD3 1
   ATOM 7397 HE2 A LYS A 269 ? -20.21699 -12.58354 6.57878 0.510 78.26808 H ? A ? 269 HE2 1
   ATOM 7398 HE3 A LYS A 269 ? -20.72630 -12.22506 5.11676 0.510 78.26808 H ? A ? 269 HE3 1
   ATOM 7399 HZ1 A LYS A 269 ? -22.35645 -13.12862 6.54910 0.510 80.05697 H ? A ? 269 HZ1 1
   ATOM 7400 HZ2 A LYS A 269 ? -22.28005 -13.79112 5.26318 0.510 80.05697 H ? A ? 269 HZ2 1
   ATOM 7401 HZ3 A LYS A 269 ? -21.69361 -14.41142 6.43349 0.510 80.05697 H ? A ? 269 HZ3 1
   ATOM 7402 CB C LYS A 269 ? -18.09391 -11.98755 4.26718 0.490 62.65007 C ? A ? 269 CB 1
   ATOM 7403 CG C LYS A 269 ? -18.22743 -13.43712 4.73034 0.490 64.92543 C ? A ? 269 CG 1
   ATOM 7404 CD C LYS A 269 ? -19.68959 -13.81989 5.00225 0.490 65.98444 C ? A ? 269 CD 1
   ATOM 7405 CE C LYS A 269 ? -20.61015 -13.44105 3.84206 0.490 65.09408 C ? A ? 269 CE 1
   ATOM 7406 NZ C LYS A 269 ? -21.92674 -14.14072 3.88752 0.490 64.91815 N ? A ? 269 NZ 1
   ATOM 7407 H C LYS A 269 ? -17.47296 -10.02173 3.00147 0.140 70.67995 H ? A ? 269 H 1
   ATOM 7408 HB2 C LYS A 269 ? -18.49934 -11.42842 4.94828 0.490 75.19325 H ? A ? 269 HB2 1
   ATOM 7409 HB3 C LYS A 269 ? -18.58432 -11.90429 3.43443 0.490 75.19325 H ? A ? 269 HB3 1
   ATOM 7410 HG2 C LYS A 269 ? -17.88322 -14.02605 4.04072 0.490 77.92368 H ? A ? 269 HG2 1
   ATOM 7411 HG3 C LYS A 269 ? -17.72485 -13.55805 5.55112 0.490 77.92368 H ? A ? 269 HG3 1
   ATOM 7412 HD2 C LYS A 269 ? -19.74881 -14.77907 5.13404 0.490 79.19450 H ? A ? 269 HD2 1
   ATOM 7413 HD3 C LYS A 269 ? -19.99810 -13.35623 5.79645 0.490 79.19450 H ? A ? 269 HD3 1
   ATOM 7414 HE2 C LYS A 269 ? -20.77853 -12.48625 3.87232 0.490 78.12606 H ? A ? 269 HE2 1
   ATOM 7415 HE3 C LYS A 269 ? -20.17661 -13.67515 3.00651 0.490 78.12606 H ? A ? 269 HE3 1
   ATOM 7416 HZ1 C LYS A 269 ? -22.44126 -13.86513 3.21564 0.490 77.91495 H ? A ? 269 HZ1 1
   ATOM 7417 HZ2 C LYS A 269 ? -21.80683 -15.01984 3.81771 0.490 77.91495 H ? A ? 269 HZ2 1
   ATOM 7418 HZ3 C LYS A 269 ? -22.33814 -13.96553 4.65704 0.490 77.91495 H ? A ? 269 HZ3 1
   ATOM 7419 H B LYS A 269 ? -17.47553 -9.98312 3.05452 0.860 70.67995 H ? A ? 269 H 1
   ATOM 7420 N . GLU A 270 ? -16.10072 -12.78667 2.03490 1.000 61.63864 N ? A ? 270 N 1
   ATOM 7421 CA . GLU A 270 ? -15.29666 -13.73637 1.27209 1.000 63.21807 C ? A ? 270 CA 1
   ATOM 7422 C . GLU A 270 ? -13.82505 -13.33520 1.28494 1.000 63.57426 C ? A ? 270 C 1
   ATOM 7423 O . GLU A 270 ? -12.94411 -14.19085 1.41895 1.000 66.19961 O ? A ? 270 O 1
   ATOM 7424 H . GLU A 270 ? -16.73390 -12.41127 1.59020 1.000 73.97954 H ? A ? 270 H 1
   ATOM 7425 HA . GLU A 270 ? -15.37569 -14.61310 1.67953 1.000 75.87486 H ? A ? 270 HA 1
   ATOM 7426 CB A GLU A 270 ? -15.80585 -13.86304 -0.16608 0.562 64.45599 C ? A ? 270 CB 1
   ATOM 7427 CG A GLU A 270 ? -15.04457 -14.91247 -0.96800 0.562 65.88884 C ? A ? 270 CG 1
   ATOM 7428 CD A GLU A 270 ? -15.75111 -15.33307 -2.24199 0.562 64.14557 C ? A ? 270 CD 1
   ATOM 7429 OE1 A GLU A 270 ? -16.87350 -14.84976 -2.49823 0.562 62.54955 O ? A ? 270 OE1 1
   ATOM 7430 OE2 A GLU A 270 ? -15.17785 -16.15604 -2.98689 0.562 64.69169 O ? A ? 270 OE2 1
   ATOM 7431 HB2 A GLU A 270 ? -16.74158 -14.11801 -0.14879 0.562 77.36036 H ? A ? 270 HB2 1
   ATOM 7432 HB3 A GLU A 270 ? -15.70296 -13.00893 -0.61420 0.562 77.36036 H ? A ? 270 HB3 1
   ATOM 7433 HG2 A GLU A 270 ? -14.17908 -14.55060 -1.21471 0.562 79.07978 H ? A ? 270 HG2 1
   ATOM 7434 HG3 A GLU A 270 ? -14.92905 -15.70325 -0.41825 0.562 79.07978 H ? A ? 270 HG3 1
   ATOM 7435 CB C GLU A 270 ? -15.82717 -13.82426 -0.16535 0.438 64.44918 C ? A ? 270 CB 1
   ATOM 7436 CG C GLU A 270 ? -14.82402 -14.29689 -1.22958 0.438 65.53032 C ? A ? 270 CG 1
   ATOM 7437 CD C GLU A 270 ? -15.05753 -13.64136 -2.58166 0.438 63.57254 C ? A ? 270 CD 1
   ATOM 7438 OE1 C GLU A 270 ? -16.06473 -13.97165 -3.24358 0.438 61.87549 O ? A ? 270 OE1 1
   ATOM 7439 OE2 C GLU A 270 ? -14.23516 -12.78514 -2.97232 0.438 61.80973 O ? A ? 270 OE2 1
   ATOM 7440 HB2 C GLU A 270 ? -16.57024 -14.44766 -0.17598 0.438 77.35219 H ? A ? 270 HB2 1
   ATOM 7441 HB3 C GLU A 270 ? -16.13059 -12.94186 -0.43031 0.438 77.35219 H ? A ? 270 HB3 1
   ATOM 7442 HG2 C GLU A 270 ? -13.92551 -14.07539 -0.93887 0.438 78.64955 H ? A ? 270 HG2 1
   ATOM 7443 HG3 C GLU A 270 ? -14.90934 -15.25661 -1.34165 0.438 78.64955 H ? A ? 270 HG3 1
   ATOM 7444 N C LEU A 271 ? -13.54290 -12.03706 1.12920 0.533 61.85000 N ? A ? 271 N 1
   ATOM 7445 CA C LEU A 271 ? -12.15808 -11.57686 1.11233 0.533 63.59146 C ? A ? 271 CA 1
   ATOM 7446 C C LEU A 271 ? -11.47907 -11.83761 2.44990 0.533 65.26188 C ? A ? 271 C 1
   ATOM 7447 O C LEU A 271 ? -10.31291 -12.24812 2.49700 0.533 66.51041 O ? A ? 271 O 1
   ATOM 7448 CB C LEU A 271 ? -12.09803 -10.08572 0.77898 0.533 61.08060 C ? A ? 271 CB 1
   ATOM 7449 CG C LEU A 271 ? -12.51362 -9.60291 -0.61038 0.533 61.24134 C ? A ? 271 CG 1
   ATOM 7450 CD1 C LEU A 271 ? -12.39797 -8.08431 -0.67714 0.533 57.78836 C ? A ? 271 CD1 1
   ATOM 7451 CD2 C LEU A 271 ? -11.67906 -10.24954 -1.69342 0.533 61.36939 C ? A ? 271 CD2 1
   ATOM 7452 H C LEU A 271 ? -14.12801 -11.41417 1.03298 0.533 74.23317 H ? A ? 271 H 1
   ATOM 7453 HA C LEU A 271 ? -11.68041 -12.06198 0.42139 0.533 76.32292 H ? A ? 271 HA 1
   ATOM 7454 HB2 C LEU A 271 ? -12.67488 -9.62653 1.40929 0.533 73.30989 H ? A ? 271 HB2 1
   ATOM 7455 HB3 C LEU A 271 ? -11.17910 -9.80029 0.90147 0.533 73.30989 H ? A ? 271 HB3 1
   ATOM 7456 HG C LEU A 271 ? -13.43543 -9.85782 -0.77220 0.533 73.50278 H ? A ? 271 HG 1
   ATOM 7457 HD11 C LEU A 271 ? -12.67965 -7.78445 -1.55557 0.533 69.35921 H ? A ? 271 HD11 1
   ATOM 7458 HD12 C LEU A 271 ? -12.96764 -7.69396 0.00404 0.533 69.35921 H ? A ? 271 HD12 1
   ATOM 7459 HD13 C LEU A 271 ? -11.47474 -7.83075 -0.52137 0.533 69.35921 H ? A ? 271 HD13 1
   ATOM 7460 HD21 C LEU A 271 ? -11.92607 -9.87016 -2.55130 0.533 73.65643 H ? A ? 271 HD21 1
   ATOM 7461 HD22 C LEU A 271 ? -10.74127 -10.07863 -1.51385 0.533 73.65643 H ? A ? 271 HD22 1
   ATOM 7462 HD23 C LEU A 271 ? -11.84707 -11.20488 -1.69352 0.533 73.65643 H ? A ? 271 HD23 1
   ATOM 7463 N D LEU A 271 ? -13.53411 -12.03999 1.15018 0.467 61.85427 N ? A ? 271 N 1
   ATOM 7464 CA D LEU A 271 ? -12.13664 -11.62115 1.10190 0.467 63.59586 C ? A ? 271 CA 1
   ATOM 7465 C D LEU A 271 ? -11.45491 -11.78191 2.45529 0.467 65.25791 C ? A ? 271 C 1
   ATOM 7466 O D LEU A 271 ? -10.25463 -12.07289 2.51167 0.467 66.33891 O ? A ? 271 O 1
   ATOM 7467 CB D LEU A 271 ? -12.02876 -10.17422 0.62312 0.467 61.05791 C ? A ? 271 CB 1
   ATOM 7468 CG D LEU A 271 ? -11.74871 -9.95732 -0.86677 0.467 62.26344 C ? A ? 271 CG 1
   ATOM 7469 CD1 D LEU A 271 ? -11.48434 -8.48589 -1.14629 0.467 59.04299 C ? A ? 271 CD1 1
   ATOM 7470 CD2 D LEU A 271 ? -10.57695 -10.80403 -1.33737 0.467 64.16942 C ? A ? 271 CD2 1
   ATOM 7471 H D LEU A 271 ? -14.11002 -11.40446 1.08666 0.467 74.23830 H ? A ? 271 H 1
   ATOM 7472 HA D LEU A 271 ? -11.67056 -12.18023 0.46073 0.467 76.32820 H ? A ? 271 HA 1
   ATOM 7473 HB2 D LEU A 271 ? -12.86816 -9.73034 0.82131 0.467 73.28266 H ? A ? 271 HB2 1
   ATOM 7474 HB3 D LEU A 271 ? -11.30595 -9.75062 1.11201 0.467 73.28266 H ? A ? 271 HB3 1
   ATOM 7475 HG D LEU A 271 ? -12.53063 -10.23257 -1.37049 0.467 74.72930 H ? A ? 271 HG 1
   ATOM 7476 HD11 D LEU A 271 ? -11.41093 -8.35470 -2.10457 0.467 70.86476 H ? A ? 271 HD11 1
   ATOM 7477 HD12 D LEU A 271 ? -12.22072 -7.96062 -0.79596 0.467 70.86476 H ? A ? 271 HD12 1
   ATOM 7478 HD13 D LEU A 271 ? -10.65668 -8.22577 -0.71245 0.467 70.86476 H ? A ? 271 HD13 1
   ATOM 7479 HD21 D LEU A 271 ? -10.17393 -10.38254 -2.11249 0.467 77.01647 H ? A ? 271 HD21 1
   ATOM 7480 HD22 D LEU A 271 ? -9.92653 -10.86927 -0.62071 0.467 77.01647 H ? A ? 271 HD22 1
   ATOM 7481 HD23 D LEU A 271 ? -10.90021 -11.68794 -1.57215 0.467 77.01647 H ? A ? 271 HD23 1
   ATOM 7482 N . LEU A 272 ? -12.19349 -11.59483 3.55097 1.000 63.32364 N ? A ? 272 N 1
   ATOM 7483 CA . LEU A 272 ? -11.61361 -11.81768 4.87050 1.000 63.50728 C ? A ? 272 CA 1
   ATOM 7484 C . LEU A 272 ? -11.31905 -13.29614 5.08417 1.000 64.18479 C ? A ? 272 C 1
   ATOM 7485 O . LEU A 272 ? -10.29565 -13.65609 5.67708 1.000 66.82290 O ? A ? 272 O 1
   ATOM 7486 HA . LEU A 272 ? -10.78308 -11.32140 4.93998 1.000 76.22190 H ? A ? 272 HA 1
   ATOM 7487 CB A LEU A 272 ? -12.54190 -11.29364 5.96620 0.211 61.78381 C ? A ? 272 CB 1
   ATOM 7488 CG A LEU A 272 ? -12.10708 -9.98618 6.63841 0.211 59.58250 C ? A ? 272 CG 1
   ATOM 7489 CD1 A LEU A 272 ? -10.66361 -10.07314 7.12772 0.211 59.20900 C ? A ? 272 CD1 1
   ATOM 7490 CD2 A LEU A 272 ? -12.28577 -8.80267 5.69674 0.211 57.66636 C ? A ? 272 CD2 1
   ATOM 7491 HB2 A LEU A 272 ? -13.41620 -11.13990 5.57522 0.211 74.15374 H ? A ? 272 HB2 1
   ATOM 7492 HB3 A LEU A 272 ? -12.60293 -11.96832 6.66045 0.211 74.15374 H ? A ? 272 HB3 1
   ATOM 7493 HG A LEU A 272 ? -12.67299 -9.83851 7.41226 0.211 71.51217 H ? A ? 272 HG 1
   ATOM 7494 HD11 A LEU A 272 ? -10.54440 -9.46047 7.87022 0.211 71.06397 H ? A ? 272 HD11 1
   ATOM 7495 HD12 A LEU A 272 ? -10.48201 -10.98138 7.41587 0.211 71.06397 H ? A ? 272 HD12 1
   ATOM 7496 HD13 A LEU A 272 ? -10.06862 -9.83155 6.40072 0.211 71.06397 H ? A ? 272 HD13 1
   ATOM 7497 HD21 A LEU A 272 ? -12.00313 -7.99299 6.15000 0.211 69.21280 H ? A ? 272 HD21 1
   ATOM 7498 HD22 A LEU A 272 ? -11.74405 -8.94467 4.90473 0.211 69.21280 H ? A ? 272 HD22 1
   ATOM 7499 HD23 A LEU A 272 ? -13.22127 -8.73409 5.44970 0.211 69.21280 H ? A ? 272 HD23 1
   ATOM 7500 CB C LEU A 272 ? -12.56357 -11.30744 5.95280 0.789 61.74959 C ? A ? 272 CB 1
   ATOM 7501 CG C LEU A 272 ? -12.69567 -9.79779 6.15250 0.789 59.25304 C ? A ? 272 CG 1
   ATOM 7502 CD1 C LEU A 272 ? -13.67549 -9.48884 7.28037 0.789 58.22695 C ? A ? 272 CD1 1
   ATOM 7503 CD2 C LEU A 272 ? -11.33719 -9.18970 6.44152 0.789 58.30696 C ? A ? 272 CD2 1
   ATOM 7504 H C LEU A 272 ? -13.00321 -11.30521 3.55926 0.533 76.00154 H ? A ? 272 H 1
   ATOM 7505 HB2 C LEU A 272 ? -13.45118 -11.63738 5.74257 0.789 74.11267 H ? A ? 272 HB2 1
   ATOM 7506 HB3 C LEU A 272 ? -12.26563 -11.67355 6.80021 0.789 74.11267 H ? A ? 272 HB3 1
   ATOM 7507 HG C LEU A 272 ? -13.04278 -9.39665 5.34040 0.789 71.11682 H ? A ? 272 HG 1
   ATOM 7508 HD11 C LEU A 272 ? -13.72724 -8.52755 7.39927 0.789 69.88551 H ? A ? 272 HD11 1
   ATOM 7509 HD12 C LEU A 272 ? -14.54844 -9.84056 7.04552 0.789 69.88551 H ? A ? 272 HD12 1
   ATOM 7510 HD13 C LEU A 272 ? -13.35925 -9.90657 8.09670 0.789 69.88551 H ? A ? 272 HD13 1
   ATOM 7511 HD21 C LEU A 272 ? -11.45795 -8.27538 6.74206 0.789 69.98152 H ? A ? 272 HD21 1
   ATOM 7512 HD22 C LEU A 272 ? -10.89892 -9.71002 7.13296 0.789 69.98152 H ? A ? 272 HD22 1
   ATOM 7513 HD23 C LEU A 272 ? -10.80583 -9.20373 5.63012 0.789 69.98152 H ? A ? 272 HD23 1
   ATOM 7514 H D LEU A 272 ? -13.01611 -11.34410 3.55572 0.467 76.00154 H ? A ? 272 H 1
   ATOM 7515 N . GLN A 273 ? -12.19542 -14.16405 4.58347 1.000 66.77642 N ? A ? 273 N 1
   ATOM 7516 CA . GLN A 273 ? -12.08767 -15.59153 4.84942 1.000 69.42340 C ? A ? 273 CA 1
   ATOM 7517 C . GLN A 273 ? -11.05789 -16.27319 3.95720 1.000 71.68498 C ? A ? 273 C 1
   ATOM 7518 O . GLN A 273 ? -10.41119 -17.23187 4.39294 1.000 74.53911 O ? A ? 273 O 1
   ATOM 7519 H . GLN A 273 ? -12.86301 -13.94984 4.08544 1.000 80.14488 H ? A ? 273 H 1
   ATOM 7520 HA . GLN A 273 ? -11.80074 -15.72384 5.76652 1.000 83.32125 H ? A ? 273 HA 1
   ATOM 7521 CB A GLN A 273 ? -13.46122 -16.24141 4.67513 0.796 69.26976 C ? A ? 273 CB 1
   ATOM 7522 CG A GLN A 273 ? -14.48871 -15.73964 5.67767 0.796 67.46524 C ? A ? 273 CG 1
   ATOM 7523 CD A GLN A 273 ? -15.91919 -16.00700 5.25096 0.796 68.45883 C ? A ? 273 CD 1
   ATOM 7524 OE1 A GLN A 273 ? -16.24091 -15.99848 4.06131 0.796 67.72280 O ? A ? 273 OE1 1
   ATOM 7525 NE2 A GLN A 273 ? -16.79007 -16.23830 6.22572 0.796 69.15217 N ? A ? 273 NE2 1
   ATOM 7526 HB2 A GLN A 273 ? -13.79145 -16.04487 3.78450 0.796 83.13688 H ? A ? 273 HB2 1
   ATOM 7527 HB3 A GLN A 273 ? -13.37264 -17.20026 4.79202 0.796 83.13688 H ? A ? 273 HB3 1
   ATOM 7528 HG2 A GLN A 273 ? -14.34280 -16.18483 6.52703 0.796 80.97146 H ? A ? 273 HG2 1
   ATOM 7529 HG3 A GLN A 273 ? -14.38323 -14.78116 5.78305 0.796 80.97146 H ? A ? 273 HG3 1
   ATOM 7530 HE21 A GLN A 273 ? -16.53000 -16.23088 7.04542 0.796 82.99577 H ? A ? 273 HE21 1
   ATOM 7531 HE22 A GLN A 273 ? -17.61436 -16.39556 6.03753 0.796 82.99577 H ? A ? 273 HE22 1
   ATOM 7532 CB B GLN A 273 ? -13.45243 -16.25899 4.67455 0.204 69.20156 C ? A ? 273 CB 1
   ATOM 7533 CG B GLN A 273 ? -14.48972 -15.81057 5.68978 0.204 67.44015 C ? A ? 273 CG 1
   ATOM 7534 CD B GLN A 273 ? -15.71733 -16.69865 5.70013 0.204 68.61179 C ? A ? 273 CD 1
   ATOM 7535 OE1 B GLN A 273 ? -15.68030 -17.83374 5.22570 0.204 69.95165 O ? A ? 273 OE1 1
   ATOM 7536 NE2 B GLN A 273 ? -16.81495 -16.18446 6.24207 0.204 69.16813 N ? A ? 273 NE2 1
   ATOM 7537 HB2 B GLN A 273 ? -13.79209 -16.04669 3.79112 0.204 83.05504 H ? A ? 273 HB2 1
   ATOM 7538 HB3 B GLN A 273 ? -13.34398 -17.21851 4.76654 0.204 83.05504 H ? A ? 273 HB3 1
   ATOM 7539 HG2 B GLN A 273 ? -14.09559 -15.83240 6.57584 0.204 80.94135 H ? A ? 273 HG2 1
   ATOM 7540 HG3 B GLN A 273 ? -14.77346 -14.90820 5.47503 0.204 80.94135 H ? A ? 273 HG3 1
   ATOM 7541 HE21 B GLN A 273 ? -16.80285 -15.38676 6.56320 0.204 83.01492 H ? A ? 273 HE21 1
   ATOM 7542 HE22 B GLN A 273 ? -17.53801 -16.64910 6.27195 0.204 83.01492 H ? A ? 273 HE22 1
   ATOM 7543 N . ASN A 274 ? -10.87421 -15.79297 2.72679 1.000 72.80297 N ? A ? 274 N 1
   ATOM 7544 CA . ASN A 274 ? -10.03213 -16.47560 1.75675 1.000 75.77210 C ? A ? 274 CA 1
   ATOM 7545 C . ASN A 274 ? -8.74392 -15.74254 1.41403 1.000 77.47631 C ? A ? 274 C 1
   ATOM 7546 O . ASN A 274 ? -7.84937 -16.35142 0.81732 1.000 79.30678 O ? A ? 274 O 1
   ATOM 7547 CB . ASN A 274 ? -10.80881 -16.70025 0.44945 1.000 78.85428 C ? A ? 274 CB 1
   ATOM 7548 CG . ASN A 274 ? -12.13734 -17.39348 0.66850 1.000 82.87125 C ? A ? 274 CG 1
   ATOM 7549 OD1 . ASN A 274 ? -13.12790 -17.07400 0.01484 1.000 88.50986 O ? A ? 274 OD1 1
   ATOM 7550 ND2 . ASN A 274 ? -12.16675 -18.34374 1.59586 1.000 84.31638 N ? A ? 274 ND2 1
   ATOM 7551 H . ASN A 274 ? -11.23100 -15.06804 2.43221 1.000 87.37673 H ? A ? 274 H 1
   ATOM 7552 HA . ASN A 274 ? -9.78821 -17.33715 2.12975 1.000 90.93969 H ? A ? 274 HA 1
   ATOM 7553 HB2 . ASN A 274 ? -10.98369 -15.84126 0.03416 1.000 94.63831 H ? A ? 274 HB2 1
