data_7ldo_qFit
_cell.length_a                    56.295
_cell.length_b                    59.716
_cell.length_c                    69.505
_cell.angle_alpha                 90.000
_cell.angle_beta                  110.876
_cell.angle_gamma                 90.000
_cell.volume                      218317.181
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'I 1 2 1'
_space_group.name_Hall            ' C 2y (x,y,-x+z)'
_symmetry.space_group_name_H-M    'I 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y (x,y,-x+z)'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     11.11
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.20
_refine.ls_d_res_high             1.10
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     94.67
_refine.ls_number_reflns_obs      82321
_refine.ls_number_reflns_R_work   80337
_refine.ls_number_reflns_R_free   1984
_refine.ls_R_factor_obs           0.2138
_refine.ls_R_factor_R_work        0.2134
_refine.ls_R_factor_R_free        0.2311
_refine.ls_percent_reflns_R_free  2.41
_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             0.1189
_refine.pdbx_overall_phase_error  31.5201
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.47
_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+1/2
   4 -x+1/2,y+1/2,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1809 0.0343 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2478 1.7033 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 292 0.1451 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 331 0.0120 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 654 17.0490 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.65 35.20 5992 0.1913 96.88 0.1878 148
   'X-RAY DIFFRACTION' 2.11 2.65 5892 0.2041 96.78 0.2347 146
   'X-RAY DIFFRACTION' 1.84 2.11 5851 0.2092 96.10 0.2204 144
   'X-RAY DIFFRACTION' 1.67 1.84 5903 0.2185 97.58 0.2643 147
   'X-RAY DIFFRACTION' 1.55 1.67 5921 0.2173 97.71 0.2579 147
   'X-RAY DIFFRACTION' 1.46 1.55 5555 0.2227 92.37 0.2849 137
   'X-RAY DIFFRACTION' 1.39 1.46 5819 0.2293 95.76 0.2702 143
   'X-RAY DIFFRACTION' 1.33 1.39 5782 0.2395 95.49 0.2322 144
   'X-RAY DIFFRACTION' 1.28 1.33 5733 0.2456 94.91 0.2782 141
   'X-RAY DIFFRACTION' 1.23 1.28 5745 0.2520 95.03 0.2812 140
   'X-RAY DIFFRACTION' 1.19 1.23 5427 0.2571 90.18 0.2487 135
   'X-RAY DIFFRACTION' 1.16 1.19 5625 0.2631 92.94 0.3158 138
   'X-RAY DIFFRACTION' 1.13 1.16 5620 0.2671 93.24 0.2884 141
   'X-RAY DIFFRACTION' 1.10 1.13 5472 0.2904 90.36 0.3104 133

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS A 34 NE2 HIS A 33 NE2 . THR A 55 CB THR A 54 CB . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 38 NZ LYS A 37 NZ . PHE A 57 CZ PHE A 56 CZ . 'Bond created based on atom type and distance.'
   C00003 covale ARG A 117 NE ARG A 116 NE . VAL A 136 CG2 VAL A 135 CG2 . 'Bond created based on atom type and distance.'
   C00004 covale THR A 171 CA THR A 170 CA . ARG A 174 NH1 ARG A 173 NH1 . '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.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   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 . ALA A 2 ? 5.33373 -2.18067 -8.16685 1.000 39.01130 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 2 ? 6.57256 -2.87634 -7.84438 1.000 41.13766 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 2 ? 6.45293 -3.48776 -6.44069 1.000 36.54247 C ? A ? 1 C 1