   ATOM 7554 HB3 . ASN A 274 ? -10.27627 -17.25314 -0.14351 1.000 94.63831 H ? A ? 274 HB3 1
   ATOM 7555 HD21 . ASN A 274 ? -11.45377 -18.53708 2.03617 1.000 101.19283 H ? A ? 274 HD21 1
   ATOM 7556 HD22 . ASN A 274 ? -12.89878 -18.76573 1.75604 1.000 101.19283 H ? A ? 274 HD22 1
   ATOM 7557 N B GLY A 275 ? -8.60955 -14.47848 1.79140 0.624 75.63625 N ? A ? 275 N 1
   ATOM 7558 CA B GLY A 275 ? -7.48687 -13.69173 1.33782 0.624 75.66223 C ? A ? 275 CA 1
   ATOM 7559 C B GLY A 275 ? -7.70345 -13.21801 -0.08699 0.624 74.71347 C ? A ? 275 C 1
   ATOM 7560 O B GLY A 275 ? -8.80810 -13.27384 -0.63530 0.624 73.87927 O ? A ? 275 O 1
   ATOM 7561 H B GLY A 275 ? -9.15543 -14.05989 2.30754 0.624 90.77667 H ? A ? 275 H 1
   ATOM 7562 HA2 B GLY A 275 ? -7.37666 -12.91734 1.91148 0.624 90.80785 H ? A ? 275 HA2 1
   ATOM 7563 HA3 B GLY A 275 ? -6.67811 -14.22630 1.37009 0.624 90.80785 H ? A ? 275 HA3 1
   ATOM 7564 N D GLY A 275 ? -8.63041 -14.46370 1.75495 0.376 75.61380 N ? A ? 275 N 1
   ATOM 7565 CA D GLY A 275 ? -7.51264 -13.66858 1.29867 0.376 75.64772 C ? A ? 275 CA 1
   ATOM 7566 C D GLY A 275 ? -7.69859 -13.22877 -0.14232 0.376 74.71154 C ? A ? 275 C 1
   ATOM 7567 O D GLY A 275 ? -8.76603 -13.38092 -0.74402 0.376 73.82174 O ? A ? 275 O 1
   ATOM 7568 H D GLY A 275 ? -9.19050 -14.03829 2.24986 0.376 90.74973 H ? A ? 275 H 1
   ATOM 7569 HA2 D GLY A 275 ? -7.42686 -12.87883 1.85530 0.376 90.79043 H ? A ? 275 HA2 1
   ATOM 7570 HA3 D GLY A 275 ? -6.69653 -14.18912 1.36113 0.376 90.79043 H ? A ? 275 HA3 1
   ATOM 7571 N B MET A 276 ? -6.61650 -12.75038 -0.70016 0.624 75.27727 N ? A ? 276 N 1
   ATOM 7572 CA B MET A 276 ? -6.67032 -12.23283 -2.06111 0.624 76.07481 C ? A ? 276 CA 1
   ATOM 7573 C B MET A 276 ? -5.89111 -13.07585 -3.06286 0.624 78.20651 C ? A ? 276 C 1
   ATOM 7574 O B MET A 276 ? -6.05630 -12.87546 -4.27212 0.624 78.08755 O ? A ? 276 O 1
   ATOM 7575 CB B MET A 276 ? -6.15512 -10.78398 -2.08841 0.624 73.74614 C ? A ? 276 CB 1
   ATOM 7576 CG B MET A 276 ? -6.93952 -9.84856 -1.16409 0.624 69.79361 C ? A ? 276 CG 1
   ATOM 7577 SD B MET A 276 ? -6.30169 -8.16340 -1.05956 0.624 64.37368 S ? A ? 276 SD 1
   ATOM 7578 CE B MET A 276 ? -6.02772 -7.80776 -2.79038 0.624 59.16553 C ? A ? 276 CE 1
   ATOM 7579 H B MET A 276 ? -5.83384 -12.72337 -0.34477 0.624 90.34590 H ? A ? 276 H 1
   ATOM 7580 HA B MET A 276 ? -7.59607 -12.21623 -2.35028 0.624 91.30294 H ? A ? 276 HA 1
   ATOM 7581 HB2 B MET A 276 ? -5.22747 -10.77505 -1.80507 0.624 88.50853 H ? A ? 276 HB2 1
   ATOM 7582 HB3 B MET A 276 ? -6.22907 -10.44127 -2.99284 0.624 88.50853 H ? A ? 276 HB3 1
   ATOM 7583 HG2 B MET A 276 ? -7.85276 -9.79342 -1.48634 0.624 83.76551 H ? A ? 276 HG2 1
   ATOM 7584 HG3 B MET A 276 ? -6.92573 -10.21987 -0.26807 0.624 83.76551 H ? A ? 276 HG3 1
   ATOM 7585 HE1 B MET A 276 ? -5.90962 -6.85140 -2.90143 0.624 71.01181 H ? A ? 276 HE1 1
   ATOM 7586 HE2 B MET A 276 ? -5.23161 -8.27598 -3.08682 0.624 71.01181 H ? A ? 276 HE2 1
   ATOM 7587 HE3 B MET A 276 ? -6.79676 -8.10746 -3.29994 0.624 71.01181 H ? A ? 276 HE3 1
   ATOM 7588 N D MET A 276 ? -6.62606 -12.67232 -0.70379 0.376 75.27795 N ? A ? 276 N 1
   ATOM 7589 CA D MET A 276 ? -6.63827 -12.21197 -2.08750 0.376 76.07819 C ? A ? 276 CA 1
   ATOM 7590 C D MET A 276 ? -6.02163 -13.21015 -3.05710 0.376 78.26143 C ? A ? 276 C 1
   ATOM 7591 O D MET A 276 ? -6.42423 -13.25366 -4.22484 0.376 78.23758 O ? A ? 276 O 1
   ATOM 7592 CB D MET A 276 ? -5.89247 -10.87609 -2.20919 0.376 73.78672 C ? A ? 276 CB 1
   ATOM 7593 CG D MET A 276 ? -4.40256 -10.94916 -1.88178 0.376 72.94038 C ? A ? 276 CG 1
   ATOM 7594 SD D MET A 276 ? -3.96055 -10.12025 -0.34252 0.376 67.44847 S ? A ? 276 SD 1
   ATOM 7595 CE D MET A 276 ? -4.34714 -8.42101 -0.75756 0.376 60.91901 C ? A ? 276 CE 1
   ATOM 7596 H D MET A 276 ? -5.87638 -12.55059 -0.30035 0.376 90.34671 H ? A ? 276 H 1
   ATOM 7597 HA D MET A 276 ? -7.55957 -12.05866 -2.34940 0.376 91.30700 H ? A ? 276 HA 1
   ATOM 7598 HB2 D MET A 276 ? -5.97646 -10.55761 -3.12156 0.376 88.55723 H ? A ? 276 HB2 1
   ATOM 7599 HB3 D MET A 276 ? -6.29583 -10.24048 -1.59747 0.376 88.55723 H ? A ? 276 HB3 1
   ATOM 7600 HG2 D MET A 276 ? -4.14526 -11.88093 -1.80117 0.376 87.54163 H ? A ? 276 HG2 1
   ATOM 7601 HG3 D MET A 276 ? -3.90356 -10.52806 -2.59912 0.376 87.54163 H ? A ? 276 HG3 1
   ATOM 7602 HE1 D MET A 276 ? -4.10620 -7.85085 -0.01072 0.376 73.11598 H ? A ? 276 HE1 1
   ATOM 7603 HE2 D MET A 276 ? -3.84193 -8.16552 -1.54521 0.376 73.11598 H ? A ? 276 HE2 1
   ATOM 7604 HE3 D MET A 276 ? -5.29774 -8.34799 -0.93624 0.376 73.11598 H ? A ? 276 HE3 1
   ATOM 7605 N . ASN A 277 ? -5.06115 -14.01238 -2.59839 1.000 81.40545 N ? A ? 277 N 1
   ATOM 7606 CA . ASN A 277 ? -4.34569 -14.95349 -3.45926 1.000 83.83511 C ? A ? 277 CA 1
   ATOM 7607 C . ASN A 277 ? -3.51186 -14.21100 -4.50525 1.000 83.37047 C ? A ? 277 C 1
   ATOM 7608 O . ASN A 277 ? -3.75563 -14.31859 -5.70997 1.000 84.51291 O ? A ? 277 O 1
   ATOM 7609 HA . ASN A 277 ? -3.74571 -15.48144 -2.90955 1.000 100.61530 H ? A ? 277 HA 1
   ATOM 7610 CB B ASN A 277 ? -5.32329 -15.92575 -4.12809 0.363 84.97930 C ? A ? 277 CB 1
   ATOM 7611 CG B ASN A 277 ? -6.22963 -16.62515 -3.13014 0.363 83.85391 C ? A ? 277 CG 1
   ATOM 7612 OD1 B ASN A 277 ? -5.81168 -17.55384 -2.43862 0.363 84.71948 O ? A ? 277 OD1 1
   ATOM 7613 ND2 B ASN A 277 ? -7.48337 -16.18994 -3.06271 0.363 82.18088 N ? A ? 277 ND2 1
   ATOM 7614 H B ASN A 277 ? -4.89185 -14.12483 -1.76275 0.624 97.69971 H ? A ? 277 H 1
   ATOM 7615 HB2 B ASN A 277 ? -5.88338 -15.43402 -4.74889 0.363 101.98833 H ? A ? 277 HB2 1
   ATOM 7616 HB3 B ASN A 277 ? -4.81891 -16.60489 -4.60272 0.363 101.98833 H ? A ? 277 HB3 1
   ATOM 7617 HD21 B ASN A 277 ? -8.03581 -16.55363 -2.51304 0.363 98.63023 H ? A ? 277 HD21 1
   ATOM 7618 HD22 B ASN A 277 ? -7.74232 -15.54459 -3.56874 0.363 98.63023 H ? A ? 277 HD22 1
   ATOM 7619 CB C ASN A 277 ? -5.31011 -15.92311 -4.14304 0.637 84.98042 C ? A ? 277 CB 1
   ATOM 7620 CG C ASN A 277 ? -4.59265 -17.10489 -4.78001 0.637 86.59145 C ? A ? 277 CG 1
   ATOM 7621 OD1 C ASN A 277 ? -4.14449 -18.02246 -4.08962 0.637 84.79711 O ? A ? 277 OD1 1
   ATOM 7622 ND2 C ASN A 277 ? -4.48620 -17.08835 -6.10347 0.637 87.96666 N ? A ? 277 ND2 1
   ATOM 7623 HB2 C ASN A 277 ? -5.93292 -16.26832 -3.48438 0.637 101.98968 H ? A ? 277 HB2 1
   ATOM 7624 HB3 C ASN A 277 ? -5.79220 -15.45194 -4.84052 0.637 101.98968 H ? A ? 277 HB3 1
   ATOM 7625 HD21 C ASN A 277 ? -4.08938 -17.73335 -6.51104 0.637 105.57316 H ? A ? 277 HD21 1
   ATOM 7626 HD22 C ASN A 277 ? -4.81408 -16.43264 -6.55306 0.637 105.57316 H ? A ? 277 HD22 1
   ATOM 7627 H D ASN A 277 ? -4.80084 -14.03123 -1.77895 0.376 97.69971 H ? A ? 277 H 1
   ATOM 7628 N . GLY A 278 ? -2.52134 -13.44944 -4.04308 1.000 83.57984 N ? A ? 278 N 1
   ATOM 7629 CA . GLY A 278 ? -1.55832 -12.82929 -4.93197 1.000 84.79040 C ? A ? 278 CA 1
   ATOM 7630 C . GLY A 278 ? -2.09636 -11.75068 -5.84489 1.000 81.46022 C ? A ? 278 C 1
   ATOM 7631 O . GLY A 278 ? -1.33395 -11.21694 -6.66070 1.000 83.04015 O ? A ? 278 O 1
   ATOM 7632 H . GLY A 278 ? -2.38945 -13.27875 -3.21057 1.000 100.30898 H ? A ? 278 H 1
   ATOM 7633 HA2 . GLY A 278 ? -0.85698 -12.43100 -4.39310 1.000 101.76165 H ? A ? 278 HA2 1
   ATOM 7634 HA3 . GLY A 278 ? -1.17178 -13.51937 -5.49347 1.000 101.76165 H ? A ? 278 HA3 1
   ATOM 7635 N . ARG A 279 ? -3.37372 -11.41364 -5.74690 1.000 79.07543 N ? A ? 279 N 1
   ATOM 7636 CA . ARG A 279 ? -3.96094 -10.34613 -6.53998 1.000 73.04015 C ? A ? 279 CA 1
   ATOM 7637 C . ARG A 279 ? -4.00730 -9.06221 -5.71714 1.000 68.58752 C ? A ? 279 C 1
   ATOM 7638 O . ARG A 279 ? -3.66548 -9.03988 -4.53222 1.000 66.66188 O ? A ? 279 O 1
   ATOM 7639 H . ARG A 279 ? -3.93187 -11.79701 -5.21672 1.000 94.90369 H ? A ? 279 H 1
   ATOM 7640 HA . ARG A 279 ? -3.42180 -10.17901 -7.32884 1.000 87.66135 H ? A ? 279 HA 1
   ATOM 7641 CB A ARG A 279 ? -5.35762 -10.75122 -7.00859 0.610 75.25480 C ? A ? 279 CB 1
   ATOM 7642 CG A ARG A 279 ? -5.48452 -12.24158 -7.30559 0.610 77.44880 C ? A ? 279 CG 1
   ATOM 7643 CD A ARG A 279 ? -6.80528 -12.55921 -7.98412 0.610 77.01257 C ? A ? 279 CD 1
   ATOM 7644 NE A ARG A 279 ? -7.93721 -12.07763 -7.20100 0.610 76.09334 N ? A ? 279 NE 1
   ATOM 7645 CZ A ARG A 279 ? -8.76931 -12.84503 -6.50676 0.610 76.36841 C ? A ? 279 CZ 1
   ATOM 7646 NH1 A ARG A 279 ? -8.65981 -14.16482 -6.50341 0.610 77.73337 N ? A ? 279 NH1 1
   ATOM 7647 NH2 A ARG A 279 ? -9.74064 -12.27137 -5.80030 0.610 72.72375 N ? A ? 279 NH2 1
   ATOM 7648 HB2 A ARG A 279 ? -5.99792 -10.52987 -6.31438 0.610 90.31893 H ? A ? 279 HB2 1
   ATOM 7649 HB3 A ARG A 279 ? -5.56875 -10.26606 -7.82157 0.610 90.31893 H ? A ? 279 HB3 1
   ATOM 7650 HG2 A ARG A 279 ? -4.76453 -12.51474 -7.89542 0.610 92.95173 H ? A ? 279 HG2 1
   ATOM 7651 HG3 A ARG A 279 ? -5.44010 -12.74031 -6.47481 0.610 92.95173 H ? A ? 279 HG3 1
   ATOM 7652 HD2 A ARG A 279 ? -6.83107 -12.12999 -8.85360 0.610 92.42826 H ? A ? 279 HD2 1
   ATOM 7653 HD3 A ARG A 279 ? -6.89125 -13.52003 -8.08577 0.610 92.42826 H ? A ? 279 HD3 1
   ATOM 7654 HE A ARG A 279 ? -8.07697 -11.22916 -7.18772 0.610 91.32518 H ? A ? 279 HE 1
   ATOM 7655 HH11 A ARG A 279 ? -8.03770 -14.54584 -6.95882 0.610 93.29321 H ? A ? 279 HH11 1
   ATOM 7656 HH12 A ARG A 279 ? -9.21083 -14.64085 -6.04583 0.610 93.29321 H ? A ? 279 HH12 1
   ATOM 7657 CB B ARG A 279 ? -5.35696 -10.73688 -7.03212 0.390 75.26404 C ? A ? 279 CB 1
   ATOM 7658 CG B ARG A 279 ? -5.33438 -11.70678 -8.21178 0.390 77.44427 C ? A ? 279 CG 1
   ATOM 7659 CD B ARG A 279 ? -6.40603 -11.37903 -9.25495 0.390 77.71549 C ? A ? 279 CD 1
   ATOM 7660 NE B ARG A 279 ? -7.73503 -11.84248 -8.86842 0.390 76.93552 N ? A ? 279 NE 1
   ATOM 7661 CZ B ARG A 279 ? -8.29017 -12.97990 -9.27132 0.390 77.32844 C ? A ? 279 CZ 1
   ATOM 7662 NH1 B ARG A 279 ? -7.66385 -13.80572 -10.09493 0.390 79.73360 N ? A ? 279 NH1 1
   ATOM 7663 NH2 B ARG A 279 ? -9.50573 -13.29747 -8.83483 0.390 75.92553 N ? A ? 279 NH2 1
   ATOM 7664 HB2 B ARG A 279 ? -5.83736 -11.16326 -6.30527 0.390 90.33002 H ? A ? 279 HB2 1
   ATOM 7665 HB3 B ARG A 279 ? -5.82523 -9.93566 -7.31435 0.390 90.33002 H ? A ? 279 HB3 1
   ATOM 7666 HG2 B ARG A 279 ? -4.46782 -11.66046 -8.64517 0.390 92.94629 H ? A ? 279 HG2 1
   ATOM 7667 HG3 B ARG A 279 ? -5.49521 -12.60653 -7.88699 0.390 92.94629 H ? A ? 279 HG3 1
   ATOM 7668 HD2 B ARG A 279 ? -6.44738 -10.41722 -9.37374 0.390 93.27176 H ? A ? 279 HD2 1
   ATOM 7669 HD3 B ARG A 279 ? -6.17199 -11.80709 -10.09333 0.390 93.27176 H ? A ? 279 HD3 1
   ATOM 7670 HE B ARG A 279 ? -8.19296 -11.34157 -8.34022 0.390 92.33579 H ? A ? 279 HE 1
   ATOM 7671 HH11 B ARG A 279 ? -6.87720 -13.61121 -10.38292 0.390 95.69349 H ? A ? 279 HH11 1
   ATOM 7672 HH12 B ARG A 279 ? -8.04364 -14.53669 -10.34198 0.390 95.69349 H ? A ? 279 HH12 1
   ATOM 7673 HH21 B ARG A 279 ? -9.92179 -12.76909 -8.29882 0.390 91.12380 H ? A ? 279 HH21 1
   ATOM 7674 HH22 B ARG A 279 ? -9.87566 -14.03120 -9.08861 0.390 91.12380 H ? A ? 279 HH22 1
   ATOM 7675 N . THR A 280 ? -4.42120 -7.97757 -6.36861 1.000 64.28445 N ? A ? 280 N 1
   ATOM 7676 CA . THR A 280 ? -4.40082 -6.66236 -5.74836 1.000 59.37659 C ? A ? 280 CA 1
   ATOM 7677 C . THR A 280 ? -5.68839 -5.91173 -6.05435 1.000 56.73308 C ? A ? 280 C 1
   ATOM 7678 O . THR A 280 ? -6.38180 -6.18833 -7.03604 1.000 59.79165 O ? A ? 280 O 1
   ATOM 7679 H . THR A 280 ? -4.71937 -7.98116 -7.17526 1.000 77.15451 H ? A ? 280 H 1
   ATOM 7680 HA . THR A 280 ? -4.34667 -6.77988 -4.78703 1.000 71.26508 H ? A ? 280 HA 1
   ATOM 7681 CB A THR A 280 ? -3.19947 -5.82858 -6.22275 0.369 57.48443 C ? A ? 280 CB 1
   ATOM 7682 OG1 A THR A 280 ? -3.27142 -5.64348 -7.64387 0.369 58.59974 O ? A ? 280 OG1 1
   ATOM 7683 CG2 A THR A 280 ? -1.88971 -6.51714 -5.86189 0.369 58.15566 C ? A ? 280 CG2 1
   ATOM 7684 HB A THR A 280 ? -3.21503 -4.96279 -5.78565 0.369 68.99448 H ? A ? 280 HB 1
   ATOM 7685 HG1 A THR A 280 ? -3.96316 -5.21031 -7.84251 0.369 70.33286 H ? A ? 280 HG1 1
   ATOM 7686 HG21 A THR A 280 ? -1.13918 -5.97373 -6.14879 0.369 69.79996 H ? A ? 280 HG21 1
   ATOM 7687 HG22 A THR A 280 ? -1.83620 -6.64616 -4.90199 0.369 69.79996 H ? A ? 280 HG22 1
   ATOM 7688 HG23 A THR A 280 ? -1.83786 -7.38149 -6.29906 0.369 69.79996 H ? A ? 280 HG23 1
   ATOM 7689 CB B THR A 280 ? -3.19780 -5.83118 -6.22260 0.631 57.48859 C ? A ? 280 CB 1
   ATOM 7690 OG1 B THR A 280 ? -3.23433 -5.70419 -7.65236 0.631 58.56059 O ? A ? 280 OG1 1
   ATOM 7691 CG2 B THR A 280 ? -1.88816 -6.48519 -5.79258 0.631 58.15073 C ? A ? 280 CG2 1
   ATOM 7692 HB B THR A 280 ? -3.23526 -4.94783 -5.82361 0.631 68.99947 H ? A ? 280 HB 1
   ATOM 7693 HG1 B THR A 280 ? -3.92411 -5.28564 -7.88608 0.631 70.28587 H ? A ? 280 HG1 1
   ATOM 7694 HG21 B THR A 280 ? -1.13635 -5.94962 -6.09065 0.631 69.79404 H ? A ? 280 HG21 1
   ATOM 7695 HG22 B THR A 280 ? -1.85698 -6.56120 -4.82607 0.631 69.79404 H ? A ? 280 HG22 1
   ATOM 7696 HG23 B THR A 280 ? -1.81683 -7.37137 -6.18051 0.631 69.79404 H ? A ? 280 HG23 1
   ATOM 7697 N . ILE A 281 ? -5.99366 -4.94772 -5.18809 1.000 54.43377 N ? A ? 281 N 1
   ATOM 7698 CA . ILE A 281 ? -7.08802 -4.00630 -5.38439 1.000 53.89206 C ? A ? 281 CA 1
   ATOM 7699 C . ILE A 281 ? -6.49186 -2.60984 -5.30271 1.000 52.83719 C ? A ? 281 C 1
   ATOM 7700 O . ILE A 281 ? -5.91599 -2.23608 -4.27268 1.000 50.99852 O ? A ? 281 O 1
   ATOM 7701 H . ILE A 281 ? -5.56455 -4.81673 -4.45439 1.000 65.33370 H ? A ? 281 H 1
   ATOM 7702 HA . ILE A 281 ? -7.47720 -4.14812 -6.26150 1.000 64.68364 H ? A ? 281 HA 1
   ATOM 7703 CB A ILE A 281 ? -8.20474 -4.20291 -4.35090 0.196 50.77402 C ? A ? 281 CB 1
   ATOM 7704 CG1 A ILE A 281 ? -8.66885 -5.66126 -4.34010 0.196 51.74186 C ? A ? 281 CG1 1
   ATOM 7705 CG2 A ILE A 281 ? -9.36643 -3.26659 -4.64225 0.196 50.69000 C ? A ? 281 CG2 1
   ATOM 7706 CD1 A ILE A 281 ? -7.93035 -6.52748 -3.33635 0.196 54.73335 C ? A ? 281 CD1 1
   ATOM 7707 HB A ILE A 281 ? -7.85379 -3.98921 -3.47223 0.196 60.94199 H ? A ? 281 HB 1
   ATOM 7708 HG12 A ILE A 281 ? -9.61239 -5.68711 -4.11658 0.196 62.10341 H ? A ? 281 HG12 1
   ATOM 7709 HG13 A ILE A 281 ? -8.52611 -6.04099 -5.22120 0.196 62.10341 H ? A ? 281 HG13 1
   ATOM 7710 HG21 A ILE A 281 ? -10.09221 -3.46369 -4.02963 0.196 60.84117 H ? A ? 281 HG21 1
   ATOM 7711 HG22 A ILE A 281 ? -9.07147 -2.35041 -4.52178 0.196 60.84117 H ? A ? 281 HG22 1
   ATOM 7712 HG23 A ILE A 281 ? -9.65958 -3.40215 -5.55690 0.196 60.84117 H ? A ? 281 HG23 1
   ATOM 7713 HD11 A ILE A 281 ? -8.33907 -7.40696 -3.31713 0.196 65.69320 H ? A ? 281 HD11 1
   ATOM 7714 HD12 A ILE A 281 ? -7.00123 -6.60032 -3.60532 0.196 65.69320 H ? A ? 281 HD12 1
   ATOM 7715 HD13 A ILE A 281 ? -7.98972 -6.11591 -2.46001 0.196 65.69320 H ? A ? 281 HD13 1
   ATOM 7716 CB B ILE A 281 ? -8.19941 -4.16792 -4.33734 0.804 50.71647 C ? A ? 281 CB 1
   ATOM 7717 CG1 B ILE A 281 ? -8.62643 -5.62684 -4.20152 0.804 51.29667 C ? A ? 281 CG1 1
   ATOM 7718 CG2 B ILE A 281 ? -9.39718 -3.30962 -4.71048 0.804 50.70131 C ? A ? 281 CG2 1
   ATOM 7719 CD1 B ILE A 281 ? -9.58648 -5.86554 -3.05388 0.804 52.54732 C ? A ? 281 CD1 1
   ATOM 7720 HB B ILE A 281 ? -7.84543 -3.87629 -3.48261 0.804 60.87294 H ? A ? 281 HB 1
   ATOM 7721 HG12 B ILE A 281 ? -9.06677 -5.90239 -5.02071 0.804 61.56917 H ? A ? 281 HG12 1
   ATOM 7722 HG13 B ILE A 281 ? -7.83838 -6.17148 -4.04908 0.804 61.56917 H ? A ? 281 HG13 1
   ATOM 7723 HG21 B ILE A 281 ? -10.06792 -3.38342 -4.01366 0.804 60.85474 H ? A ? 281 HG21 1
   ATOM 7724 HG22 B ILE A 281 ? -9.11002 -2.38713 -4.79682 0.804 60.85474 H ? A ? 281 HG22 1
   ATOM 7725 HG23 B ILE A 281 ? -9.76013 -3.62335 -5.55354 0.804 60.85474 H ? A ? 281 HG23 1
   ATOM 7726 HD11 B ILE A 281 ? -9.71381 -6.82063 -2.94211 0.804 63.06996 H ? A ? 281 HD11 1
   ATOM 7727 HD12 B ILE A 281 ? -9.21171 -5.48482 -2.24425 0.804 63.06996 H ? A ? 281 HD12 1
   ATOM 7728 HD13 B ILE A 281 ? -10.43421 -5.44043 -3.25768 0.804 63.06996 H ? A ? 281 HD13 1
   ATOM 7729 N B LEU A 282 ? -6.64081 -1.84036 -6.37855 0.791 53.13122 N ? A ? 282 N 1
   ATOM 7730 CA B LEU A 282 ? -6.12167 -0.47595 -6.43657 0.791 53.37320 C ? A ? 282 CA 1
   ATOM 7731 C B LEU A 282 ? -4.64887 -0.44736 -6.04635 0.791 52.40003 C ? A ? 282 C 1
   ATOM 7732 O B LEU A 282 ? -4.17817 0.45245 -5.34608 0.791 53.70095 O ? A ? 282 O 1
   ATOM 7733 CB B LEU A 282 ? -6.95459 0.45883 -5.56183 0.791 52.17929 C ? A ? 282 CB 1
   ATOM 7734 CG B LEU A 282 ? -8.37037 0.67102 -6.10859 0.791 49.78261 C ? A ? 282 CG 1
   ATOM 7735 CD1 B LEU A 282 ? -9.27832 1.21527 -5.03250 0.791 50.35294 C ? A ? 282 CD1 1
   ATOM 7736 CD2 B LEU A 282 ? -8.36187 1.59881 -7.32060 0.791 54.40953 C ? A ? 282 CD2 1
   ATOM 7737 H B LEU A 282 ? -7.04381 -2.08863 -7.09657 0.791 63.77063 H ? A ? 282 H 1
   ATOM 7738 HA B LEU A 282 ? -6.18481 -0.15119 -7.34841 0.791 64.06101 H ? A ? 282 HA 1
   ATOM 7739 HB2 B LEU A 282 ? -7.02843 0.07717 -4.67313 0.791 62.62832 H ? A ? 282 HB2 1
   ATOM 7740 HB3 B LEU A 282 ? -6.51606 1.32285 -5.51644 0.791 62.62832 H ? A ? 282 HB3 1
   ATOM 7741 HG B LEU A 282 ? -8.71954 -0.18655 -6.39764 0.791 59.75230 H ? A ? 282 HG 1
   ATOM 7742 HD11 B LEU A 282 ? -10.12675 1.46428 -5.43132 0.791 60.43670 H ? A ? 282 HD11 1
   ATOM 7743 HD12 B LEU A 282 ? -9.41729 0.53002 -4.36018 0.791 60.43670 H ? A ? 282 HD12 1
   ATOM 7744 HD13 B LEU A 282 ? -8.86077 1.99312 -4.63061 0.791 60.43670 H ? A ? 282 HD13 1
   ATOM 7745 HD21 B LEU A 282 ? -9.27546 1.83944 -7.54052 0.791 65.30460 H ? A ? 282 HD21 1
   ATOM 7746 HD22 B LEU A 282 ? -7.85275 2.39573 -7.10470 0.791 65.30460 H ? A ? 282 HD22 1
   ATOM 7747 HD23 B LEU A 282 ? -7.95214 1.13714 -8.06885 0.791 65.30460 H ? A ? 282 HD23 1
   ATOM 7748 N C LEU A 282 ? -6.61415 -1.84723 -6.38611 0.209 53.11182 N ? A ? 282 N 1
   ATOM 7749 CA C LEU A 282 ? -6.18141 -0.45108 -6.42010 0.209 53.21462 C ? A ? 282 CA 1
   ATOM 7750 C C LEU A 282 ? -4.73261 -0.30444 -5.95844 0.209 52.49997 C ? A ? 282 C 1
   ATOM 7751 O C LEU A 282 ? -4.39975 0.53381 -5.11746 0.209 53.36630 O ? A ? 282 O 1
   ATOM 7752 CB C LEU A 282 ? -7.10921 0.42379 -5.57598 0.209 51.98769 C ? A ? 282 CB 1
   ATOM 7753 CG C LEU A 282 ? -8.53548 0.61836 -6.09152 0.209 50.05116 C ? A ? 282 CG 1
   ATOM 7754 CD1 C LEU A 282 ? -9.31433 1.50064 -5.12933 0.209 50.35739 C ? A ? 282 CD1 1
   ATOM 7755 CD2 C LEU A 282 ? -8.53658 1.21207 -7.49315 0.209 53.74080 C ? A ? 282 CD2 1
   ATOM 7756 H C LEU A 282 ? -6.95114 -2.12017 -7.12877 0.209 63.74736 H ? A ? 282 H 1
   ATOM 7757 HA C LEU A 282 ? -6.22463 -0.14605 -7.33987 0.209 63.87072 H ? A ? 282 HA 1
   ATOM 7758 HB2 C LEU A 282 ? -7.17852 0.02297 -4.69539 0.209 62.39840 H ? A ? 282 HB2 1
   ATOM 7759 HB3 C LEU A 282 ? -6.70960 1.30510 -5.50882 0.209 62.39840 H ? A ? 282 HB3 1
   ATOM 7760 HG C LEU A 282 ? -8.97538 -0.24447 -6.14560 0.209 60.07456 H ? A ? 282 HG 1
   ATOM 7761 HD11 C LEU A 282 ? -10.15876 1.74591 -5.53883 0.209 60.44204 H ? A ? 282 HD11 1
   ATOM 7762 HD12 C LEU A 282 ? -9.47511 1.00835 -4.30914 0.209 60.44204 H ? A ? 282 HD12 1
   ATOM 7763 HD13 C LEU A 282 ? -8.79455 2.29751 -4.94034 0.209 60.44204 H ? A ? 282 HD13 1
   ATOM 7764 HD21 C LEU A 282 ? -9.40315 1.61218 -7.66595 0.209 64.50213 H ? A ? 282 HD21 1
   ATOM 7765 HD22 C LEU A 282 ? -7.84294 1.88770 -7.55047 0.209 64.50213 H ? A ? 282 HD22 1
   ATOM 7766 HD23 C LEU A 282 ? -8.36433 0.50585 -8.13540 0.209 64.50213 H ? A ? 282 HD23 1
   ATOM 7767 N B GLY A 283 ? -3.91441 -1.45278 -6.51143 0.791 53.04365 N ? A ? 283 N 1
   ATOM 7768 CA B GLY A 283 ? -2.48588 -1.50242 -6.32326 0.791 53.67357 C ? A ? 283 CA 1
   ATOM 7769 C B GLY A 283 ? -2.03467 -1.87630 -4.93407 0.791 52.78253 C ? A ? 283 C 1
   ATOM 7770 O B GLY A 283 ? -0.85295 -1.69956 -4.62099 0.791 58.10146 O ? A ? 283 O 1
   ATOM 7771 H B GLY A 283 ? -4.23209 -2.12435 -6.94464 0.791 63.66555 H ? A ? 283 H 1
   ATOM 7772 HA2 B GLY A 283 ? -2.11530 -2.15421 -6.93868 0.791 64.42146 H ? A ? 283 HA2 1
   ATOM 7773 HA3 B GLY A 283 ? -2.11641 -0.62919 -6.52788 0.791 64.42146 H ? A ? 283 HA3 1
   ATOM 7774 N C GLY A 283 ? -3.85988 -1.13298 -6.52547 0.209 53.10289 N ? A ? 283 N 1
   ATOM 7775 CA C GLY A 283 ? -2.44661 -1.04021 -6.22531 0.209 53.53145 C ? A ? 283 CA 1
   ATOM 7776 C C GLY A 283 ? -2.06221 -1.39010 -4.80784 0.209 53.74269 C ? A ? 283 C 1
   ATOM 7777 O C GLY A 283 ? -0.92572 -1.12050 -4.40698 0.209 55.71402 O ? A ? 283 O 1
   ATOM 7778 H C GLY A 283 ? -4.06558 -1.75326 -7.08452 0.209 63.73664 H ? A ? 283 H 1
   ATOM 7779 HA2 C GLY A 283 ? -1.96557 -1.64008 -6.81663 0.209 64.25091 H ? A ? 283 HA2 1
   ATOM 7780 HA3 C GLY A 283 ? -2.15470 -0.13045 -6.39270 0.209 64.25091 H ? A ? 283 HA3 1
   ATOM 7781 N B SER A 284 ? -2.92740 -2.38572 -4.09335 0.791 54.04139 N ? A ? 284 N 1
   ATOM 7782 CA B SER A 284 ? -2.59187 -2.77018 -2.73241 0.791 53.42873 C ? A ? 284 CA 1
   ATOM 7783 C B SER A 284 ? -2.89566 -4.24524 -2.51292 0.791 53.79130 C ? A ? 284 C 1
   ATOM 7784 O B SER A 284 ? -3.92982 -4.75245 -2.95857 0.791 52.85809 O ? A ? 284 O 1
   ATOM 7785 CB B SER A 284 ? -3.36026 -1.91755 -1.71987 0.791 52.87061 C ? A ? 284 CB 1
   ATOM 7786 OG B SER A 284 ? -3.20223 -2.43604 -0.41676 0.791 51.71150 O ? A ? 284 OG 1
   ATOM 7787 H B SER A 284 ? -3.75245 -2.52033 -4.29527 0.791 64.86284 H ? A ? 284 H 1
   ATOM 7788 HA B SER A 284 ? -1.64193 -2.64052 -2.58513 0.791 64.12765 H ? A ? 284 HA 1
   ATOM 7789 HB2 B SER A 284 ? -3.01743 -1.01047 -1.74407 0.791 63.45791 H ? A ? 284 HB2 1
   ATOM 7790 HB3 B SER A 284 ? -4.30227 -1.92246 -1.95113 0.791 63.45791 H ? A ? 284 HB3 1
   ATOM 7791 HG B SER A 284 ? -3.69536 -3.10813 -0.31321 0.791 62.06697 H ? A ? 284 HG 1
   ATOM 7792 N C SER A 284 ? -2.97210 -1.97616 -4.03286 0.209 53.49302 N ? A ? 284 N 1
   ATOM 7793 CA C SER A 284 ? -2.69400 -2.39938 -2.66705 0.209 53.32629 C ? A ? 284 CA 1
   ATOM 7794 C C SER A 284 ? -3.13841 -3.84414 -2.50459 0.209 53.39170 C ? A ? 284 C 1
   ATOM 7795 O C SER A 284 ? -4.25999 -4.19617 -2.88257 0.209 53.04804 O ? A ? 284 O 1
   ATOM 7796 CB C SER A 284 ? -3.41230 -1.50795 -1.64798 0.209 52.13021 C ? A ? 284 CB 1
   ATOM 7797 OG C SER A 284 ? -4.81655 -1.68704 -1.71197 0.209 50.96717 O ? A ? 284 OG 1
   ATOM 7798 H C SER A 284 ? -3.77748 -2.14257 -4.28438 0.209 64.20479 H ? A ? 284 H 1
   ATOM 7799 HA C SER A 284 ? -1.74070 -2.34471 -2.49636 0.209 64.00472 H ? A ? 284 HA 1
   ATOM 7800 HB2 C SER A 284 ? -3.10606 -1.73894 -0.75705 0.209 62.56942 H ? A ? 284 HB2 1
   ATOM 7801 HB3 C SER A 284 ? -3.20449 -0.58015 -1.84007 0.209 62.56942 H ? A ? 284 HB3 1
   ATOM 7802 HG C SER A 284 ? -5.02083 -2.45541 -1.44091 0.209 61.17377 H ? A ? 284 HG 1
   ATOM 7803 N B ALA A 285 ? -1.98215 -4.92873 -1.82646 0.791 52.36161 N ? A ? 285 N 1
   ATOM 7804 CA B ALA A 285 ? -2.15232 -6.32993 -1.47128 0.791 53.75509 C ? A ? 285 CA 1
   ATOM 7805 C B ALA A 285 ? -2.82799 -6.51676 -0.11867 0.791 54.43382 C ? A ? 285 C 1
   ATOM 7806 O B ALA A 285 ? -2.89991 -7.64773 0.37270 0.791 57.16836 O ? A ? 285 O 1
   ATOM 7807 CB B ALA A 285 ? -0.79789 -7.04231 -1.46738 0.791 55.06709 C ? A ? 285 CB 1
   ATOM 7808 H B ALA A 285 ? -1.24018 -4.59263 -1.55057 0.791 62.84710 H ? A ? 285 H 1
   ATOM 7809 HA B ALA A 285 ? -2.71001 -6.74842 -2.14563 0.791 64.51928 H ? A ? 285 HA 1
   ATOM 7810 HB1 B ALA A 285 ? -0.93157 -7.97359 -1.23126 0.791 66.09368 H ? A ? 285 HB1 1
   ATOM 7811 HB2 B ALA A 285 ? -0.40493 -6.97845 -2.35191 0.791 66.09368 H ? A ? 285 HB2 1
   ATOM 7812 HB3 B ALA A 285 ? -0.21867 -6.61591 -0.81654 0.791 66.09368 H ? A ? 285 HB3 1
   ATOM 7813 N C ALA A 285 ? -2.26204 -4.67667 -1.94005 0.209 53.08879 N ? A ? 285 N 1
   ATOM 7814 CA C ALA A 285 ? -2.59964 -6.08172 -1.74609 0.209 54.25157 C ? A ? 285 CA 1
   ATOM 7815 C C ALA A 285 ? -3.44454 -6.29671 -0.49768 0.209 54.33755 C ? A ? 285 C 1
   ATOM 7816 O C ALA A 285 ? -4.23526 -7.24487 -0.44591 0.209 56.49144 O ? A ? 285 O 1
   ATOM 7817 CB C ALA A 285 ? -1.32558 -6.92379 -1.66776 0.209 54.48596 C ? A ? 285 CB 1
   ATOM 7818 H C ALA A 285 ? -1.47795 -4.45430 -1.66555 0.209 63.71971 H ? A ? 285 H 1
   ATOM 7819 HA C ALA A 285 ? -3.11175 -6.38719 -2.51116 0.209 65.11506 H ? A ? 285 HA 1
   ATOM 7820 HB1 C ALA A 285 ? -1.56856 -7.85114 -1.51984 0.209 65.39633 H ? A ? 285 HB1 1
   ATOM 7821 HB2 C ALA A 285 ? -0.83883 -6.83846 -2.50244 0.209 65.39633 H ? A ? 285 HB2 1
   ATOM 7822 HB3 C ALA A 285 ? -0.78003 -6.60345 -0.93246 0.209 65.39633 H ? A ? 285 HB3 1
   ATOM 7823 N . LEU A 286 ? -3.29736 -5.43833 0.50415 1.000 54.18318 N ? A ? 286 N 1
   ATOM 7824 CA . LEU A 286 ? -4.08011 -5.52719 1.72779 1.000 53.15846 C ? A ? 286 CA 1
   ATOM 7825 C . LEU A 286 ? -5.30088 -4.62100 1.61822 1.000 51.37606 C ? A ? 286 C 1
   ATOM 7826 O . LEU A 286 ? -5.37608 -3.73561 0.76293 1.000 51.64039 O ? A ? 286 O 1
   ATOM 7827 HA . LEU A 286 ? -4.38305 -6.43946 1.85780 1.000 63.80332 H ? A ? 286 HA 1
   ATOM 7828 CB A LEU A 286 ? -3.23434 -5.13566 2.93457 0.513 52.45287 C ? A ? 286 CB 1
   ATOM 7829 CG A LEU A 286 ? -1.87511 -5.83070 3.03371 0.513 53.51694 C ? A ? 286 CG 1
   ATOM 7830 CD1 A LEU A 286 ? -1.15731 -5.42292 4.30821 0.513 52.67837 C ? A ? 286 CD1 1
   ATOM 7831 CD2 A LEU A 286 ? -2.03308 -7.34529 2.95686 0.513 52.60444 C ? A ? 286 CD2 1
   ATOM 7832 HB2 A LEU A 286 ? -3.06966 -4.18057 2.89479 0.513 62.95662 H ? A ? 286 HB2 1
   ATOM 7833 HB3 A LEU A 286 ? -3.73098 -5.35347 3.73882 0.513 62.95662 H ? A ? 286 HB3 1
   ATOM 7834 HG A LEU A 286 ? -1.32661 -5.55474 2.28278 0.513 64.23349 H ? A ? 286 HG 1
   ATOM 7835 HD11 A LEU A 286 ? -0.29683 -5.86932 4.34267 0.513 63.22722 H ? A ? 286 HD11 1
   ATOM 7836 HD12 A LEU A 286 ? -1.03115 -4.46117 4.30571 0.513 63.22722 H ? A ? 286 HD12 1
   ATOM 7837 HD13 A LEU A 286 ? -1.69613 -5.68387 5.07142 0.513 63.22722 H ? A ? 286 HD13 1
   ATOM 7838 HD21 A LEU A 286 ? -1.17975 -7.76222 3.15413 0.513 63.13850 H ? A ? 286 HD21 1
   ATOM 7839 HD22 A LEU A 286 ? -2.69671 -7.62692 3.60584 0.513 63.13850 H ? A ? 286 HD22 1
   ATOM 7840 HD23 A LEU A 286 ? -2.32092 -7.58783 2.06287 0.513 63.13850 H ? A ? 286 HD23 1
   ATOM 7841 CB B LEU A 286 ? -3.25291 -5.17309 2.96971 0.487 52.45778 C ? A ? 286 CB 1
   ATOM 7842 CG B LEU A 286 ? -2.44044 -3.88166 3.01491 0.487 53.46707 C ? A ? 286 CG 1
   ATOM 7843 CD1 B LEU A 286 ? -3.26440 -2.70914 3.51583 0.487 51.62491 C ? A ? 286 CD1 1
   ATOM 7844 CD2 B LEU A 286 ? -1.22063 -4.09416 3.89850 0.487 50.69164 C ? A ? 286 CD2 1
   ATOM 7845 H B LEU A 286 ? -3.17210 -4.63263 0.23074 0.791 65.03299 H ? A ? 286 H 1
   ATOM 7846 HB2 B LEU A 286 ? -3.86792 -5.12897 3.71852 0.487 62.96250 H ? A ? 286 HB2 1
   ATOM 7847 HB3 B LEU A 286 ? -2.61786 -5.89391 3.10399 0.487 62.96250 H ? A ? 286 HB3 1
   ATOM 7848 HG B LEU A 286 ? -2.15610 -3.65503 2.11564 0.487 64.17366 H ? A ? 286 HG 1
   ATOM 7849 HD11 B LEU A 286 ? -2.68664 -1.93620 3.61401 0.487 61.96307 H ? A ? 286 HD11 1
   ATOM 7850 HD12 B LEU A 286 ? -3.96559 -2.51850 2.87327 0.487 61.96307 H ? A ? 286 HD12 1
   ATOM 7851 HD13 B LEU A 286 ? -3.65518 -2.94100 4.37282 0.487 61.96307 H ? A ? 286 HD13 1
   ATOM 7852 HD21 B LEU A 286 ? -0.73369 -3.25837 3.97094 0.487 60.84314 H ? A ? 286 HD21 1
   ATOM 7853 HD22 B LEU A 286 ? -1.51345 -4.38358 4.77679 0.487 60.84314 H ? A ? 286 HD22 1
   ATOM 7854 HD23 B LEU A 286 ? -0.65502 -4.77288 3.49810 0.487 60.84314 H ? A ? 286 HD23 1
   ATOM 7855 H C LEU A 286 ? -2.73985 -4.78354 0.49835 0.209 65.03299 H ? A ? 286 H 1
   ATOM 7856 N . LEU A 287 ? -6.28058 -4.87565 2.47745 1.000 49.72232 N ? A ? 287 N 1
   ATOM 7857 CA . LEU A 287 ? -7.51234 -4.09386 2.47346 1.000 47.99496 C ? A ? 287 CA 1
   ATOM 7858 C . LEU A 287 ? -7.25298 -2.75109 3.15589 1.000 48.38385 C ? A ? 287 C 1
   ATOM 7859 O . LEU A 287 ? -6.80317 -2.71283 4.30369 1.000 48.32225 O ? A ? 287 O 1
   ATOM 7860 H . LEU A 287 ? -6.25707 -5.49568 3.07293 1.000 59.67995 H ? A ? 287 H 1
   ATOM 7861 HA . LEU A 287 ? -7.79873 -3.92261 1.56266 1.000 57.60713 H ? A ? 287 HA 1
   ATOM 7862 CB A LEU A 287 ? -8.63670 -4.84870 3.17928 0.400 47.67530 C ? A ? 287 CB 1
   ATOM 7863 CG A LEU A 287 ? -9.33074 -6.03778 2.49846 0.400 49.97233 C ? A ? 287 CG 1
   ATOM 7864 CD1 A LEU A 287 ? -9.45236 -5.86138 0.99214 0.400 49.54601 C ? A ? 287 CD1 1
   ATOM 7865 CD2 A LEU A 287 ? -8.63605 -7.35317 2.82862 0.400 48.76491 C ? A ? 287 CD2 1
   ATOM 7866 HB2 A LEU A 287 ? -8.27023 -5.19306 4.00874 0.400 57.22353 H ? A ? 287 HB2 1
   ATOM 7867 HB3 A LEU A 287 ? -9.33640 -4.20397 3.36811 0.400 57.22353 H ? A ? 287 HB3 1
   ATOM 7868 HG A LEU A 287 ? -10.23341 -6.07547 2.85152 0.400 59.97997 H ? A ? 287 HG 1
   ATOM 7869 HD11 A LEU A 287 ? -9.83161 -6.66793 0.60932 0.400 59.46838 H ? A ? 287 HD11 1
   ATOM 7870 HD12 A LEU A 287 ? -10.03057 -5.10452 0.80848 0.400 59.46838 H ? A ? 287 HD12 1
   ATOM 7871 HD13 A LEU A 287 ? -8.57063 -5.70185 0.62065 0.400 59.46838 H ? A ? 287 HD13 1
   ATOM 7872 HD21 A LEU A 287 ? -9.08317 -8.07345 2.35725 0.400 58.53106 H ? A ? 287 HD21 1
   ATOM 7873 HD22 A LEU A 287 ? -7.70898 -7.29975 2.54830 0.400 58.53106 H ? A ? 287 HD22 1
   ATOM 7874 HD23 A LEU A 287 ? -8.68408 -7.50417 3.78559 0.400 58.53106 H ? A ? 287 HD23 1
   ATOM 7875 CB D LEU A 287 ? -8.61958 -4.86791 3.18129 0.600 47.63895 C ? A ? 287 CB 1
   ATOM 7876 CG D LEU A 287 ? -8.77090 -6.32207 2.72618 0.600 48.99071 C ? A ? 287 CG 1
   ATOM 7877 CD1 D LEU A 287 ? -9.71346 -7.08674 3.64448 0.600 50.31925 C ? A ? 287 CD1 1
   ATOM 7878 CD2 D LEU A 287 ? -9.25779 -6.37900 1.28161 0.600 49.78701 C ? A ? 287 CD2 1
   ATOM 7879 HB2 D LEU A 287 ? -8.42975 -4.87649 4.13249 0.600 57.17991 H ? A ? 287 HB2 1
   ATOM 7880 HB3 D LEU A 287 ? -9.46347 -4.41931 3.01543 0.600 57.17991 H ? A ? 287 HB3 1
   ATOM 7881 HG D LEU A 287 ? -7.90436 -6.75564 2.77098 0.600 58.80203 H ? A ? 287 HG 1
   ATOM 7882 HD11 D LEU A 287 ? -9.75018 -8.01302 3.35889 0.600 60.39627 H ? A ? 287 HD11 1
   ATOM 7883 HD12 D LEU A 287 ? -9.38020 -7.03396 4.55390 0.600 60.39627 H ? A ? 287 HD12 1
   ATOM 7884 HD13 D LEU A 287 ? -10.59674 -6.68925 3.59228 0.600 60.39627 H ? A ? 287 HD13 1
   ATOM 7885 HD21 D LEU A 287 ? -9.34365 -7.30729 1.01365 0.600 59.75758 H ? A ? 287 HD21 1
   ATOM 7886 HD22 D LEU A 287 ? -10.11867 -5.93618 1.22082 0.600 59.75758 H ? A ? 287 HD22 1
   ATOM 7887 HD23 D LEU A 287 ? -8.61342 -5.92889 0.71320 0.600 59.75758 H ? A ? 287 HD23 1
   ATOM 7888 N . GLU A 288 ? -7.52489 -1.65370 2.45152 1.000 47.43104 N ? A ? 288 N 1
   ATOM 7889 CA . GLU A 288 ? -7.18309 -0.31567 2.92743 1.000 47.07732 C ? A ? 288 CA 1
   ATOM 7890 C . GLU A 288 ? -8.35509 0.31007 3.67629 1.000 45.81859 C ? A ? 288 C 1
   ATOM 7891 O . GLU A 288 ? -9.49388 0.26081 3.20359 1.000 48.92089 O ? A ? 288 O 1
   ATOM 7892 H . GLU A 288 ? -7.91253 -1.65867 1.68385 1.000 56.93042 H ? A ? 288 H 1
   ATOM 7893 HA . GLU A 288 ? -6.44352 -0.38452 3.55129 1.000 56.50596 H ? A ? 288 HA 1
   ATOM 7894 CB A GLU A 288 ? -6.76654 0.57644 1.75165 0.348 47.64966 C ? A ? 288 CB 1
   ATOM 7895 CG A GLU A 288 ? -5.55489 0.06499 0.96202 0.348 47.88223 C ? A ? 288 CG 1
   ATOM 7896 CD A GLU A 288 ? -4.21730 0.43441 1.59802 0.348 47.74459 C ? A ? 288 CD 1
   ATOM 7897 OE1 A GLU A 288 ? -4.19303 1.32491 2.47339 0.348 47.31833 O ? A ? 288 OE1 1
   ATOM 7898 OE2 A GLU A 288 ? -3.18452 -0.16304 1.21966 0.348 46.31628 O ? A ? 288 OE2 1
   ATOM 7899 HB2 A GLU A 288 ? -7.51195 0.64176 1.13440 0.348 57.19276 H ? A ? 288 HB2 1
   ATOM 7900 HB3 A GLU A 288 ? -6.54232 1.45540 2.09525 0.348 57.19276 H ? A ? 288 HB3 1
   ATOM 7901 HG2 A GLU A 288 ? -5.60128 -0.90239 0.90806 0.348 57.47184 H ? A ? 288 HG2 1
   ATOM 7902 HG3 A GLU A 288 ? -5.57645 0.44837 0.07126 0.348 57.47184 H ? A ? 288 HG3 1
   ATOM 7903 CB C GLU A 288 ? -6.77839 0.57389 1.75375 0.348 47.74687 C ? A ? 288 CB 1
   ATOM 7904 CG C GLU A 288 ? -5.29744 0.85310 1.68790 0.348 47.43613 C ? A ? 288 CG 1
   ATOM 7905 CD C GLU A 288 ? -4.89379 2.09679 2.44474 0.348 47.06431 C ? A ? 288 CD 1
   ATOM 7906 OE1 C GLU A 288 ? -5.54660 2.45467 3.45424 0.348 45.22004 O ? A ? 288 OE1 1
   ATOM 7907 OE2 C GLU A 288 ? -3.90685 2.71793 2.00843 0.348 47.44997 O ? A ? 288 OE2 1
   ATOM 7908 HB2 C GLU A 288 ? -7.03454 0.13570 0.92715 0.348 57.30941 H ? A ? 288 HB2 1
   ATOM 7909 HB3 C GLU A 288 ? -7.23723 1.42471 1.83423 0.348 57.30941 H ? A ? 288 HB3 1
   ATOM 7910 HG2 C GLU A 288 ? -4.81824 0.10188 2.07121 0.348 56.93653 H ? A ? 288 HG2 1
   ATOM 7911 HG3 C GLU A 288 ? -5.04058 0.97191 0.76010 0.348 56.93653 H ? A ? 288 HG3 1
   ATOM 7912 CB D GLU A 288 ? -6.76160 0.56971 1.75094 0.304 47.58810 C ? A ? 288 CB 1
   ATOM 7913 CG D GLU A 288 ? -5.51000 0.07228 1.02138 0.304 47.86662 C ? A ? 288 CG 1
   ATOM 7914 CD D GLU A 288 ? -5.03874 1.02065 -0.07052 0.304 47.96324 C ? A ? 288 CD 1
   ATOM 7915 OE1 D GLU A 288 ? -5.87817 1.76720 -0.61509 0.304 47.42580 O ? A ? 288 OE1 1
   ATOM 7916 OE2 D GLU A 288 ? -3.82825 1.02195 -0.38391 0.304 45.59675 O ? A ? 288 OE2 1
   ATOM 7917 HB2 D GLU A 288 ? -7.48703 0.59961 1.10770 0.304 57.11889 H ? A ? 288 HB2 1
   ATOM 7918 HB3 D GLU A 288 ? -6.57575 1.46191 2.08311 0.304 57.11889 H ? A ? 288 HB3 1
   ATOM 7919 HG2 D GLU A 288 ? -4.78941 -0.02529 1.66335 0.304 57.45312 H ? A ? 288 HG2 1
   ATOM 7920 HG3 D GLU A 288 ? -5.70533 -0.78381 0.60923 0.304 57.45312 H ? A ? 288 HG3 1
   ATOM 7921 N B ASP A 289 ? -8.06738 0.90554 4.84021 0.182 45.19168 N ? A ? 289 N 1
   ATOM 7922 CA B ASP A 289 ? -9.11476 1.44159 5.70119 0.182 44.97603 C ? A ? 289 CA 1
   ATOM 7923 C B ASP A 289 ? -8.85614 2.88871 6.10813 0.182 44.66062 C ? A ? 289 C 1
   ATOM 7924 O B ASP A 289 ? -9.37123 3.33458 7.13957 0.182 44.95937 O ? A ? 289 O 1
   ATOM 7925 CB B ASP A 289 ? -9.27785 0.57347 6.95285 0.182 45.00987 C ? A ? 289 CB 1
   ATOM 7926 CG B ASP A 289 ? -8.26687 0.91014 8.03624 0.182 45.19781 C ? A ? 289 CG 1
   ATOM 7927 OD1 B ASP A 289 ? -7.04994 0.90565 7.75481 0.182 44.79026 O ? A ? 289 OD1 1
   ATOM 7928 OD2 B ASP A 289 ? -8.69767 1.19098 9.17177 0.182 44.49104 O ? A ? 289 OD2 1
   ATOM 7929 H B ASP A 289 ? -7.27118 1.00865 5.14848 0.182 54.24319 H ? A ? 289 H 1
   ATOM 7930 HA B ASP A 289 ? -9.94722 1.42727 5.20349 0.182 53.98440 H ? A ? 289 HA 1
   ATOM 7931 HB2 B ASP A 289 ? -10.16598 0.70933 7.31845 0.182 54.02501 H ? A ? 289 HB2 1
   ATOM 7932 HB3 B ASP A 289 ? -9.15812 -0.35787 6.70959 0.182 54.02501 H ? A ? 289 HB3 1
   ATOM 7933 N C ASP A 289 ? -8.06124 0.89324 4.84202 0.276 45.18368 N ? A ? 289 N 1
   ATOM 7934 CA C ASP A 289 ? -9.07287 1.48625 5.70686 0.276 45.03067 C ? A ? 289 CA 1
   ATOM 7935 C C ASP A 289 ? -8.84717 2.97302 5.94068 0.276 44.71081 C ? A ? 289 C 1
   ATOM 7936 O C ASP A 289 ? -9.47893 3.55170 6.83135 0.276 45.30273 O ? A ? 289 O 1
   ATOM 7937 CB C ASP A 289 ? -9.11396 0.75791 7.05529 0.276 45.08432 C ? A ? 289 CB 1
   ATOM 7938 CG C ASP A 289 ? -7.76939 0.76555 7.77268 0.276 45.04809 C ? A ? 289 CG 1
   ATOM 7939 OD1 C ASP A 289 ? -6.80802 1.37034 7.25625 0.276 46.29168 O ? A ? 289 OD1 1
   ATOM 7940 OD2 C ASP A 289 ? -7.67528 0.15487 8.85677 0.276 43.62503 O ? A ? 289 OD2 1
   ATOM 7941 H C ASP A 289 ? -7.26350 0.95708 5.15689 0.277 54.23358 H ? A ? 289 H 1
   ATOM 7942 HA C ASP A 289 ? -9.93621 1.38095 5.27737 0.277 54.04997 H ? A ? 289 HA 1
   ATOM 7943 HB2 C ASP A 289 ? -9.76266 1.19364 7.62995 0.277 54.11435 H ? A ? 289 HB2 1
   ATOM 7944 HB3 C ASP A 289 ? -9.36946 -0.16609 6.90748 0.277 54.11435 H ? A ? 289 HB3 1
   ATOM 7945 N D ASP A 289 ? -8.08068 0.90798 4.84333 0.542 45.21025 N ? A ? 289 N 1
   ATOM 7946 CA D ASP A 289 ? -9.15694 1.44798 5.66501 0.542 44.99192 C ? A ? 289 CA 1
   ATOM 7947 C D ASP A 289 ? -8.97684 2.91720 6.02640 0.542 44.76115 C ? A ? 289 C 1
   ATOM 7948 O D ASP A 289 ? -9.70736 3.41997 6.88902 0.542 45.76894 O ? A ? 289 O 1
   ATOM 7949 CB D ASP A 289 ? -9.32967 0.61576 6.94798 0.542 44.97131 C ? A ? 289 CB 1
   ATOM 7950 CG D ASP A 289 ? -8.34388 0.99496 8.05992 0.542 45.15881 C ? A ? 289 CG 1
   ATOM 7951 OD1 D ASP A 289 ? -7.36567 1.72471 7.81663 0.542 44.66644 O ? A ? 289 OD1 1
   ATOM 7952 OD2 D ASP A 289 ? -8.55105 0.53989 9.19899 0.542 42.71696 O ? A ? 289 OD2 1
   ATOM 7953 H D ASP A 289 ? -7.29140 1.00840 5.16974 0.542 54.26547 H ? A ? 289 H 1
   ATOM 7954 HA D ASP A 289 ? -9.97623 1.38596 5.14943 0.542 54.00348 H ? A ? 289 HA 1
   ATOM 7955 HB2 D ASP A 289 ? -10.22778 0.74909 7.28935 0.542 53.97874 H ? A ? 289 HB2 1
   ATOM 7956 HB3 D ASP A 289 ? -9.19124 -0.32042 6.73513 0.542 53.97874 H ? A ? 289 HB3 1
   ATOM 7957 N B GLU A 290 ? -8.07868 3.63697 5.32442 0.182 44.59343 N ? A ? 290 N 1
   ATOM 7958 CA B GLU A 290 ? -7.85338 5.05341 5.58393 0.182 45.23037 C ? A ? 290 CA 1
   ATOM 7959 C B GLU A 290 ? -8.58770 5.94679 4.58504 0.182 44.61661 C ? A ? 290 C 1
   ATOM 7960 O B GLU A 290 ? -8.21710 7.11208 4.41307 0.182 45.18872 O ? A ? 290 O 1
   ATOM 7961 CB B GLU A 290 ? -6.35522 5.36722 5.57665 0.182 44.80335 C ? A ? 290 CB 1
   ATOM 7962 CG B GLU A 290 ? -5.53024 4.51313 6.53503 0.182 45.19556 C ? A ? 290 CG 1
   ATOM 7963 CD B GLU A 290 ? -4.26019 5.20564 7.00289 0.182 45.48870 C ? A ? 290 CD 1
   ATOM 7964 OE1 B GLU A 290 ? -4.35652 6.32018 7.55928 0.182 45.58528 O ? A ? 290 OE1 1
   ATOM 7965 OE2 B GLU A 290 ? -3.16491 4.63689 6.81254 0.182 45.61802 O ? A ? 290 OE2 1
   ATOM 7966 H B GLU A 290 ? -7.66775 3.34057 4.62952 0.182 53.52529 H ? A ? 290 H 1
   ATOM 7967 HA B GLU A 290 ? -8.19408 5.25870 6.46862 0.182 54.28962 H ? A ? 290 HA 1
   ATOM 7968 HB2 B GLU A 290 ? -6.01213 5.21920 4.68151 0.182 53.77719 H ? A ? 290 HB2 1
   ATOM 7969 HB3 B GLU A 290 ? -6.23199 6.29544 5.82990 0.182 53.77719 H ? A ? 290 HB3 1
   ATOM 7970 HG2 B GLU A 290 ? -6.06610 4.31040 7.31775 0.182 54.24784 H ? A ? 290 HG2 1
   ATOM 7971 HG3 B GLU A 290 ? -5.27515 3.69210 6.08587 0.182 54.24784 H ? A ? 290 HG3 1
   ATOM 7972 N C GLU A 290 ? -7.96600 3.60719 5.17366 0.276 44.68501 N ? A ? 290 N 1
   ATOM 7973 CA C GLU A 290 ? -7.65666 5.01616 5.34993 0.276 45.19375 C ? A ? 290 CA 1
   ATOM 7974 C C GLU A 290 ? -8.51996 5.93002 4.47961 0.276 44.62355 C ? A ? 290 C 1
   ATOM 7975 O C GLU A 290 ? -8.18328 7.10863 4.31782 0.276 45.27803 O ? A ? 290 O 1
   ATOM 7976 CB C GLU A 290 ? -6.17844 5.26072 5.04617 0.276 45.13108 C ? A ? 290 CB 1
   ATOM 7977 CG C GLU A 290 ? -5.32236 5.64357 6.23585 0.276 44.38815 C ? A ? 290 CG 1
   ATOM 7978 CD C GLU A 290 ? -4.10687 6.43267 5.80752 0.276 44.87395 C ? A ? 290 CD 1
   ATOM 7979 OE1 C GLU A 290 ? -4.29386 7.51104 5.20979 0.276 46.35763 O ? A ? 290 OE1 1
   ATOM 7980 OE2 C GLU A 290 ? -2.97037 5.96639 6.02084 0.276 45.10337 O ? A ? 290 OE2 1
   ATOM 7981 H C GLU A 290 ? -7.52855 3.23365 4.53436 0.277 53.63518 H ? A ? 290 H 1
   ATOM 7982 HA C GLU A 290 ? -7.82470 5.24970 6.27628 0.277 54.24567 H ? A ? 290 HA 1
   ATOM 7983 HB2 C GLU A 290 ? -5.80538 4.44725 4.67202 0.277 54.17047 H ? A ? 290 HB2 1
   ATOM 7984 HB3 C GLU A 290 ? -6.11503 5.98218 4.40089 0.277 54.17047 H ? A ? 290 HB3 1
   ATOM 7985 HG2 C GLU A 290 ? -5.84347 6.19063 6.84419 0.277 53.27895 H ? A ? 290 HG2 1
   ATOM 7986 HG3 C GLU A 290 ? -5.02156 4.83958 6.68753 0.277 53.27895 H ? A ? 290 HG3 1
   ATOM 7987 N D GLU A 290 ? -8.04794 3.62595 5.39195 0.542 44.68755 N ? A ? 290 N 1
   ATOM 7988 CA D GLU A 290 ? -7.89101 5.06086 5.62402 0.542 45.36651 C ? A ? 290 CA 1
   ATOM 7989 C D GLU A 290 ? -8.50528 5.89053 4.49479 0.542 44.55877 C ? A ? 290 C 1
   ATOM 7990 O D GLU A 290 ? -7.98312 6.94707 4.13258 0.542 45.68790 O ? A ? 290 O 1
   ATOM 7991 CB D GLU A 290 ? -6.41548 5.40018 5.83105 0.542 44.86849 C ? A ? 290 CB 1
   ATOM 7992 CG D GLU A 290 ? -5.75743 4.59246 6.96783 0.542 45.54816 C ? A ? 290 CG 1
   ATOM 7993 CD D GLU A 290 ? -4.82673 5.41815 7.85307 0.542 44.49284 C ? A ? 290 CD 1
   ATOM 7994 OE1 D GLU A 290 ? -4.47956 6.55533 7.46983 0.542 46.00882 O ? A ? 290 OE1 1
   ATOM 7995 OE2 D GLU A 290 ? -4.44125 4.92374 8.93810 0.542 46.53322 O ? A ? 290 OE2 1
   ATOM 7996 H D GLU A 290 ? -7.49496 3.29792 4.82080 0.542 53.63824 H ? A ? 290 H 1
   ATOM 7997 HA D GLU A 290 ? -8.35898 5.30226 6.43865 0.542 54.45299 H ? A ? 290 HA 1
   ATOM 7998 HB2 D GLU A 290 ? -5.93210 5.21007 5.01185 0.542 53.85536 H ? A ? 290 HB2 1
   ATOM 7999 HB3 D GLU A 290 ? -6.33816 6.34175 6.05100 0.542 53.85536 H ? A ? 290 HB3 1
   ATOM 8000 HG2 D GLU A 290 ? -6.45456 4.22545 7.53370 0.542 54.67096 H ? A ? 290 HG2 1
   ATOM 8001 HG3 D GLU A 290 ? -5.23431 3.87461 6.57803 0.542 54.67096 H ? A ? 290 HG3 1
   ATOM 8002 N . PHE A 291 ? -9.62465 5.42420 3.92650 1.000 44.40546 N ? A ? 291 N 1
   ATOM 8003 CA . PHE A 291 ? -10.45405 6.18888 2.99074 1.000 44.91232 C ? A ? 291 CA 1
   ATOM 8004 C . PHE A 291 ? -11.89607 6.16310 3.49509 1.000 43.48264 C ? A ? 291 C 1
   ATOM 8005 O . PHE A 291 ? -12.53089 5.10304 3.48887 1.000 45.42914 O ? A ? 291 O 1
   ATOM 8006 CB . PHE A 291 ? -10.39856 5.60365 1.56974 1.000 41.74887 C ? A ? 291 CB 1
   ATOM 8007 CG . PHE A 291 ? -9.15028 5.94082 0.79847 1.000 44.62541 C ? A ? 291 CG 1
   ATOM 8008 CD1 . PHE A 291 ? -9.03799 7.14707 0.13186 1.000 47.19456 C ? A ? 291 CD1 1
   ATOM 8009 CD2 . PHE A 291 ? -8.10359 5.03474 0.70911 1.000 48.88065 C ? A ? 291 CD2 1
   ATOM 8010 CE1 . PHE A 291 ? -7.89734 7.45542 -0.58849 1.000 49.71787 C ? A ? 291 CE1 1
   ATOM 8011 CE2 . PHE A 291 ? -6.96109 5.34068 -0.01380 1.000 48.02274 C ? A ? 291 CE2 1
   ATOM 8012 CZ . PHE A 291 ? -6.86115 6.55326 -0.65930 1.000 48.75393 C ? A ? 291 CZ 1
   ATOM 8013 HA . PHE A 291 ? -10.13062 7.10311 2.96909 1.000 53.90795 H ? A ? 291 HA 1
   ATOM 8014 HB2 . PHE A 291 ? -10.45099 4.63708 1.63227 1.000 50.11182 H ? A ? 291 HB2 1
   ATOM 8015 HB3 . PHE A 291 ? -11.15405 5.94499 1.06615 1.000 50.11182 H ? A ? 291 HB3 1
   ATOM 8016 HD1 . PHE A 291 ? -9.73766 7.75868 0.16806 1.000 56.64664 H ? A ? 291 HD1 1
   ATOM 8017 HD2 . PHE A 291 ? -8.16917 4.21272 1.13910 1.000 58.66995 H ? A ? 291 HD2 1
   ATOM 8018 HE1 . PHE A 291 ? -7.83116 8.27375 -1.02537 1.000 59.67462 H ? A ? 291 HE1 1
   ATOM 8019 HE2 . PHE A 291 ? -6.26309 4.72808 -0.06288 1.000 57.64045 H ? A ? 291 HE2 1
   ATOM 8020 HZ . PHE A 291 ? -6.09430 6.76185 -1.14233 1.000 58.51788 H ? A ? 291 HZ 1
   ATOM 8021 H B PHE A 291 ? -9.87438 4.60526 4.00761 0.182 53.29972 H ? A ? 291 H 1
   ATOM 8022 H C PHE A 291 ? -9.91783 4.63036 4.07969 0.277 53.29972 H ? A ? 291 H 1
   ATOM 8023 H D PHE A 291 ? -9.93470 4.63584 4.07468 0.542 53.29972 H ? A ? 291 H 1
   ATOM 8024 N . THR A 292 ? -12.42302 7.31289 3.93220 1.000 44.95663 N ? A ? 292 N 1
   ATOM 8025 CA . THR A 292 ? -13.83418 7.37234 4.29877 1.000 48.01546 C ? A ? 292 CA 1
   ATOM 8026 C . THR A 292 ? -14.72380 7.28743 3.05979 1.000 46.99833 C ? A ? 292 C 1
   ATOM 8027 O . THR A 292 ? -14.26505 7.48771 1.93101 1.000 49.02662 O ? A ? 292 O 1
   ATOM 8028 H . THR A 292 ? -11.99221 8.05179 4.02185 1.000 53.96113 H ? A ? 292 H 1
   ATOM 8029 HA . THR A 292 ? -14.02178 6.62232 4.88459 1.000 57.63172 H ? A ? 292 HA 1
   ATOM 8030 CB A THR A 292 ? -14.16243 8.67004 5.03308 0.502 47.17521 C ? A ? 292 CB 1
   ATOM 8031 OG1 A THR A 292 ? -13.85486 9.78558 4.18473 0.502 44.52665 O ? A ? 292 OG1 1
   ATOM 8032 CG2 A THR A 292 ? -13.38783 8.77547 6.33986 0.502 46.15338 C ? A ? 292 CG2 1
   ATOM 8033 HB A THR A 292 ? -15.10630 8.68597 5.25615 0.502 56.62342 H ? A ? 292 HB 1
   ATOM 8034 HG1 A THR A 292 ? -13.86998 10.49778 4.62985 0.502 53.44515 H ? A ? 292 HG1 1
   ATOM 8035 HG21 A THR A 292 ? -13.63343 9.58970 6.80635 0.502 55.39723 H ? A ? 292 HG21 1
   ATOM 8036 HG22 A THR A 292 ? -13.58905 8.01478 6.90710 0.502 55.39723 H ? A ? 292 HG22 1
   ATOM 8037 HG23 A THR A 292 ? -12.43473 8.79084 6.16026 0.502 55.39723 H ? A ? 292 HG23 1
   ATOM 8038 CB B THR A 292 ? -14.15570 8.65803 5.06091 0.498 47.17048 C ? A ? 292 CB 1
   ATOM 8039 OG1 B THR A 292 ? -14.29363 9.74854 4.14374 0.498 44.59768 O ? A ? 292 OG1 1
   ATOM 8040 CG2 B THR A 292 ? -13.06098 8.99718 6.06055 0.498 46.12781 C ? A ? 292 CG2 1
   ATOM 8041 HB B THR A 292 ? -14.98494 8.52799 5.54707 0.498 56.61774 H ? A ? 292 HB 1
   ATOM 8042 HG1 B THR A 292 ? -14.55497 10.43516 4.55099 0.498 53.53038 H ? A ? 292 HG1 1
   ATOM 8043 HG21 B THR A 292 ? -13.43069 9.51024 6.79607 0.498 55.36655 H ? A ? 292 HG21 1
   ATOM 8044 HG22 B THR A 292 ? -12.66790 8.18264 6.41115 0.498 55.36655 H ? A ? 292 HG22 1
   ATOM 8045 HG23 B THR A 292 ? -12.36789 9.52063 5.62866 0.498 55.36655 H ? A ? 292 HG23 1
   ATOM 8046 N . PRO A 293 ? -16.01000 7.00389 3.24827 1.000 46.44426 N ? A ? 293 N 1
   ATOM 8047 CA . PRO A 293 ? -16.95977 7.15861 2.13868 1.000 50.45688 C ? A ? 293 CA 1
   ATOM 8048 C . PRO A 293 ? -16.93189 8.53447 1.49358 1.000 49.74785 C ? A ? 293 C 1
   ATOM 8049 O . PRO A 293 ? -17.09130 8.63683 0.27017 1.000 50.87112 O ? A ? 293 O 1
   ATOM 8050 CB . PRO A 293 ? -18.30490 6.86336 2.81530 1.000 53.39300 C ? A ? 293 CB 1
   ATOM 8051 CG . PRO A 293 ? -17.96271 5.86274 3.82741 1.000 49.59882 C ? A ? 293 CG 1
   ATOM 8052 CD . PRO A 293 ? -16.63272 6.32070 4.39463 1.000 50.61274 C ? A ? 293 CD 1
   ATOM 8053 HA . PRO A 293 ? -16.78453 6.49277 1.45542 1.000 60.56143 H ? A ? 293 HA 1
   ATOM 8054 HB2 . PRO A 293 ? -18.66134 7.66882 3.22161 1.000 64.08477 H ? A ? 293 HB2 1
   ATOM 8055 HB3 . PRO A 293 ? -18.93641 6.51028 2.16922 1.000 64.08477 H ? A ? 293 HB3 1
   ATOM 8056 HG2 . PRO A 293 ? -18.64516 5.84203 4.51642 1.000 59.53176 H ? A ? 293 HG2 1
   ATOM 8057 HG3 . PRO A 293 ? -17.88144 4.98874 3.41459 1.000 59.53176 H ? A ? 293 HG3 1
   ATOM 8058 HD2 . PRO A 293 ? -16.76325 6.93334 5.13525 1.000 60.74846 H ? A ? 293 HD2 1
   ATOM 8059 HD3 . PRO A 293 ? -16.09773 5.56376 4.68054 1.000 60.74846 H ? A ? 293 HD3 1
   ATOM 8060 N A PHE A 294 ? -16.69894 9.59285 2.28214 0.262 49.93988 N ? A ? 294 N 1
   ATOM 8061 CA A PHE A 294 ? -16.72049 10.94463 1.74151 0.262 48.87490 C ? A ? 294 CA 1
   ATOM 8062 C A PHE A 294 ? -15.43834 11.28519 0.99151 0.262 48.16997 C ? A ? 294 C 1
   ATOM 8063 O A PHE A 294 ? -15.45077 12.18086 0.14002 0.262 51.18255 O ? A ? 294 O 1
   ATOM 8064 CB A PHE A 294 ? -16.96272 12.00925 2.83674 0.262 49.97764 C ? A ? 294 CB 1
   ATOM 8065 CG A PHE A 294 ? -16.95051 11.48937 4.26174 0.262 49.97329 C ? A ? 294 CG 1
   ATOM 8066 CD1 A PHE A 294 ? -17.92762 10.61182 4.71578 0.262 50.81011 C ? A ? 294 CD1 1
   ATOM 8067 CD2 A PHE A 294 ? -15.98674 11.92557 5.15788 0.262 49.52826 C ? A ? 294 CD2 1
   ATOM 8068 CE1 A PHE A 294 ? -17.91604 10.14854 6.01668 0.262 50.17307 C ? A ? 294 CE1 1
   ATOM 8069 CE2 A PHE A 294 ? -15.97385 11.47127 6.46604 0.262 47.82280 C ? A ? 294 CE2 1
   ATOM 8070 CZ A PHE A 294 ? -16.94163 10.58274 6.89681 0.262 49.61442 C ? A ? 294 CZ 1
   ATOM 8071 H A PHE A 294 ? -16.52837 9.54833 3.12388 0.262 59.94102 H ? A ? 294 H 1
   ATOM 8072 HA A PHE A 294 ? -17.47277 10.99924 1.13160 0.262 58.66305 H ? A ? 294 HA 1
   ATOM 8073 HB2 A PHE A 294 ? -16.26724 12.68195 2.76831 0.262 59.98634 H ? A ? 294 HB2 1
   ATOM 8074 HB3 A PHE A 294 ? -17.83121 12.41320 2.68365 0.262 59.98634 H ? A ? 294 HB3 1
   ATOM 8075 HD1 A PHE A 294 ? -18.59865 10.33263 4.13554 0.262 60.98530 H ? A ? 294 HD1 1
   ATOM 8076 HD2 A PHE A 294 ? -15.33990 12.53169 4.87659 0.262 59.44709 H ? A ? 294 HD2 1
   ATOM 8077 HE1 A PHE A 294 ? -18.56355 9.54453 6.30092 0.262 60.22086 H ? A ? 294 HE1 1
   ATOM 8078 HE2 A PHE A 294 ? -15.31515 11.76344 7.05397 0.262 57.40053 H ? A ? 294 HE2 1
   ATOM 8079 HZ A PHE A 294 ? -16.93736 10.27807 7.77548 0.262 59.55048 H ? A ? 294 HZ 1
   ATOM 8080 N B PHE A 294 ? -16.72862 9.60418 2.26226 0.438 50.03475 N ? A ? 294 N 1
   ATOM 8081 CA B PHE A 294 ? -16.74209 10.93448 1.66250 0.438 48.81295 C ? A ? 294 CA 1
   ATOM 8082 C B PHE A 294 ? -15.43502 11.27596 0.95895 0.438 48.02336 C ? A ? 294 C 1
   ATOM 8083 O B PHE A 294 ? -15.42553 12.16496 0.09970 0.438 51.32204 O ? A ? 294 O 1
   ATOM 8084 CB B PHE A 294 ? -17.06037 11.98852 2.72405 0.438 50.05054 C ? A ? 294 CB 1
   ATOM 8085 CG B PHE A 294 ? -18.39508 11.78695 3.38938 0.438 49.80913 C ? A ? 294 CG 1
   ATOM 8086 CD1 B PHE A 294 ? -19.53148 12.41696 2.90673 0.438 51.27391 C ? A ? 294 CD1 1
   ATOM 8087 CD2 B PHE A 294 ? -18.51272 10.95727 4.49554 0.438 52.83314 C ? A ? 294 CD2 1
   ATOM 8088 CE1 B PHE A 294 ? -20.75763 12.22605 3.51527 0.438 51.87091 C ? A ? 294 CE1 1
   ATOM 8089 CE2 B PHE A 294 ? -19.73746 10.76271 5.10846 0.438 53.81024 C ? A ? 294 CE2 1
   ATOM 8090 CZ B PHE A 294 ? -20.85910 11.39826 4.62017 0.438 52.60943 C ? A ? 294 CZ 1
   ATOM 8091 H B PHE A 294 ? -16.58480 9.58558 3.10994 0.438 60.05487 H ? A ? 294 H 1
   ATOM 8092 HA B PHE A 294 ? -17.44724 10.96906 0.99732 0.438 58.58871 H ? A ? 294 HA 1
   ATOM 8093 HB2 B PHE A 294 ? -16.37747 11.95560 3.41214 0.438 60.07381 H ? A ? 294 HB2 1
   ATOM 8094 HB3 B PHE A 294 ? -17.06667 12.86305 2.30447 0.438 60.07381 H ? A ? 294 HB3 1
   ATOM 8095 HD1 B PHE A 294 ? -19.46818 12.97443 2.16503 0.438 61.54186 H ? A ? 294 HD1 1
   ATOM 8096 HD2 B PHE A 294 ? -17.75881 10.52671 4.82891 0.438 63.41294 H ? A ? 294 HD2 1
   ATOM 8097 HE1 B PHE A 294 ? -21.51380 12.65331 3.18278 0.438 62.25827 H ? A ? 294 HE1 1
   ATOM 8098 HE2 B PHE A 294 ? -19.80409 10.20394 5.84889 0.438 64.58546 H ? A ? 294 HE2 1
   ATOM 8099 HZ B PHE A 294 ? -21.68292 11.27106 5.03254 0.438 63.14449 H ? A ? 294 HZ 1
   ATOM 8100 N D PHE A 294 ? -16.75603 9.59171 2.29122 0.300 49.97168 N ? A ? 294 N 1
   ATOM 8101 CA D PHE A 294 ? -16.71343 10.94210 1.74196 0.300 48.87166 C ? A ? 294 CA 1
   ATOM 8102 C D PHE A 294 ? -15.47973 11.14500 0.87404 0.300 48.25062 C ? A ? 294 C 1
   ATOM 8103 O D PHE A 294 ? -15.55297 11.79819 -0.17377 0.300 50.87971 O ? A ? 294 O 1
   ATOM 8104 CB D PHE A 294 ? -16.74237 11.96747 2.87678 0.300 49.92571 C ? A ? 294 CB 1
   ATOM 8105 CG D PHE A 294 ? -16.57798 13.38785 2.41731 0.300 50.08157 C ? A ? 294 CG 1
   ATOM 8106 CD1 D PHE A 294 ? -17.66902 14.11771 1.97790 0.300 50.51745 C ? A ? 294 CD1 1
   ATOM 8107 CD2 D PHE A 294 ? -15.33358 13.99510 2.43049 0.300 50.94580 C ? A ? 294 CD2 1
   ATOM 8108 CE1 D PHE A 294 ? -17.52225 15.42618 1.55508 0.300 51.15147 C ? A ? 294 CE1 1
   ATOM 8109 CE2 D PHE A 294 ? -15.18025 15.30187 2.01124 0.300 50.91797 C ? A ? 294 CE2 1
   ATOM 8110 CZ D PHE A 294 ? -16.27639 16.01841 1.57167 0.300 52.03285 C ? A ? 294 CZ 1
   ATOM 8111 H D PHE A 294 ? -16.66005 9.55207 3.14492 0.300 59.97919 H ? A ? 294 H 1
   ATOM 8112 HA D PHE A 294 ? -17.49782 11.08014 1.18827 0.300 58.65916 H ? A ? 294 HA 1
   ATOM 8113 HB2 D PHE A 294 ? -17.59520 11.90169 3.33421 0.300 59.92402 H ? A ? 294 HB2 1
   ATOM 8114 HB3 D PHE A 294 ? -16.01943 11.77062 3.49282 0.300 59.92402 H ? A ? 294 HB3 1
   ATOM 8115 HD1 D PHE A 294 ? -18.51114 13.72325 1.96689 0.300 60.63411 H ? A ? 294 HD1 1
   ATOM 8116 HD2 D PHE A 294 ? -14.59222 13.51716 2.72522 0.300 61.14813 H ? A ? 294 HD2 1
   ATOM 8117 HE1 D PHE A 294 ? -18.26220 15.90609 1.26004 0.300 61.39493 H ? A ? 294 HE1 1
   ATOM 8118 HE2 D PHE A 294 ? -14.33954 15.69928 2.02482 0.300 61.11474 H ? A ? 294 HE2 1
   ATOM 8119 HZ D PHE A 294 ? -16.17472 16.89809 1.28754 0.300 62.45259 H ? A ? 294 HZ 1
   ATOM 8120 N . ASP A 295 ? -14.33707 10.59482 1.29091 1.000 47.62265 N ? A ? 295 N 1
   ATOM 8121 CA . ASP A 295 ? -13.11718 10.76228 0.51021 1.000 49.75841 C ? A ? 295 CA 1
   ATOM 8122 C . ASP A 295 ? -13.27600 10.13389 -0.86653 1.000 49.88502 C ? A ? 295 C 1
   ATOM 8123 O . ASP A 295 ? -12.87222 10.71726 -1.87941 1.000 53.85459 O ? A ? 295 O 1
   ATOM 8124 HA . ASP A 295 ? -12.93861 11.71064 0.41206 1.000 59.72326 H ? A ? 295 HA 1
   ATOM 8125 CB A ASP A 295 ? -11.93199 10.12726 1.22961 0.547 46.61565 C ? A ? 295 CB 1
   ATOM 8126 CG A ASP A 295 ? -11.48387 10.91918 2.43667 0.547 45.81792 C ? A ? 295 CG 1
   ATOM 8127 OD1 A ASP A 295 ? -11.62188 12.16097 2.43211 0.547 45.72916 O ? A ? 295 OD1 1
   ATOM 8128 OD2 A ASP A 295 ? -10.98769 10.28429 3.38613 0.547 46.39628 O ? A ? 295 OD2 1
   ATOM 8129 H A ASP A 295 ? -14.27215 10.02893 1.93524 0.262 57.16036 H ? A ? 295 H 1
   ATOM 8130 HB2 A ASP A 295 ? -12.18378 9.24006 1.53024 0.547 55.95195 H ? A ? 295 HB2 1
   ATOM 8131 HB3 A ASP A 295 ? -11.18385 10.06937 0.61493 0.547 55.95195 H ? A ? 295 HB3 1
   ATOM 8132 CB B ASP A 295 ? -11.93503 10.14449 1.24552 0.453 46.67172 C ? A ? 295 CB 1
   ATOM 8133 CG B ASP A 295 ? -11.82808 10.62114 2.67814 0.453 46.34102 C ? A ? 295 CG 1
   ATOM 8134 OD1 B ASP A 295 ? -12.32757 11.72177 2.99472 0.453 46.14031 O ? A ? 295 OD1 1
   ATOM 8135 OD2 B ASP A 295 ? -11.24217 9.88109 3.48660 0.453 45.25635 O ? A ? 295 OD2 1
   ATOM 8136 H B ASP A 295 ? -14.27544 10.04332 1.94791 0.438 57.16036 H ? A ? 295 H 1
   ATOM 8137 HB2 B ASP A 295 ? -12.03773 9.18001 1.25641 0.453 56.01924 H ? A ? 295 HB2 1
   ATOM 8138 HB3 B ASP A 295 ? -11.11530 10.38568 0.78641 0.453 56.01924 H ? A ? 295 HB3 1
   ATOM 8139 H D ASP A 295 ? -14.24543 10.12949 2.00832 0.300 57.16036 H ? A ? 295 H 1
   ATOM 8140 N . VAL A 296 ? -13.85913 8.93289 -0.91260 1.000 49.23299 N ? A ? 296 N 1
   ATOM 8141 CA . VAL A 296 ? -14.03364 8.22187 -2.17520 1.000 47.71286 C ? A ? 296 CA 1
   ATOM 8142 C . VAL A 296 ? -14.88985 9.04485 -3.12618 1.000 46.83855 C ? A ? 296 C 1
   ATOM 8143 O . VAL A 296 ? -14.52155 9.26769 -4.28341 1.000 53.80556 O ? A ? 296 O 1
   ATOM 8144 CB . VAL A 296 ? -14.64610 6.83226 -1.91878 1.000 49.52817 C ? A ? 296 CB 1
   ATOM 8145 CG1 . VAL A 296 ? -14.98015 6.15581 -3.23596 1.000 47.32381 C ? A ? 296 CG1 1
   ATOM 8146 CG2 . VAL A 296 ? -13.69468 5.97321 -1.07317 1.000 46.75547 C ? A ? 296 CG2 1
   ATOM 8147 H . VAL A 296 ? -14.16117 8.51053 -0.22704 1.000 59.09276 H ? A ? 296 H 1
   ATOM 8148 HA . VAL A 296 ? -13.16511 8.09697 -2.58868 1.000 57.26861 H ? A ? 296 HA 1
   ATOM 8149 HB . VAL A 296 ? -15.47127 6.93191 -1.41872 1.000 59.44697 H ? A ? 296 HB 1
   ATOM 8150 HG11 . VAL A 296 ? -15.13907 5.21253 -3.07515 1.000 56.80175 H ? A ? 296 HG11 1
   ATOM 8151 HG12 . VAL A 296 ? -15.77586 6.56643 -3.60897 1.000 56.80175 H ? A ? 296 HG12 1
   ATOM 8152 HG13 . VAL A 296 ? -14.23401 6.26628 -3.84585 1.000 56.80175 H ? A ? 296 HG13 1
   ATOM 8153 HG21 . VAL A 296 ? -14.16329 5.17484 -0.78348 1.000 56.11973 H ? A ? 296 HG21 1
   ATOM 8154 HG22 . VAL A 296 ? -12.92651 5.72850 -1.61255 1.000 56.11973 H ? A ? 296 HG22 1
   ATOM 8155 HG23 . VAL A 296 ? -13.40728 6.48630 -0.30178 1.000 56.11973 H ? A ? 296 HG23 1
   ATOM 8156 N . VAL A 297 ? -16.04751 9.50562 -2.64626 1.000 46.70414 N ? A ? 297 N 1
   ATOM 8157 CA . VAL A 297 ? -16.93337 10.32922 -3.46714 1.000 50.83618 C ? A ? 297 CA 1
   ATOM 8158 C . VAL A 297 ? -16.21247 11.58135 -3.94614 1.000 54.90828 C ? A ? 297 C 1
   ATOM 8159 O . VAL A 297 ? -16.36104 11.99859 -5.10124 1.000 57.98089 O ? A ? 297 O 1
   ATOM 8160 CB . VAL A 297 ? -18.20476 10.67955 -2.66974 1.000 48.17256 C ? A ? 297 CB 1
   ATOM 8161 CG1 . VAL A 297 ? -18.87587 11.91784 -3.23318 1.000 54.38579 C ? A ? 297 CG1 1
   ATOM 8162 CG2 . VAL A 297 ? -19.16557 9.50222 -2.66592 1.000 48.16381 C ? A ? 297 CG2 1
   ATOM 8163 H . VAL A 297 ? -16.34143 9.35604 -1.85201 1.000 56.05814 H ? A ? 297 H 1
   ATOM 8164 HA . VAL A 297 ? -17.19190 9.82104 -4.25188 1.000 61.01659 H ? A ? 297 HA 1
   ATOM 8165 HB . VAL A 297 ? -17.95335 10.87256 -1.75298 1.000 57.82024 H ? A ? 297 HB 1
   ATOM 8166 HG11 . VAL A 297 ? -19.78632 11.96221 -2.90149 1.000 65.27612 H ? A ? 297 HG11 1
   ATOM 8167 HG12 . VAL A 297 ? -18.38146 12.70227 -2.94837 1.000 65.27612 H ? A ? 297 HG12 1
   ATOM 8168 HG13 . VAL A 297 ? -18.87897 11.86238 -4.20159 1.000 65.27612 H ? A ? 297 HG13 1
   ATOM 8169 HG21 . VAL A 297 ? -19.92260 9.71425 -2.09773 1.000 57.80974 H ? A ? 297 HG21 1
   ATOM 8170 HG22 . VAL A 297 ? -19.46824 9.33867 -3.57286 1.000 57.80974 H ? A ? 297 HG22 1
   ATOM 8171 HG23 . VAL A 297 ? -18.70486 8.71974 -2.32478 1.000 57.80974 H ? A ? 297 HG23 1
   ATOM 8172 N . ARG A 298 ? -15.42953 12.20983 -3.06644 1.000 51.54492 N ? A ? 298 N 1
   ATOM 8173 CA . ARG A 298 ? -14.75743 13.45189 -3.44078 1.000 53.93662 C ? A ? 298 CA 1
   ATOM 8174 C . ARG A 298 ? -13.75969 13.20657 -4.56787 1.000 57.82305 C ? A ? 298 C 1
   ATOM 8175 O . ARG A 298 ? -13.67384 13.99645 -5.51520 1.000 56.92095 O ? A ? 298 O 1
   ATOM 8176 H . ARG A 298 ? -15.27460 11.94315 -2.26365 1.000 61.86707 H ? A ? 298 H 1
   ATOM 8177 HA . ARG A 298 ? -15.40949 14.09600 -3.75835 1.000 64.73711 H ? A ? 298 HA 1
   ATOM 8178 CB B ARG A 298 ? -14.06891 14.06777 -2.22619 0.237 52.29811 C ? A ? 298 CB 1
   ATOM 8179 CG B ARG A 298 ? -13.51791 15.46879 -2.46548 0.237 52.69126 C ? A ? 298 CG 1
   ATOM 8180 CD B ARG A 298 ? -12.53739 15.85888 -1.36509 0.237 51.76689 C ? A ? 298 CD 1
   ATOM 8181 NE B ARG A 298 ? -12.06295 17.23231 -1.48985 0.237 52.64505 N ? A ? 298 NE 1
   ATOM 8182 CZ B ARG A 298 ? -11.12229 17.63124 -2.33593 0.237 52.47902 C ? A ? 298 CZ 1
   ATOM 8183 NH1 B ARG A 298 ? -10.54341 16.78794 -3.17592 0.237 52.06598 N ? A ? 298 NH1 1
   ATOM 8184 NH2 B ARG A 298 ? -10.75408 18.90952 -2.34020 0.237 52.76078 N ? A ? 298 NH2 1
   ATOM 8185 HB2 B ARG A 298 ? -14.71061 14.12361 -1.50092 0.237 62.77090 H ? A ? 298 HB2 1
   ATOM 8186 HB3 B ARG A 298 ? -13.32627 13.49921 -1.96905 0.237 62.77090 H ? A ? 298 HB3 1
   ATOM 8187 HG2 B ARG A 298 ? -13.05202 15.49300 -3.31593 0.237 63.24268 H ? A ? 298 HG2 1
   ATOM 8188 HG3 B ARG A 298 ? -14.24757 16.10792 -2.46861 0.237 63.24268 H ? A ? 298 HG3 1
   ATOM 8189 HD2 B ARG A 298 ? -12.97672 15.77095 -0.50477 0.237 62.13344 H ? A ? 298 HD2 1
   ATOM 8190 HD3 B ARG A 298 ? -11.76680 15.27115 -1.40570 0.237 62.13344 H ? A ? 298 HD3 1
   ATOM 8191 HE B ARG A 298 ? -12.41820 17.82568 -0.97867 0.237 63.18723 H ? A ? 298 HE 1
   ATOM 8192 HH11 B ARG A 298 ? -10.77505 15.95974 -3.18165 0.237 62.49235 H ? A ? 298 HH11 1
   ATOM 8193 HH12 B ARG A 298 ? -9.93563 17.06819 -3.71598 0.237 62.49235 H ? A ? 298 HH12 1
   ATOM 8194 HH21 B ARG A 298 ? -11.12480 19.46560 -1.79895 0.237 63.32611 H ? A ? 298 HH21 1
   ATOM 8195 HH22 B ARG A 298 ? -10.14532 19.17984 -2.88420 0.237 63.32611 H ? A ? 298 HH22 1
   ATOM 8196 CB C ARG A 298 ? -14.07925 14.07245 -2.22219 0.189 52.29398 C ? A ? 298 CB 1
   ATOM 8197 CG C ARG A 298 ? -13.34630 15.37285 -2.51820 0.189 52.67070 C ? A ? 298 CG 1
   ATOM 8198 CD C ARG A 298 ? -13.39271 16.33109 -1.32692 0.189 52.78343 C ? A ? 298 CD 1
   ATOM 8199 NE C ARG A 298 ? -12.39520 17.39160 -1.43170 0.189 52.78210 N ? A ? 298 NE 1
   ATOM 8200 CZ C ARG A 298 ? -12.48334 18.57786 -0.84232 0.189 52.07605 C ? A ? 298 CZ 1
   ATOM 8201 NH1 C ARG A 298 ? -13.53709 18.91562 -0.11566 0.189 52.99919 N ? A ? 298 NH1 1
   ATOM 8202 NH2 C ARG A 298 ? -11.49189 19.45175 -0.99317 0.189 50.50046 N ? A ? 298 NH2 1
   ATOM 8203 HB2 C ARG A 298 ? -14.75504 14.26030 -1.55218 0.189 62.76595 H ? A ? 298 HB2 1
   ATOM 8204 HB3 C ARG A 298 ? -13.43120 13.44138 -1.87192 0.189 62.76595 H ? A ? 298 HB3 1
   ATOM 8205 HG2 C ARG A 298 ? -12.41680 15.17905 -2.71660 0.189 63.21801 H ? A ? 298 HG2 1
   ATOM 8206 HG3 C ARG A 298 ? -13.76323 15.81040 -3.27690 0.189 63.21801 H ? A ? 298 HG3 1
   ATOM 8207 HD2 C ARG A 298 ? -14.26933 16.74421 -1.28475 0.189 63.35329 H ? A ? 298 HD2 1
   ATOM 8208 HD3 C ARG A 298 ? -13.22059 15.83414 -0.51186 0.189 63.35329 H ? A ? 298 HD3 1
   ATOM 8209 HE C ARG A 298 ? -11.69830 17.23633 -1.91109 0.189 63.35169 H ? A ? 298 HE 1
   ATOM 8210 HH11 C ARG A 298 ? -14.18652 18.36071 -0.01613 0.189 63.61220 H ? A ? 298 HH11 1
   ATOM 8211 HH12 C ARG A 298 ? -13.57220 19.68994 0.25688 0.189 63.61220 H ? A ? 298 HH12 1
   ATOM 8212 HH21 C ARG A 298 ? -10.80506 19.24514 -1.46770 0.189 60.61372 H ? A ? 298 HH21 1
   ATOM 8213 HH22 C ARG A 298 ? -11.53772 20.22336 -0.61617 0.189 60.61372 H ? A ? 298 HH22 1
   ATOM 8214 CB D ARG A 298 ? -14.06536 14.05143 -2.20518 0.574 52.27003 C ? A ? 298 CB 1
   ATOM 8215 CG D ARG A 298 ? -12.57328 14.43486 -2.35647 0.574 51.41822 C ? A ? 298 CG 1
   ATOM 8216 CD D ARG A 298 ? -11.79467 14.39076 -1.01641 0.574 52.36382 C ? A ? 298 CD 1
   ATOM 8217 NE D ARG A 298 ? -10.37456 14.64791 -1.23777 0.574 50.77953 N ? A ? 298 NE 1
   ATOM 8218 CZ D ARG A 298 ? -9.41263 14.48740 -0.33834 0.574 43.71914 C ? A ? 298 CZ 1
   ATOM 8219 NH1 D ARG A 298 ? -9.67120 14.06259 0.89046 0.574 51.20168 N ? A ? 298 NH1 1
   ATOM 8220 NH2 D ARG A 298 ? -8.15839 14.76824 -0.67762 0.574 45.41305 N ? A ? 298 NH2 1
   ATOM 8221 HB2 D ARG A 298 ? -14.54133 14.85959 -1.95772 0.574 62.73720 H ? A ? 298 HB2 1
   ATOM 8222 HB3 D ARG A 298 ? -14.11895 13.40173 -1.48691 0.574 62.73720 H ? A ? 298 HB3 1
   ATOM 8223 HG2 D ARG A 298 ? -12.14870 13.81345 -2.96842 0.574 61.71504 H ? A ? 298 HG2 1
   ATOM 8224 HG3 D ARG A 298 ? -12.51380 15.33770 -2.70612 0.574 61.71504 H ? A ? 298 HG3 1
   ATOM 8225 HD2 D ARG A 298 ? -12.14164 15.07000 -0.41713 0.574 62.84975 H ? A ? 298 HD2 1
   ATOM 8226 HD3 D ARG A 298 ? -11.89048 13.51326 -0.61429 0.574 62.84975 H ? A ? 298 HD3 1
   ATOM 8227 HE D ARG A 298 ? -10.14195 14.92708 -2.01723 0.574 60.94860 H ? A ? 298 HE 1
   ATOM 8228 HH11 D ARG A 298 ? -10.47972 13.88320 1.12220 0.574 61.45519 H ? A ? 298 HH11 1
   ATOM 8229 HH12 D ARG A 298 ? -9.03041 13.96638 1.45592 0.574 61.45519 H ? A ? 298 HH12 1
   ATOM 8230 HH21 D ARG A 298 ? -7.98012 15.04955 -1.47051 0.574 54.50883 H ? A ? 298 HH21 1
   ATOM 8231 HH22 D ARG A 298 ? -7.52524 14.66862 -0.10422 0.574 54.50883 H ? A ? 298 HH22 1
   ATOM 8232 N . GLN A 299 ? -13.01873 12.10101 -4.49983 1.000 51.88163 N ? A ? 299 N 1
   ATOM 8233 CA . GLN A 299 ? -11.89722 11.90142 -5.40455 1.000 53.90485 C ? A ? 299 CA 1
   ATOM 8234 C . GLN A 299 ? -12.27895 11.17792 -6.68271 1.000 56.72372 C ? A ? 299 C 1
   ATOM 8235 O . GLN A 299 ? -11.61674 11.36464 -7.71065 1.000 58.73290 O ? A ? 299 O 1
   ATOM 8236 CB . GLN A 299 ? -10.78987 11.10631 -4.71182 1.000 53.00220 C ? A ? 299 CB 1
   ATOM 8237 CG . GLN A 299 ? -9.64931 10.75894 -5.63965 1.000 51.43281 C ? A ? 299 CG 1
   ATOM 8238 CD . GLN A 299 ? -8.53570 9.98102 -4.98529 1.000 53.22164 C ? A ? 299 CD 1
   ATOM 8239 OE1 . GLN A 299 ? -7.55119 9.66697 -5.64117 1.000 49.40709 O ? A ? 299 OE1 1
   ATOM 8240 NE2 . GLN A 299 ? -8.67598 9.66983 -3.70046 1.000 48.61825 N ? A ? 299 NE2 1
   ATOM 8241 H . GLN A 299 ? -13.14690 11.45916 -3.94198 1.000 62.27113 H ? A ? 299 H 1
   ATOM 8242 HA . GLN A 299 ? -11.54915 12.77491 -5.64280 1.000 64.69899 H ? A ? 299 HA 1
   ATOM 8243 HB2 . GLN A 299 ? -10.43210 11.63462 -3.98121 1.000 63.61581 H ? A ? 299 HB2 1
   ATOM 8244 HB3 . GLN A 299 ? -11.16232 10.27805 -4.37098 1.000 63.61581 H ? A ? 299 HB3 1
   ATOM 8245 HG2 . GLN A 299 ? -9.99495 10.22046 -6.36867 1.000 61.73254 H ? A ? 299 HG2 1
   ATOM 8246 HG3 . GLN A 299 ? -9.26914 11.58140 -5.98597 1.000 61.73254 H ? A ? 299 HG3 1
   ATOM 8247 HE21 . GLN A 299 ? -9.38266 9.91163 -3.27414 1.000 58.35507 H ? A ? 299 HE21 1
   ATOM 8248 HE22 . GLN A 299 ? -8.06006 9.22673 -3.29562 1.000 58.35507 H ? A ? 299 HE22 1
   ATOM 8249 N . CYS A 300 ? -13.31209 10.34268 -6.64171 1.000 57.31963 N ? A ? 300 N 1
   ATOM 8250 CA . CYS A 300 ? -13.65182 9.51014 -7.78667 1.000 60.32492 C ? A ? 300 CA 1
   ATOM 8251 C . CYS A 300 ? -14.56401 10.22453 -8.77427 1.000 65.26099 C ? A ? 300 C 1
   ATOM 8252 O . CYS A 300 ? -14.47541 9.97716 -9.98277 1.000 62.22550 O ? A ? 300 O 1
   ATOM 8253 H . CYS A 300 ? -13.83030 10.24069 -5.96299 1.000 68.79673 H ? A ? 300 H 1
   ATOM 8254 HA . CYS A 300 ? -12.83264 9.26640 -8.24540 1.000 72.40308 H ? A ? 300 HA 1
   ATOM 8255 CB A CYS A 300 ? -14.29927 8.21483 -7.30391 0.150 56.97712 C ? A ? 300 CB 1
   ATOM 8256 SG A CYS A 300 ? -15.99686 8.42422 -6.75113 0.150 60.31283 S ? A ? 300 SG 1
   ATOM 8257 HB2 A CYS A 300 ? -14.30087 7.57536 -8.03328 0.150 68.38572 H ? A ? 300 HB2 1
   ATOM 8258 HB3 A CYS A 300 ? -13.78478 7.86693 -6.55881 0.150 68.38572 H ? A ? 300 HB3 1
   ATOM 8259 HG A CYS A 300 ? -16.31047 7.47672 -6.08488 0.150 72.38856 H ? A ? 300 HG 1
   ATOM 8260 CB C CYS A 300 ? -14.33507 8.22516 -7.32379 0.850 57.04943 C ? A ? 300 CB 1
   ATOM 8261 SG C CYS A 300 ? -13.20503 6.93287 -6.84420 0.850 51.32489 S ? A ? 300 SG 1
   ATOM 8262 HB2 C CYS A 300 ? -14.89264 8.42898 -6.55667 0.850 68.47248 H ? A ? 300 HB2 1
   ATOM 8263 HB3 C CYS A 300 ? -14.88108 7.88498 -8.04977 0.850 68.47248 H ? A ? 300 HB3 1
   ATOM 8264 HG C CYS A 300 ? -12.53462 7.32046 -5.92750 0.850 61.60304 H ? A ? 300 HG 1
   ATOM 8265 N C SER A 301 ? -15.44501 11.09743 -8.28330 0.682 65.87072 N ? A ? 301 N 1
   ATOM 8266 CA C SER A 301 ? -16.29819 11.91378 -9.14373 0.682 70.14783 C ? A ? 301 CA 1
   ATOM 8267 C C SER A 301 ? -16.61713 13.17564 -8.33443 0.682 71.59460 C ? A ? 301 C 1
   ATOM 8268 O C SER A 301 ? -17.66535 13.29973 -7.69497 0.682 74.99845 O ? A ? 301 O 1
   ATOM 8269 CB C SER A 301 ? -17.56062 11.17625 -9.58736 0.682 72.32904 C ? A ? 301 CB 1
   ATOM 8270 OG C SER A 301 ? -17.24765 9.90934 -10.14863 0.682 70.72608 O ? A ? 301 OG 1
   ATOM 8271 H C SER A 301 ? -15.56793 11.23595 -7.44348 0.682 79.05803 H ? A ? 301 H 1
   ATOM 8272 HA C SER A 301 ? -15.82090 12.16536 -9.94983 0.682 84.19056 H ? A ? 301 HA 1
   ATOM 8273 HB2 C SER A 301 ? -18.13475 11.04499 -8.81661 0.682 86.80802 H ? A ? 301 HB2 1
   ATOM 8274 HB3 C SER A 301 ? -18.01838 11.71089 -10.25482 0.682 86.80802 H ? A ? 301 HB3 1
   ATOM 8275 HG C SER A 301 ? -17.94890 9.53303 -10.41739 0.682 84.88446 H ? A ? 301 HG 1
   ATOM 8276 N D SER A 301 ? -15.45211 11.10354 -8.29172 0.318 65.85902 N ? A ? 301 N 1
   ATOM 8277 CA D SER A 301 ? -16.30018 11.92496 -9.16395 0.318 70.13125 C ? A ? 301 CA 1
   ATOM 8278 C D SER A 301 ? -16.63124 13.19103 -8.36712 0.318 71.62490 C ? A ? 301 C 1
   ATOM 8279 O D SER A 301 ? -17.70318 13.33322 -7.77057 0.318 74.97457 O ? A ? 301 O 1
   ATOM 8280 CB D SER A 301 ? -17.55995 11.19089 -9.61954 0.318 72.32445 C ? A ? 301 CB 1
   ATOM 8281 OG D SER A 301 ? -18.18529 11.85704 -10.70751 0.318 72.58563 O ? A ? 301 OG 1
   ATOM 8282 H D SER A 301 ? -15.58283 11.24327 -7.45328 0.318 79.04400 H ? A ? 301 H 1
   ATOM 8283 HA D SER A 301 ? -15.80856 12.17317 -9.96244 0.318 84.17067 H ? A ? 301 HA 1
   ATOM 8284 HB2 D SER A 301 ? -17.31635 10.29462 -9.89929 0.318 86.80252 H ? A ? 301 HB2 1
   ATOM 8285 HB3 D SER A 301 ? -18.18358 11.14890 -8.87776 0.318 86.80252 H ? A ? 301 HB3 1
   ATOM 8286 HG D SER A 301 ? -18.40936 12.63352 -10.47846 0.318 87.11593 H ? A ? 301 HG 1
   ATOM 8287 N . GLY A 302 ? -15.68528 14.11803 -8.35326 1.000 71.68797 N ? A ? 302 N 1
   ATOM 8288 CA . GLY A 302 ? -15.83831 15.33624 -7.58460 1.000 79.25942 C ? A ? 302 CA 1
   ATOM 8289 C . GLY A 302 ? -14.63755 16.23415 -7.76824 1.000 88.16880 C ? A ? 302 C 1
   ATOM 8290 O . GLY A 302 ? -13.53895 15.78280 -8.12058 1.000 84.81153 O ? A ? 302 O 1
   ATOM 8291 HA2 . GLY A 302 ? -16.63186 15.81159 -7.87654 1.000 95.12448 H ? A ? 302 HA2 1
   ATOM 8292 HA3 . GLY A 302 ? -15.92728 15.12167 -6.64283 1.000 95.12448 H ? A ? 302 HA3 1
   ATOM 8293 H C GLY A 302 ? -14.95461 14.07387 -8.80467 0.682 86.03873 H ? A ? 302 H 1
   ATOM 8294 H D GLY A 302 ? -14.94247 14.06354 -8.78322 0.318 86.03873 H ? A ? 302 H 1
   ATOM 8295 N . VAL A 303 ? -14.85837 17.51532 -7.50481 1.000 94.09947 N ? A ? 303 N 1
   ATOM 8296 CA . VAL A 303 ? -13.86885 18.53937 -7.79383 1.000 90.69939 C ? A ? 303 CA 1
   ATOM 8297 C . VAL A 303 ? -13.62547 19.42675 -6.57362 1.000 87.10141 C ? A ? 303 C 1
   ATOM 8298 O . VAL A 303 ? -13.07455 18.98309 -5.56208 1.000 71.05174 O ? A ? 303 O 1
   ATOM 8299 CB . VAL A 303 ? -14.31596 19.37601 -9.01255 1.000 106.43054 C ? A ? 303 CB 1
   ATOM 8300 CG1 . VAL A 303 ? -14.55068 18.47270 -10.22814 1.000 86.60983 C ? A ? 303 CG1 1
   ATOM 8301 CG2 . VAL A 303 ? -15.58342 20.16310 -8.68684 1.000 112.34351 C ? A ? 303 CG2 1
   ATOM 8302 H . VAL A 303 ? -15.58251 17.81944 -7.15449 1.000 112.93253 H ? A ? 303 H 1
   ATOM 8303 HA . VAL A 303 ? -13.02330 18.11391 -8.00577 1.000 108.85244 H ? A ? 303 HA 1
   ATOM 8304 HB . VAL A 303 ? -13.61194 20.00651 -9.23100 1.000 127.72982 H ? A ? 303 HB 1
   ATOM 8305 HG11 . VAL A 303 ? -14.73174 19.02705 -11.00327 1.000 103.94497 H ? A ? 303 HG11 1
   ATOM 8306 HG12 . VAL A 303 ? -13.75626 17.93787 -10.38226 1.000 103.94497 H ? A ? 303 HG12 1
   ATOM 8307 HG13 . VAL A 303 ? -15.30916 17.89476 -10.05036 1.000 103.94497 H ? A ? 303 HG13 1
   ATOM 8308 HG21 . VAL A 303 ? -15.93975 20.54101 -9.50606 1.000 134.82538 H ? A ? 303 HG21 1
   ATOM 8309 HG22 . VAL A 303 ? -16.23388 19.56365 -8.28878 1.000 134.82538 H ? A ? 303 HG22 1
   ATOM 8310 HG23 . VAL A 303 ? -15.36294 20.87296 -8.06362 1.000 134.82538 H ? A ? 303 HG23 1
   HETATM 8311 C02 . 0AX A 401 ? 8.52393 14.18187 22.38564 1.000 58.01110 C ? B ? . C02 1
   HETATM 8312 C03 . 0AX A 401 ? 7.70453 13.64263 23.55735 1.000 60.72484 C ? B ? . C03 1
   HETATM 8313 C04 . 0AX A 401 ? 7.91217 14.69496 24.64020 1.000 63.95641 C ? B ? . C04 1
   HETATM 8314 C05 . 0AX A 401 ? 6.93459 14.71454 25.80959 1.000 64.16785 C ? B ? . C05 1
   HETATM 8315 C06 . 0AX A 401 ? 5.48232 14.87352 25.37546 1.000 58.97538 C ? B ? . C06 1
   HETATM 8316 C07 . 0AX A 401 ? 4.54969 15.06630 26.57140 1.000 59.98036 C ? B ? . C07 1
   HETATM 8317 C08 . 0AX A 401 ? 4.98925 16.20102 27.49494 1.000 62.81259 C ? B ? . C08 1
   HETATM 8318 C09 . 0AX A 401 ? 6.43633 16.00571 27.93558 1.000 71.02504 C ? B ? . C09 1
   HETATM 8319 C10 . 0AX A 401 ? 7.34791 15.87609 26.72206 1.000 69.74694 C ? B ? . C10 1
   HETATM 8320 C12 . 0AX A 401 ? 8.19325 11.32822 23.04242 1.000 61.63146 C ? B ? . C12 1
   HETATM 8321 C13 . 0AX A 401 ? 8.82819 10.11562 23.57069 1.000 72.87946 C ? B ? . C13 1
   HETATM 8322 C14 . 0AX A 401 ? 9.03595 8.87913 23.04874 1.000 76.13226 C ? B ? . C14 1
   HETATM 8323 C15 . 0AX A 401 ? 9.73523 8.13726 24.06320 1.000 86.25270 C ? B ? . C15 1
   HETATM 8324 C16 . 0AX A 401 ? 10.23303 6.83612 24.17639 1.000 96.07686 C ? B ? . C16 1
   HETATM 8325 C17 . 0AX A 401 ? 10.86987 6.48223 25.35596 1.000 120.07890 C ? B ? . C17 1
   HETATM 8326 C18 . 0AX A 401 ? 11.01900 7.39203 26.41760 1.000 95.52334 C ? B ? . C18 1
   HETATM 8327 C19 . 0AX A 401 ? 10.53291 8.69042 26.33246 1.000 87.75818 C ? B ? . C19 1
   HETATM 8328 C20 . 0AX A 401 ? 9.90354 9.02009 25.14460 1.000 86.52055 C ? B ? . C20 1
   HETATM 8329 C24 . 0AX A 401 ? 8.38879 15.35608 20.23786 1.000 56.68106 C ? B ? . C24 1
   HETATM 8330 C25 . 0AX A 401 ? 8.03152 14.58682 18.97218 1.000 54.76694 C ? B ? . C25 1
   HETATM 8331 C26 . 0AX A 401 ? 8.63648 13.17407 18.96575 1.000 53.30964 C ? B ? . C26 1
   HETATM 8332 C27 . 0AX A 401 ? 10.15823 13.14711 19.07934 1.000 55.87231 C ? B ? . C27 1
   HETATM 8333 C28 . 0AX A 401 ? 10.65731 11.73693 18.82021 1.000 55.73858 C ? B ? . C28 1
   HETATM 8334 C29 . 0AX A 401 ? 10.42642 11.38440 17.36283 1.000 55.06432 C ? B ? . C29 1
   HETATM 8335 C31 . 0AX A 401 ? 8.15976 12.38056 17.74720 1.000 53.04168 C ? B ? . C31 1
   HETATM 8336 C33 . 0AX A 401 ? 7.94384 16.84167 20.35078 1.000 59.09092 C ? B ? . C33 1
   HETATM 8337 C35 . 0AX A 401 ? 8.96857 17.69922 19.63260 1.000 60.92767 C ? B ? . C35 1
   HETATM 8338 C37 . 0AX A 401 ? 10.75858 19.33686 19.92843 1.000 64.84388 C ? B ? . C37 1
   HETATM 8339 C38 . 0AX A 401 ? 12.06428 18.56407 19.99566 1.000 68.53479 C ? B ? . C38 1
   HETATM 8340 C39 . 0AX A 401 ? 12.15076 17.44940 20.82837 1.000 69.74571 C ? B ? . C39 1
   HETATM 8341 C40 . 0AX A 401 ? 13.32598 16.71520 20.91633 1.000 71.69872 C ? B ? . C40 1
   HETATM 8342 C41 . 0AX A 401 ? 14.43486 17.08740 20.16647 1.000 71.18315 C ? B ? . C41 1
   HETATM 8343 C42 . 0AX A 401 ? 14.35680 18.19991 19.33071 1.000 73.78344 C ? B ? . C42 1
   HETATM 8344 C43 . 0AX A 401 ? 13.17662 18.93356 19.24319 1.000 72.09658 C ? B ? . C43 1
   HETATM 8345 N11 . 0AX A 401 ? 8.24938 12.36539 23.89908 1.000 64.00058 N ? B ? . N11 1
   HETATM 8346 N23 . 0AX A 401 ? 7.79842 14.75928 21.42481 1.000 57.03947 N ? B ? . N23 1
   HETATM 8347 N30 . 0AX A 401 ? 9.01678 11.59512 17.06656 1.000 53.37722 N ? B ? . N30 1
   HETATM 8348 N36 . 0AX A 401 ? 9.71011 18.47689 20.43108 1.000 64.47674 N ? B ? . N36 1
   HETATM 8349 O01 . 0AX A 401 ? 9.74761 14.08931 22.36973 1.000 62.22553 O ? B ? . O01 1
   HETATM 8350 O21 . 0AX A 401 ? 9.35399 10.22806 24.84178 1.000 82.55024 O ? B ? . O21 1
   HETATM 8351 O22 . 0AX A 401 ? 7.68179 11.38186 21.91776 1.000 60.86560 O ? B ? . O22 1
   HETATM 8352 O32 . 0AX A 401 ? 7.00104 12.46079 17.38122 1.000 52.95781 O ? B ? . O32 1
   HETATM 8353 O34 . 0AX A 401 ? 7.86252 17.21732 21.72676 1.000 58.05218 O ? B ? . O34 1
   HETATM 8354 O44 . 0AX A 401 ? 9.06507 17.66056 18.41231 1.000 57.16109 O ? B ? . O44 1
   HETATM 8355 H1 . 0AX A 401 ? 6.76246 13.50035 23.37526 1.000 72.88298 H ? B ? . H1 1
   HETATM 8356 H2 . 0AX A 401 ? 7.89346 15.56087 24.20346 1.000 76.76086 H ? B ? . H2 1
   HETATM 8357 H3 . 0AX A 401 ? 8.81023 14.57436 24.98637 1.000 76.76086 H ? B ? . H3 1
   HETATM 8358 H10 . 0AX A 401 ? 4.41013 16.23529 28.27234 1.000 75.38827 H ? B ? . H10 1
   HETATM 8359 H11 . 0AX A 401 ? 6.71905 16.75538 28.48236 1.000 85.24322 H ? B ? . H11 1
   HETATM 8360 H12 . 0AX A 401 ? 6.50873 15.21250 28.48918 1.000 85.24322 H ? B ? . H12 1
   HETATM 8361 H13 . 0AX A 401 ? 7.33481 16.70064 26.21134 1.000 83.70950 H ? B ? . H13 1
   HETATM 8362 H14 . 0AX A 401 ? 8.26381 15.74135 27.01167 1.000 83.70950 H ? B ? . H14 1
   HETATM 8363 H15 . 0AX A 401 ? 8.77183 8.59085 22.20492 1.000 91.37188 H ? B ? . H15 1
   HETATM 8364 H16 . 0AX A 401 ? 10.13866 6.22742 23.47963 1.000 115.30540 H ? B ? . H16 1
   HETATM 8365 H17 . 0AX A 401 ? 11.20876 5.62147 25.45163 1.000 144.10785 H ? B ? . H17 1
   HETATM 8366 H18 . 0AX A 401 ? 11.45238 7.11927 27.19392 1.000 114.64118 H ? B ? . H18 1
   HETATM 8367 H19 . 0AX A 401 ? 10.62298 9.30173 27.02751 1.000 105.32299 H ? B ? . H19 1
   HETATM 8368 H20 . 0AX A 401 ? 9.35778 15.32240 20.26658 1.000 68.03044 H ? B ? . H20 1
   HETATM 8369 H21 . 0AX A 401 ? 8.34818 15.08065 18.19969 1.000 65.73350 H ? B ? . H21 1
   HETATM 8370 H22 . 0AX A 401 ? 7.06619 14.52851 18.89714 1.000 65.73350 H ? B ? . H22 1
   HETATM 8371 H23 . 0AX A 401 ? 8.26001 12.71125 19.73058 1.000 63.98474 H ? B ? . H23 1
   HETATM 8372 H24 . 0AX A 401 ? 10.42471 13.44638 19.96270 1.000 67.05995 H ? B ? . H24 1
   HETATM 8373 H25 . 0AX A 401 ? 10.54394 13.76806 18.44173 1.000 67.05995 H ? B ? . H25 1
   HETATM 8374 H26 . 0AX A 401 ? 11.60197 11.67643 19.03198 1.000 66.89947 H ? B ? . H26 1
   HETATM 8375 H27 . 0AX A 401 ? 10.18859 11.10989 19.39294 1.000 66.89947 H ? B ? . H27 1
   HETATM 8376 H28 . 0AX A 401 ? 10.64985 10.45917 17.17594 1.000 66.09036 H ? B ? . H28 1
   HETATM 8377 H29 . 0AX A 401 ? 10.95653 11.93910 16.76936 1.000 66.09036 H ? B ? . H29 1
   HETATM 8378 H30 . 0AX A 401 ? 7.09140 16.98975 19.91224 1.000 70.92227 H ? B ? . H30 1
   HETATM 8379 H31 . 0AX A 401 ? 10.79354 20.14442 20.46464 1.000 77.82583 H ? B ? . H31 1
   HETATM 8380 H32 . 0AX A 401 ? 10.54639 19.60111 19.01956 1.000 77.82583 H ? B ? . H32 1
   HETATM 8381 H33 . 0AX A 401 ? 11.41284 17.19223 21.33259 1.000 83.70802 H ? B ? . H33 1
   HETATM 8382 H34 . 0AX A 401 ? 13.36681 15.97520 21.47815 1.000 86.05163 H ? B ? . H34 1
   HETATM 8383 H35 . 0AX A 401 ? 15.22352 16.59766 20.22187 1.000 85.43295 H ? B ? . H35 1
   HETATM 8384 H36 . 0AX A 401 ? 15.09604 18.45556 18.82764 1.000 88.55330 H ? B ? . H36 1
   HETATM 8385 H37 . 0AX A 401 ? 13.12870 19.67297 18.68117 1.000 86.52907 H ? B ? . H37 1
   HETATM 8386 H38 . 0AX A 401 ? 8.62031 12.25825 24.66754 1.000 76.81387 H ? B ? . H38 1
   HETATM 8387 H39 . 0AX A 401 ? 6.94284 14.78060 21.50919 1.000 68.46053 H ? B ? . H39 1
   HETATM 8388 H4 . 0AX A 401 ? 6.98670 13.87898 26.29952 1.000 77.01460 H ? B ? . H4 1
   HETATM 8389 H40 . 0AX A 401 ? 8.68212 11.18245 16.39032 1.000 64.06584 H ? B ? . H40 1
   HETATM 8390 H41 . 0AX A 401 ? 9.54391 18.45272 21.27452 1.000 77.38526 H ? B ? . H41 1
   HETATM 8391 H42 . 0AX A 401 ? 7.58792 18.02113 21.75838 1.000 69.67579 H ? B ? . H42 1
   HETATM 8392 H5 . 0AX A 401 ? 5.21479 14.09053 24.86925 1.000 70.78363 H ? B ? . H5 1
   HETATM 8393 H6 . 0AX A 401 ? 5.41182 15.63166 24.77449 1.000 70.78363 H ? B ? . H6 1
   HETATM 8394 H7 . 0AX A 401 ? 4.50675 14.23820 27.07469 1.000 71.98961 H ? B ? . H7 1
   HETATM 8395 H8 . 0AX A 401 ? 3.65280 15.24279 26.24682 1.000 71.98961 H ? B ? . H8 1
   HETATM 8396 H9 . 0AX A 401 ? 4.89613 17.05160 27.03806 1.000 75.38827 H ? B ? . H9 1
   HETATM 8405 O . HOH A 510 ? -21.24782 -9.21201 -3.47733 1.000 59.40362 O ? C ? . O 1
   HETATM 8450 O . HOH A 565 ? -6.52566 11.50437 27.47863 0.994 45.75065 O ? C ? . O 1
   HETATM 8454 O . HOH A 570 ? -10.17014 20.88687 17.31013 0.981 44.84909 O ? C ? . O 1
   HETATM 8468 O . HOH A 585 ? -10.59220 2.70503 3.06584 1.000 43.60059 O ? C ? . O 1
   HETATM 8473 O . HOH A 591 ? -1.63267 -10.32933 -3.26960 0.895 68.53340 O ? C ? . O 1
   HETATM 8478 O . HOH A 597 ? -12.38323 12.74459 7.24780 0.891 44.12637 O ? C ? . O 1
   HETATM 8479 O . HOH A 598 ? 0.36822 0.88959 17.91124 0.851 53.15119 O ? C ? . O 1
   HETATM 8480 O . HOH A 600 ? -13.95055 11.73962 19.36323 0.952 44.32032 O ? C ? . O 1
   HETATM 8487 O . HOH A 608 ? -11.22873 18.22473 10.43126 0.893 46.76387 O ? C ? . O 1
   HETATM 8499 O . HOH A 621 ? -1.61679 2.05592 17.08111 0.813 49.29243 O ? C ? . O 1
   HETATM 8504 O . HOH A 626 ? -2.39506 -1.72505 19.12200 0.935 56.13787 O ? C ? . O 1
   HETATM 8514 O . HOH A 636 ? -12.77848 11.32499 21.73739 0.787 47.70609 O ? C ? . O 1
   HETATM 8580 O . HOH A 717 ? 4.24725 32.26487 7.88108 0.963 64.66740 O ? C ? . O 1
   HETATM 9160 O . HOH S 731 ? -12.38032 21.98431 24.26632 0.589 47.98423 O ? D ? . O 1
   HETATM 9161 O . HOH S 732 ? -5.96386 3.20763 10.02928 0.834 43.27264 O ? D ? . O 1
   HETATM 9163 O . HOH S 734 ? -11.06232 9.97154 22.98469 0.871 41.36497 O ? D ? . O 1
   HETATM 9176 O . HOH S 747 ? 5.06477 4.69790 27.24074 0.685 60.17768 O ? D ? . O 1
   HETATM 9180 O . HOH S 751 ? 8.59815 36.75527 20.46715 0.815 69.10881 O ? D ? . O 1
   HETATM 9206 O . HOH S 777 ? 15.18604 21.20243 24.95263 0.670 67.08421 O ? D ? . O 1
   HETATM 9214 O . HOH S 779 ? -8.61188 9.48363 2.77996 0.688 44.97621 O ? E ? . O 1
   HETATM 9219 O . HOH S 784 ? -5.28996 3.52972 22.82672 0.919 47.55526 O ? E ? . O 1
   HETATM 9222 O . HOH S 787 ? -8.14739 17.71805 28.02289 0.818 41.90137 O ? E ? . O 1
   HETATM 9223 O . HOH S 788 ? -9.59172 10.84736 -1.18174 0.727 46.27845 O ? E ? . O 1
   HETATM 9245 O . HOH S 810 ? 2.37016 2.01611 21.82204 0.619 56.01403 O ? E ? . O 1
   HETATM 9246 O . HOH S 811 ? -4.81939 -1.87563 12.84210 0.524 48.78590 O ? E ? . O 1
   HETATM 9250 O . HOH S 815 ? -27.85663 -12.87487 11.15180 0.806 72.69878 O ? E ? . O 1
   HETATM 9251 O . HOH S 816 ? -19.71239 -20.59471 -5.49242 0.452 59.94815 O ? E ? . O 1
   HETATM 9261 O . HOH S 821 ? -3.76461 10.60825 20.25757 0.867 38.20804 O ? F ? . O 1

data_comp_0AX
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   0AX C02 C C 0 0.319 8.4660 14.7849 22.8460
   0AX C03 C CH1 0 0.072 7.5127 14.1017 23.8372
   0AX C04 C CH2 0 -0.295 7.3364 14.9984 25.0651
   0AX C05 C CH1 0 -0.000 6.3127 14.5032 26.0901
   0AX C06 C CH2 0 -0.218 4.8908 14.4478 25.5199
   0AX C07 C CH2 0 -0.174 3.8667 14.0176 26.5723
   0AX C08 C CH2 0 -0.174 3.9190 14.9168 27.8082
   0AX C09 C CH2 0 -0.165 5.3326 14.9676 28.3899
   0AX C10 C CH2 0 -0.192 6.3528 15.3980 27.3354
   0AX C13 C CR5 0 0.379 8.8465 10.5959 23.7836
   0AX C14 C CR15 0 -0.361 9.1342 9.4484 23.1198
   0AX C15 C CR56 0 0.199 9.8462 8.6119 24.0443
   0AX C16 C CR16 0 -0.259 10.4121 7.3323 23.9957
   0AX C17 C CR16 0 -0.128 11.0376 6.8498 25.1342
   0AX C18 C CR16 0 -0.119 11.1082 7.6158 26.3104
   0AX C19 C CR16 0 -0.285 10.5546 8.8883 26.3835
   0AX C20 C CR56 0 0.227 9.9342 9.3514 25.2359
   0AX C24 C CH1 0 0.051 8.5884 16.0324 20.7177
   0AX C25 C CH2 0 -0.270 8.3769 15.2287 19.4341
   0AX C26 C CH1 0 0.033 8.9024 13.7939 19.5328
   0AX C27 C CH2 0 -0.245 10.4261 13.7262 19.6666
   0AX C28 C CH2 0 -0.174 10.9088 12.2858 19.5742
   0AX C29 C CH2 0 -0.097 10.5581 11.7179 18.2103
   0AX C31 C C 0 0.164 8.3633 12.9493 18.3814
   0AX C33 C CH1 0 0.175 8.1646 17.5154 20.5769
   0AX C35 C C 0 0.237 9.1149 18.2223 19.6127
   0AX C37 C CH2 0 -0.098 11.2917 19.3288 19.4225
   0AX C38 C CR6 0 0.168 12.2137 18.2639 18.8597
   0AX C39 C CR16 0 -0.219 12.4146 17.0525 19.5186
   0AX C40 C CR16 0 -0.154 13.2898 16.1021 19.0032
   0AX C41 C CR16 0 -0.161 13.9806 16.3536 17.8222
   0AX C42 C CR16 0 -0.123 13.7852 17.5609 17.1576
   0AX C43 C CR16 0 -0.240 12.9051 18.5067 17.6732
   0AX N11 N NH1 0 -0.249 8.0455 12.8097 24.2206
   0AX N23 N NH1 0 -0.338 7.8579 15.4321 21.8260
   0AX N30 N NH1 0 -0.235 9.1600 11.9882 17.8772
   0AX N36 N NH1 0 -0.252 10.1806 18.7968 20.1885
   0AX O01 O O 0 -0.469 9.6796 14.7667 23.0150
   0AX O21 O O 0 -0.296 9.3241 10.5645 25.0794
   0AX O22 O O 0 -0.478 7.7032 11.8804 22.1783
   0AX O32 O O 0 -0.479 7.2111 13.1018 17.9583
   0AX O34 O OH1 0 -0.509 8.2142 18.1734 21.8350
   0AX H1 H HCH1 0 0.117 6.5528 13.9410 23.3466
   0AX H2 H HCH2 0 0.126 8.3131 15.1120 25.5455
   0AX H3 H HCH2 0 0.127 7.0389 15.9904 24.7140
   0AX H4 H HCH1 0 0.062 6.5905 13.4891 26.4024
   0AX H5 H HCH2 0 0.086 4.6280 15.4436 25.1422
   0AX H6 H HCH2 0 0.105 4.8475 13.7667 24.6667
   0AX H7 H HCH2 0 0.098 2.8630 14.0250 26.1390
   0AX H8 H HCH2 0 0.086 4.0736 12.9838 26.8717
   0AX H9 H HCH2 0 0.081 3.6084 15.9304 27.5294
   0AX H10 H HCH2 0 0.097 3.2103 14.5653 28.5630
   0AX H11 H HCH2 0 0.084 5.6022 13.9739 28.7657
   0AX H12 H HCH2 0 0.097 5.3685 15.6484 29.2446
   0AX H13 H HCH2 0 0.097 7.3615 15.3910 27.7584
   0AX H14 H HCH2 0 0.085 6.1447 16.4311 27.0316
   0AX H15 H HCR5 0 0.156 8.8732 9.2319 22.0976
   0AX H16 H HCR6 0 0.148 10.3601 6.7380 23.0927
   0AX H17 H HCR6 0 0.144 11.4821 5.8630 25.1224
   0AX H18 H HCR6 0 0.149 11.6054 7.2059 27.1799
   0AX H19 H HCR6 0 0.151 10.6036 9.4857 27.2837
   0AX H20 H HCH1 0 0.124 9.6356 16.0198 21.0130
   0AX H21 H HCH2 0 0.115 8.8734 15.7414 18.6096
   0AX H22 H HCH2 0 0.111 7.3106 15.2092 19.2039
   0AX H23 H HCH1 0 0.113 8.4638 13.3233 20.4205
   0AX H24 H HCH2 0 0.126 10.7275 14.1685 20.6158
   0AX H25 H HCH2 0 0.113 10.8899 14.3224 18.8747
   0AX H26 H HCH2 0 0.109 10.4367 11.6873 20.3589
   0AX H27 H HCH2 0 0.115 11.9889 12.2232 19.7177
   0AX H28 H HCH2 0 0.130 10.7074 10.6377 18.1826
   0AX H29 H HCH2 0 0.113 11.2056 12.1607 17.4459
   0AX H30 H HCH1 0 0.091 7.1585 17.5703 20.1489
   0AX H31 H HCH2 0 0.146 11.8517 19.9900 20.0858
   0AX H32 H HCH2 0 0.132 10.9033 19.9384 18.6066
   0AX H33 H HCR6 0 0.148 11.8770 16.8418 20.4339
   0AX H34 H HCR6 0 0.150 13.4266 15.1625 19.5237
   0AX H35 H HCR6 0 0.140 14.6598 15.6128 17.4192
   0AX H36 H HCR6 0 0.139 14.3114 17.7631 16.2329
   0AX H37 H HCR6 0 0.135 12.7476 19.4403 17.1450
   0AX H38 H HNH1 0 0.256 8.5238 12.7250 25.1045
   0AX H39 H HNH1 0 0.257 6.8684 15.2734 21.6946
   0AX H40 H HNH1 0 0.240 8.7530 11.4539 17.1219
   0AX H41 H HNH1 0 0.260 10.2406 18.7580 21.1942
   0AX H42 H HOH1 0 0.341 7.8504 17.5679 22.4971
   0AX C12 C C 0 0.202 8.1520 11.8084 23.3249
   0AX O44 O O 0 -0.470 8.9199 18.2028 18.3979

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   0AX N30 C29 single 1.462 0.020 1.462
   0AX N30 C31 single 1.346 0.020 1.346
   0AX O32 C31 double 1.237 0.020 1.237
   0AX C29 C28 single 1.518 0.020 1.518
   0AX C31 C26 single 1.526 0.020 1.526
   0AX O44 C35 double 1.230 0.020 1.230
   0AX C28 C27 single 1.522 0.020 1.522
   0AX C25 C26 single 1.531 0.020 1.531
   0AX C25 C24 single 1.529 0.020 1.529
   0AX C26 C27 single 1.531 0.020 1.531
   0AX C43 C42 aromatic 1.391 0.020 1.391
   0AX C43 C38 aromatic 1.394 0.020 1.394
   0AX C42 C41 aromatic 1.392 0.020 1.392
   0AX C35 C33 single 1.527 0.020 1.527
   0AX C35 N36 single 1.341 0.020 1.341
   0AX C37 C38 single 1.517 0.020 1.517
   0AX C37 N36 single 1.451 0.020 1.451
   0AX C38 C39 aromatic 1.394 0.020 1.394
   0AX C41 C40 aromatic 1.391 0.020 1.391
   0AX C24 C33 single 1.549 0.020 1.549
   0AX C24 N23 single 1.457 0.020 1.457
   0AX C33 O34 single 1.421 0.020 1.421
   0AX C39 C40 aromatic 1.391 0.020 1.391
   0AX N23 C02 single 1.352 0.020 1.352
   0AX O22 C12 double 1.233 0.020 1.233
   0AX O01 C02 double 1.226 0.020 1.226
   0AX C02 C03 single 1.536 0.020 1.536
   0AX C14 C13 aromatic 1.357 0.020 1.357
   0AX C14 C15 aromatic 1.436 0.020 1.436
   0AX C12 C13 single 1.471 0.020 1.471
   0AX C12 N11 single 1.348 0.020 1.348
   0AX C13 O21 aromatic 1.381 0.020 1.381
   0AX C03 N11 single 1.449 0.020 1.449
   0AX C03 C04 single 1.531 0.020 1.531
   0AX C15 C16 aromatic 1.400 0.020 1.400
   0AX C15 C20 aromatic 1.405 0.020 1.405
   0AX C16 C17 aromatic 1.386 0.020 1.386
   0AX C04 C05 single 1.531 0.020 1.531
   0AX O21 C20 aromatic 1.367 0.020 1.367
   0AX C20 C19 aromatic 1.384 0.020 1.384
   0AX C17 C18 aromatic 1.405 0.020 1.405
   0AX C06 C05 single 1.533 0.020 1.533
   0AX C06 C07 single 1.530 0.020 1.530
   0AX C05 C10 single 1.534 0.020 1.534
   0AX C19 C18 aromatic 1.390 0.020 1.390
   0AX C07 C08 single 1.529 0.020 1.529
   0AX C10 C09 single 1.529 0.020 1.529
   0AX C08 C09 single 1.529 0.020 1.529
   0AX C03 H1 single 0.970 0.020 1.090
   0AX C04 H2 single 0.970 0.020 1.090
   0AX C04 H3 single 0.970 0.020 1.090
   0AX C05 H4 single 0.970 0.020 1.090
   0AX C06 H5 single 0.970 0.020 1.090
   0AX C06 H6 single 0.970 0.020 1.090
   0AX C07 H7 single 0.970 0.020 1.090
   0AX C07 H8 single 0.970 0.020 1.090
   0AX C08 H9 single 0.970 0.020 1.090
   0AX C08 H10 single 0.970 0.020 1.090
   0AX C09 H11 single 0.970 0.020 1.090
   0AX C09 H12 single 0.970 0.020 1.090
   0AX C10 H13 single 0.970 0.020 1.090
   0AX C10 H14 single 0.970 0.020 1.090
   0AX C14 H15 single 0.930 0.020 1.080
   0AX C16 H16 single 0.930 0.020 1.080
   0AX C17 H17 single 0.930 0.020 1.080
   0AX C18 H18 single 0.930 0.020 1.080
   0AX C19 H19 single 0.930 0.020 1.080
   0AX C24 H20 single 0.970 0.020 1.090
   0AX C25 H21 single 0.970 0.020 1.090
   0AX C25 H22 single 0.970 0.020 1.090
   0AX C26 H23 single 0.970 0.020 1.090
   0AX C27 H24 single 0.970 0.020 1.090
   0AX C27 H25 single 0.970 0.020 1.090
   0AX C28 H26 single 0.970 0.020 1.090
   0AX C28 H27 single 0.970 0.020 1.090
   0AX C29 H28 single 0.970 0.020 1.090
   0AX C29 H29 single 0.970 0.020 1.090
   0AX C33 H30 single 0.970 0.020 1.090
   0AX C37 H31 single 0.970 0.020 1.090
   0AX C37 H32 single 0.970 0.020 1.090
   0AX C39 H33 single 0.930 0.020 1.080
   0AX C40 H34 single 0.930 0.020 1.080
   0AX C41 H35 single 0.930 0.020 1.080
   0AX C42 H36 single 0.930 0.020 1.080
   0AX C43 H37 single 0.930 0.020 1.080
   0AX N11 H38 single 0.860 0.020 1.020
   0AX N23 H39 single 0.860 0.020 1.020
   0AX N30 H40 single 0.860 0.020 1.020
   0AX N36 H41 single 0.860 0.020 1.020
   0AX O34 H42 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   0AX O01 C02 N23 123.81 3.000
   0AX O01 C02 C03 121.28 3.000
   0AX N23 C02 C03 114.87 3.000
   0AX H1 C03 N11 108.14 3.000
   0AX H1 C03 C04 110.25 3.000
   0AX N11 C03 C04 110.63 3.000
   0AX H1 C03 C02 108.77 3.000
   0AX C04 C03 C02 109.19 3.000
   0AX N11 C03 C02 109.83 3.000
   0AX H3 C04 H2 106.83 3.000
   0AX H3 C04 C05 109.05 3.000
   0AX H2 C04 C05 109.66 3.000
   0AX H3 C04 C03 107.77 3.000
   0AX H2 C04 C03 108.07 3.000
   0AX C05 C04 C03 115.13 3.000
   0AX H4 C05 C10 107.55 3.000
   0AX H4 C05 C06 107.90 3.000
   0AX C10 C05 C06 110.32 3.000
   0AX H4 C05 C04 108.68 3.000
   0AX C10 C05 C04 109.72 3.000
   0AX C06 C05 C04 112.51 3.000
   0AX H6 C06 H5 106.71 3.000
   0AX H6 C06 C07 109.59 3.000
   0AX H5 C06 C07 109.37 3.000
   0AX H6 C06 C05 110.47 3.000
   0AX H5 C06 C05 108.51 3.000
   0AX C07 C06 C05 112.03 3.000
   0AX H8 C07 H7 106.74 3.000
   0AX H8 C07 C08 109.11 3.000
   0AX H7 C07 C08 110.35 3.000
   0AX H8 C07 C06 109.07 3.000
   0AX H7 C07 C06 109.87 3.000
   0AX C08 C07 C06 111.57 3.000
   0AX H10 C08 H9 106.81 3.000
   0AX H10 C08 C09 110.32 3.000
   0AX H9 C08 C09 109.14 3.000
   0AX H10 C08 C07 110.29 3.000
   0AX H9 C08 C07 109.17 3.000
   0AX C09 C08 C07 111.01 3.000
   0AX H12 C09 H11 106.77 3.000
   0AX H12 C09 C10 109.99 3.000
   0AX H11 C09 C10 109.12 3.000
   0AX H12 C09 C08 110.39 3.000
   0AX H11 C09 C08 109.12 3.000
   0AX C10 C09 C08 111.33 3.000
   0AX H14 C10 H13 106.74 3.000
   0AX H14 C10 C09 109.24 3.000
   0AX H13 C10 C09 110.29 3.000
   0AX H14 C10 C05 108.64 3.000
   0AX H13 C10 C05 109.53 3.000
   0AX C09 C10 C05 112.23 3.000
   0AX O21 C13 C14 111.50 3.000
   0AX O21 C13 C12 118.33 3.000
   0AX C14 C13 C12 130.16 3.000
   0AX H15 C14 C15 127.90 3.000
   0AX H15 C14 C13 125.67 3.000
   0AX C15 C14 C13 106.43 3.000
   0AX C20 C15 C16 119.02 3.000
   0AX C20 C15 C14 105.70 3.000
   0AX C16 C15 C14 135.28 3.000
   0AX H16 C16 C17 121.06 3.000
   0AX H16 C16 C15 120.76 3.000
   0AX C17 C16 C15 118.18 3.000
   0AX H17 C17 C18 119.04 3.000
   0AX H17 C17 C16 119.60 3.000
   0AX C18 C17 C16 121.36 3.000
   0AX H18 C18 C19 119.18 3.000
   0AX H18 C18 C17 119.28 3.000
   0AX C19 C18 C17 121.54 3.000
   0AX H19 C19 C20 121.71 3.000
   0AX H19 C19 C18 122.11 3.000
   0AX C20 C19 C18 116.19 3.000
   0AX O21 C20 C19 126.29 3.000
   0AX C19 C20 C15 123.71 3.000
   0AX O21 C20 C15 110.00 3.000
   0AX H20 C24 N23 105.74 3.000
   0AX H20 C24 C33 107.40 3.000
   0AX N23 C24 C33 109.06 3.000
   0AX H20 C24 C25 110.79 3.000
   0AX N23 C24 C25 110.65 3.000
   0AX C33 C24 C25 112.90 3.000
   0AX H22 C25 H21 107.09 3.000
   0AX H22 C25 C26 109.41 3.000
   0AX H21 C25 C26 109.45 3.000
   0AX H22 C25 C24 108.76 3.000
   0AX H21 C25 C24 108.94 3.000
   0AX C26 C25 C24 113.01 3.000
   0AX H23 C26 C31 103.42 3.000
   0AX H23 C26 C27 107.96 3.000
   0AX C31 C26 C27 113.14 3.000
   0AX H23 C26 C25 108.49 3.000
   0AX C27 C26 C25 112.87 3.000
   0AX C31 C26 C25 110.40 3.000
   0AX H25 C27 H24 106.97 3.000
   0AX H25 C27 C28 109.71 3.000
   0AX H24 C27 C28 110.45 3.000
   0AX H25 C27 C26 109.53 3.000
   0AX H24 C27 C26 109.47 3.000
   0AX C28 C27 C26 110.62 3.000
   0AX H27 C28 H26 107.54 3.000
   0AX H27 C28 C29 108.98 3.000
   0AX H26 C28 C29 109.87 3.000
   0AX H27 C28 C27 111.11 3.000
   0AX H26 C28 C27 109.71 3.000
   0AX C29 C28 C27 109.59 3.000
   0AX H29 C29 H28 107.56 3.000
   0AX H29 C29 N30 109.36 3.000
   0AX H28 C29 N30 107.95 3.000
   0AX H29 C29 C28 109.82 3.000
   0AX H28 C29 C28 111.20 3.000
   0AX N30 C29 C28 110.87 3.000
   0AX O32 C31 N30 120.74 3.000
   0AX O32 C31 C26 121.25 3.000
   0AX N30 C31 C26 117.94 3.000
   0AX H30 C33 O34 110.80 3.000
   0AX H30 C33 C35 107.57 3.000
   0AX O34 C33 C35 108.85 3.000
   0AX H30 C33 C24 109.57 3.000
   0AX O34 C33 C24 110.70 3.000
   0AX C35 C33 C24 109.29 3.000
   0AX O44 C35 N36 123.83 3.000
   0AX N36 C35 C33 114.95 3.000
   0AX O44 C35 C33 121.15 3.000
   0AX H32 C37 H31 107.40 3.000
   0AX H32 C37 N36 109.12 3.000
   0AX H31 C37 N36 107.12 3.000
   0AX H32 C37 C38 109.35 3.000
   0AX H31 C37 C38 109.81 3.000
   0AX N36 C37 C38 113.83 3.000
   0AX C43 C38 C39 118.83 3.000
   0AX C39 C38 C37 121.49 3.000
   0AX C43 C38 C37 119.66 3.000
   0AX H33 C39 C40 119.53 3.000
   0AX H33 C39 C38 119.84 3.000
   0AX C40 C39 C38 120.63 3.000
   0AX H34 C40 C41 120.15 3.000
   0AX H34 C40 C39 119.62 3.000
   0AX C41 C40 C39 120.23 3.000
   0AX H35 C41 C42 120.25 3.000
   0AX H35 C41 C40 120.25 3.000
   0AX C42 C41 C40 119.50 3.000
   0AX H36 C42 C43 119.80 3.000
   0AX H36 C42 C41 120.09 3.000
   0AX C43 C42 C41 120.11 3.000
   0AX H37 C43 C42 119.79 3.000
   0AX H37 C43 C38 119.50 3.000
   0AX C42 C43 C38 120.71 3.000
   0AX H38 N11 C12 118.85 3.000
   0AX H38 N11 C03 118.76 3.000
   0AX C12 N11 C03 121.04 3.000
   0AX H39 N23 C24 117.17 3.000
   0AX H39 N23 C02 117.59 3.000
   0AX C24 N23 C02 123.06 3.000
   0AX H40 N30 C31 114.76 3.000
   0AX H40 N30 C29 117.23 3.000
   0AX C31 N30 C29 127.76 3.000
   0AX H41 N36 C37 119.68 3.000
   0AX H41 N36 C35 117.34 3.000
   0AX C37 N36 C35 122.64 3.000
   0AX C20 O21 C13 106.37 3.000
   0AX H42 O34 C33 107.63 3.000
   0AX O22 C12 N11 123.07 3.000
   0AX N11 C12 C13 116.27 3.000
   0AX O22 C12 C13 120.66 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   0AX CONST_01 C16 C15 C14 C13 180.00 0.0 0
   0AX CONST_02 C20 C15 C14 C13 0.00 0.0 0
   0AX CONST_03 C15 C20 O21 C13 0.00 0.0 0
   0AX CONST_04 C19 C20 O21 C13 180.00 0.0 0
   0AX CONST_05 C20 O21 C13 C14 0.00 0.0 0
   0AX CONST_06 C17 C16 C15 C14 180.00 0.0 0
   0AX CONST_07 O21 C20 C15 C14 0.00 0.0 0
   0AX CONST_08 C19 C20 C15 C14 180.00 0.0 0
   0AX CONST_09 O21 C13 C14 C15 0.00 0.0 0
   0AX CONST_10 C18 C17 C16 C15 0.00 0.0 0
   0AX CONST_11 C18 C19 C20 C15 0.00 0.0 0
   0AX CONST_12 O21 C20 C15 C16 180.00 0.0 0
   0AX CONST_13 C19 C20 C15 C16 0.00 0.0 0
   0AX CONST_14 C19 C18 C17 C16 0.00 0.0 0
   0AX CONST_15 C20 C15 C16 C17 0.00 0.0 0
   0AX CONST_16 C20 C19 C18 C17 0.00 0.0 0
   0AX CONST_17 O21 C20 C19 C18 180.00 0.0 0
   0AX CONST_18 C41 C42 C43 C38 0.00 0.0 0
   0AX CONST_19 C41 C40 C39 C38 0.00 0.0 0
   0AX CONST_20 C42 C43 C38 C39 0.00 0.0 0
   0AX CONST_21 C42 C41 C40 C39 0.00 0.0 0
   0AX CONST_22 C43 C42 C41 C40 0.00 0.0 0
   0AX CONST_23 C43 C38 C39 C40 0.00 0.0 0
   0AX CONST_24 C29 N30 C31 C26 0.00 0.0 0
   0AX CONST_25 C15 C14 C13 C12 180.00 0.0 0
   0AX CONST_26 C20 O21 C13 C12 180.00 0.0 0
   0AX CONST_27 C42 C43 C38 C37 180.00 0.0 0
   0AX CONST_28 C40 C39 C38 C37 180.00 0.0 0
   0AX CONST_29 O32 C31 N30 C29 180.00 0.0 0
   0AX CONST_30 H16 C16 C15 C14 0.00 0.0 0
   0AX CONST_31 H17 C17 C16 C15 180.00 0.0 0
   0AX CONST_32 H19 C19 C20 C15 180.00 0.0 0
   0AX CONST_33 H15 C14 C15 C16 0.00 0.0 0
   0AX CONST_34 H18 C18 C17 C16 180.00 0.0 0
   0AX CONST_35 H19 C19 C18 C17 180.00 0.0 0
   0AX CONST_36 H16 C16 C17 C18 180.00 0.0 0
   0AX CONST_37 H17 C17 C18 C19 180.00 0.0 0
   0AX CONST_38 H15 C14 C15 C20 180.00 0.0 0
   0AX CONST_39 H16 C16 C15 C20 180.00 0.0 0
   0AX CONST_40 H18 C18 C19 C20 180.00 0.0 0
   0AX CONST_41 H36 C42 C43 C38 180.00 0.0 0
   0AX CONST_42 H34 C40 C39 C38 180.00 0.0 0
   0AX CONST_43 H37 C43 C38 C39 180.00 0.0 0
   0AX CONST_44 H35 C41 C40 C39 180.00 0.0 0
   0AX CONST_45 H36 C42 C41 C40 180.00 0.0 0
   0AX CONST_46 H37 C43 C42 C41 180.00 0.0 0
   0AX CONST_47 H33 C39 C40 C41 180.00 0.0 0
   0AX CONST_48 H34 C40 C41 C42 180.00 0.0 0
   0AX CONST_49 H35 C41 C42 C43 180.00 0.0 0
   0AX CONST_50 H33 C39 C38 C43 180.00 0.0 0
   0AX CONST_51 H15 C14 C13 O21 180.00 0.0 0
   0AX CONST_52 H19 C19 C20 O21 0.00 0.0 0
   0AX CONST_53 H40 N30 C31 C26 180.00 0.0 0
   0AX CONST_54 H40 N30 C31 O32 0.00 0.0 0
   0AX CONST_55 C13 C12 N11 C03 180.00 0.0 0
   0AX CONST_56 H38 N11 C12 C13 0.00 0.0 0
   0AX CONST_57 C24 N23 C02 C03 180.00 0.0 0
   0AX CONST_58 O22 C12 N11 C03 0.00 0.0 0
   0AX CONST_59 O01 C02 N23 C24 0.00 0.0 0
   0AX CONST_60 C37 N36 C35 C33 180.00 0.0 0
   0AX CONST_61 O44 C35 N36 C37 0.00 0.0 0
   0AX CONST_62 H39 N23 C02 C03 0.00 0.0 0
   0AX CONST_63 H41 N36 C35 C33 0.00 0.0 0
   0AX CONST_64 H39 N23 C02 O01 180.00 0.0 0
   0AX CONST_65 H38 N11 C12 O22 180.00 0.0 0
   0AX CONST_66 H41 N36 C35 O44 180.00 0.0 0
   0AX Var_01 C08 C07 C06 C05 55.24 30.0 1
   0AX Var_02 C08 C09 C10 C05 -55.38 30.0 1
   0AX Var_03 C09 C08 C07 C06 -54.98 30.0 1
   0AX Var_04 C10 C09 C08 C07 54.94 30.0 1
   0AX Var_05 C29 C28 C27 C26 62.30 30.0 1
   0AX Var_06 N30 C29 C28 C27 -48.46 30.0 1
   0AX Var_07 C31 N30 C29 C28 22.02 30.0 1
   0AX Var_08 H7 C07 C06 C05 177.96 30.0 1
   0AX Var_09 C09 C10 C05 C06 54.52 30.0 1
   0AX Var_10 H8 C07 C06 C05 -65.37 30.0 1
   0AX Var_11 C10 C05 C06 C07 -54.31 30.0 1
   0AX Var_12 H11 C09 C10 C05 65.12 30.0 1
   0AX Var_13 N30 C31 C26 C27 18.18 30.0 1
   0AX Var_14 H12 C09 C10 C05 -178.07 30.0 1
   0AX Var_15 C31 C26 C27 C28 -46.18 30.0 1
   0AX Var_16 H9 C08 C07 C06 65.38 30.0 1
   0AX Var_17 C07 C06 C05 C04 -177.19 30.0 1
   0AX Var_18 H10 C08 C07 C06 -177.56 30.0 1
   0AX Var_19 C09 C10 C05 C04 179.02 30.0 1
   0AX Var_20 H11 C09 C08 C07 -65.55 30.0 1
   0AX Var_21 N30 C31 C26 C25 145.76 30.0 1
   0AX Var_22 H12 C09 C08 C07 177.41 30.0 1
   0AX Var_23 C28 C27 C26 C25 -172.46 30.0 1
   0AX Var_24 H5 C06 C07 C08 -65.11 30.0 1
   0AX Var_25 O32 C31 C26 C27 -164.78 30.0 1
   0AX Var_26 H6 C06 C07 C08 178.23 30.0 1
   0AX Var_27 H13 C10 C09 C08 -177.80 30.0 1
   0AX Var_28 H14 C10 C09 C08 65.17 30.0 1
   0AX Var_29 H7 C07 C08 C09 -177.43 30.0 1
   0AX Var_30 H8 C07 C08 C09 65.60 30.0 1
   0AX Var_31 H9 C08 C09 C10 -65.43 30.0 1
   0AX Var_32 H10 C08 C09 C10 177.51 30.0 1
   0AX Var_33 H26 C28 C27 C26 -58.42 30.0 1
   0AX Var_34 H27 C28 C27 C26 -177.21 30.0 1
   0AX Var_35 H28 C29 C28 C27 -168.56 30.0 1
   0AX Var_36 H29 C29 C28 C27 72.51 30.0 1
   0AX Var_37 H40 N30 C29 C28 -164.06 30.0 1
   0AX Var_38 H24 C27 C28 C29 -176.34 30.0 1
   0AX Var_39 H25 C27 C28 C29 -58.65 30.0 1
   0AX Var_40 H28 C29 N30 C31 144.04 30.0 1
   0AX Var_41 H29 C29 N30 C31 -99.22 30.0 1
   0AX Var_42 H26 C28 C29 N30 72.16 30.0 1
   0AX Var_43 H4 C05 C06 C07 62.92 30.0 1
   0AX Var_44 H27 C28 C29 N30 -170.25 30.0 1
   0AX Var_45 H23 C26 C27 C28 67.63 30.0 1
   0AX Var_46 O22 C12 C13 C14 1.44 30.0 2
   0AX Var_47 N11 C12 C13 C14 -178.43 30.0 2
   0AX Var_48 N36 C37 C38 C39 -30.92 30.0 3
   0AX Var_49 N36 C37 C38 C43 150.66 30.0 3
   0AX Var_50 O21 C13 C12 N11 0.45 30.0 2
   0AX Var_51 O22 C12 C13 O21 -179.68 30.0 2
   0AX Var_52 H31 C37 C38 C39 89.16 30.0 3
   0AX Var_53 C06 C05 C04 C03 -63.34 30.0 3
   0AX Var_54 H32 C37 C38 C39 -153.23 30.0 3
   0AX Var_55 C10 C05 C04 C03 173.44 30.0 3
   0AX Var_56 H31 C37 C38 C43 -89.26 30.0 3
   0AX Var_57 C31 C26 C25 C24 165.88 30.0 3
   0AX Var_58 H32 C37 C38 C43 28.34 30.0 3
   0AX Var_59 C27 C26 C25 C24 -66.39 30.0 3
   0AX Var_60 C38 C37 N36 C35 -75.35 30.0 1
   0AX Var_61 O32 C31 C26 C25 -37.20 30.0 1
   0AX Var_62 H41 N36 C37 C38 97.73 30.0 3
   0AX Var_63 H31 C37 N36 C35 163.07 30.0 1
   0AX Var_64 H32 C37 N36 C35 47.10 30.0 1
   0AX Var_65 H2 C04 C05 C06 174.56 30.0 2
   0AX Var_66 H3 C04 C05 C06 57.90 30.0 2
   0AX Var_67 H21 C25 C26 C27 55.21 30.0 3
   0AX Var_68 H22 C25 C26 C27 172.27 30.0 3
   0AX Var_69 C05 C04 C03 C02 174.86 30.0 3
   0AX Var_70 N11 C03 C04 C05 -64.16 30.0 1
   0AX Var_71 C33 C24 C25 C26 175.20 30.0 3
   0AX Var_72 N23 C24 C25 C26 -62.26 30.0 3
   0AX Var_73 H1 C03 C04 C05 55.42 30.0 1
   0AX Var_74 H20 C24 C25 C26 54.69 30.0 3
   0AX Var_75 C25 C24 N23 C02 108.70 30.0 2
   0AX Var_76 C33 C24 N23 C02 -126.55 30.0 2
   0AX Var_77 C12 N11 C03 C02 -66.42 30.0 3
   0AX Var_78 N23 C02 C03 C04 -99.04 30.0 1
   0AX Var_79 O01 C02 C03 C04 78.68 30.0 1
   0AX Var_80 C12 N11 C03 C04 172.97 30.0 3
   0AX Var_81 O44 C35 C33 C24 86.24 30.0 1
   0AX Var_82 N36 C35 C33 C24 -90.97 30.0 1
   0AX Var_83 C35 C33 C24 C25 -67.76 30.0 3
   0AX Var_84 O34 C33 C24 C25 172.37 30.0 3
   0AX Var_85 N23 C24 C33 C35 168.81 30.0 1
   0AX Var_86 N23 C02 C03 N11 139.48 30.0 1
   0AX Var_87 O01 C02 C03 N11 -42.80 30.0 1
   0AX Var_88 O34 C33 C24 N23 48.94 30.0 3
   0AX Var_89 O34 C33 C35 N36 30.04 30.0 3
   0AX Var_90 O44 C35 C33 O34 -152.75 30.0 1
   0AX Var_91 H42 O34 C33 C24 -41.74 30.0 3
   0AX Var_92 H30 C33 C24 C25 49.88 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   0AX chir_01 C03 C02 N11 C04 negativ
   0AX chir_02 C05 C04 C06 C10 positiv
   0AX chir_03 C24 N23 C25 C33 negativ
   0AX chir_04 C26 C31 C25 C27 positiv
   0AX chir_05 C33 O34 C35 C24 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   0AX plan-1 C37 0.020
   0AX plan-1 C38 0.020
   0AX plan-1 C39 0.020
   0AX plan-1 C40 0.020
   0AX plan-1 C41 0.020
   0AX plan-1 C42 0.020
   0AX plan-1 C43 0.020
   0AX plan-1 H33 0.020
   0AX plan-1 H34 0.020
   0AX plan-1 H35 0.020
   0AX plan-1 H36 0.020
   0AX plan-1 H37 0.020
   0AX plan-2 C02 0.020
   0AX plan-2 C03 0.020
   0AX plan-2 C24 0.020
   0AX plan-2 N23 0.020
   0AX plan-2 O01 0.020
   0AX plan-2 H39 0.020
   0AX plan-3 C13 0.020
   0AX plan-3 C14 0.020
   0AX plan-3 C15 0.020
   0AX plan-3 C16 0.020
   0AX plan-3 C17 0.020
   0AX plan-3 C18 0.020
   0AX plan-3 C19 0.020
   0AX plan-3 C20 0.020
   0AX plan-3 O21 0.020
   0AX plan-3 H15 0.020
   0AX plan-3 H16 0.020
   0AX plan-3 H17 0.020
   0AX plan-3 H18 0.020
   0AX plan-3 H19 0.020
   0AX plan-3 C12 0.020
   0AX plan-4 C03 0.020
   0AX plan-4 C13 0.020
   0AX plan-4 N11 0.020
   0AX plan-4 O22 0.020
   0AX plan-4 H38 0.020
   0AX plan-4 C12 0.020
   0AX plan-5 C33 0.020
   0AX plan-5 C35 0.020
   0AX plan-5 C37 0.020
   0AX plan-5 N36 0.020
   0AX plan-5 H41 0.020
   0AX plan-5 O44 0.020
   0AX plan-6 C26 0.020
   0AX plan-6 C29 0.020
   0AX plan-6 C31 0.020
   0AX plan-6 N30 0.020
   0AX plan-6 O32 0.020
   0AX plan-6 H40 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   0AX plan-1
   0AX plan-2
   0AX plan-3
   0AX plan-4
   0AX plan-5
   0AX plan-6

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   0AX 0AX N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-4-oxidanylidene-1-[(3S)-2-oxidanylidenepiperidin-3-yl]-4-[(phenylmethyl)amino]butan-2-yl]amino]propan-2-yl]-1-benzofuran-2-carboxamide ligand 86 44 .

data_link_TRANS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   TRANS 1 C 2 N single 1.329 0.014

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