   ATOM 4 O . ALA A 2 ? 5.82403 -2.89215 -5.56677 1.000 34.62570 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 2 ? 7.76468 -1.91480 -7.93291 1.000 40.52486 C ? A ? 1 CB 1
   ATOM 6 N . VAL A 3 ? 7.03232 -4.67280 -6.21869 1.000 26.12210 N ? A ? 2 N 1
   ATOM 7 CA . VAL A 3 ? 7.16998 -5.16708 -4.84733 1.000 26.37591 C ? A ? 2 CA 1
   ATOM 8 C . VAL A 3 ? 8.22650 -4.34145 -4.12350 1.000 19.38905 C ? A ? 2 C 1
   ATOM 9 O . VAL A 3 ? 9.30856 -4.07245 -4.65423 1.000 19.97467 O ? A ? 2 O 1
   ATOM 10 CB . VAL A 3 ? 7.47194 -6.67598 -4.82346 1.000 30.97243 C ? A ? 2 CB 1
   ATOM 11 CG1 . VAL A 3 ? 8.24932 -7.06559 -3.56628 1.000 38.18479 C ? A ? 2 CG1 1
   ATOM 12 CG2 . VAL A 3 ? 6.16983 -7.45926 -4.86897 1.000 45.90419 C ? A ? 2 CG2 1
   ATOM 13 N . GLN A 4 ? 7.92244 -3.94512 -2.88744 1.000 16.21584 N ? A ? 3 N 1
   ATOM 14 CA . GLN A 4 ? 8.73041 -2.97927 -2.15207 1.000 18.58095 C ? A ? 3 CA 1
   ATOM 15 C . GLN A 4 ? 9.53333 -3.71407 -1.08950 1.000 15.47840 C ? A ? 3 C 1
   ATOM 16 O . GLN A 4 ? 8.94450 -4.38054 -0.23190 1.000 16.08891 O ? A ? 3 O 1
   ATOM 17 CB . GLN A 4 ? 7.80202 -1.94848 -1.51954 1.000 14.61459 C ? A ? 3 CB 1
   ATOM 18 CG . GLN A 4 ? 6.81948 -1.31532 -2.53708 1.000 19.58371 C ? A ? 3 CG 1
   ATOM 19 CD . GLN A 4 ? 7.52436 -0.39338 -3.47535 1.000 26.00754 C ? A ? 3 CD 1
   ATOM 20 OE1 . GLN A 4 ? 8.39435 0.37703 -3.06106 1.000 23.87210 O ? A ? 3 OE1 1
   ATOM 21 NE2 . GLN A 4 ? 7.17981 -0.47522 -4.77049 1.000 35.45237 N ? A ? 3 NE2 1
   ATOM 22 N . ILE A 5 ? 10.85013 -3.65755 -1.18238 1.000 12.93894 N ? A ? 4 N 1
   ATOM 23 CA . ILE A 5 ? 11.72635 -4.35417 -0.24462 1.000 13.40551 C ? A ? 4 CA 1
   ATOM 24 C . ILE A 5 ? 12.54475 -3.31492 0.48323 1.000 13.06371 C ? A ? 4 C 1
   ATOM 25 O . ILE A 5 ? 13.10449 -2.38802 -0.12852 1.000 14.12723 O ? A ? 4 O 1
   ATOM 26 CB . ILE A 5 ? 12.63133 -5.33464 -1.00464 1.000 14.77658 C ? A ? 4 CB 1
   ATOM 27 CG1 . ILE A 5 ? 11.76206 -6.36222 -1.78123 1.000 18.80724 C ? A ? 4 CG1 1
   ATOM 28 CG2 . ILE A 5 ? 13.64230 -5.97958 -0.06281 1.000 17.12211 C ? A ? 4 CG2 1
   ATOM 29 CD1 . ILE A 5 ? 12.56077 -7.37981 -2.55113 1.000 28.53693 C ? A ? 4 CD1 1
   ATOM 30 N . GLY A 6 ? 12.62710 -3.42136 1.80425 1.000 12.09719 N ? A ? 5 N 1
   ATOM 31 CA . GLY A 6 ? 13.38945 -2.45077 2.55472 1.000 12.61774 C ? A ? 5 CA 1
   ATOM 32 C . GLY A 6 ? 14.38539 -3.10934 3.47268 1.000 11.14812 C ? A ? 5 C 1
   ATOM 33 O . GLY A 6 ? 14.07674 -4.10800 4.13657 1.000 12.25948 O ? A ? 5 O 1
   ATOM 34 N . PHE A 7 ? 15.53620 -2.52543 3.55871 1.000 10.79260 N ? A ? 6 N 1
   ATOM 35 CA . PHE A 7 ? 16.42116 -2.89588 4.62300 1.000 13.10695 C ? A ? 6 CA 1
   ATOM 36 C . PHE A 7 ? 16.79554 -1.73401 5.52303 1.000 10.33965 C ? A ? 6 C 1
   ATOM 37 O . PHE A 7 ? 16.98699 -0.58999 5.09320 1.000 12.26410 O ? A ? 6 O 1
   ATOM 38 CB . PHE A 7 ? 17.42655 -3.89442 4.31088 1.000 37.28796 C ? A ? 6 CB 1
   ATOM 39 CG . PHE A 7 ? 18.12632 -3.52615 3.21066 1.000 31.66575 C ? A ? 6 CG 1
   ATOM 40 CD1 . PHE A 7 ? 17.77099 -3.94899 1.96829 1.000 32.51212 C ? A ? 6 CD1 1
   ATOM 41 CD2 . PHE A 7 ? 18.99134 -2.51493 3.35753 1.000 54.34009 C ? A ? 6 CD2 1
   ATOM 42 CE1 . PHE A 7 ? 18.42385 -3.48535 0.92601 1.000 56.47260 C ? A ? 6 CE1 1
   ATOM 43 CE2 . PHE A 7 ? 19.61205 -2.05013 2.34087 1.000 77.81286 C ? A ? 6 CE2 1
   ATOM 44 CZ . PHE A 7 ? 19.35595 -2.52286 1.11531 1.000 66.60649 C ? A ? 6 CZ 1
   ATOM 45 N . LEU A 8 ? 16.86240 -2.03984 6.81855 1.000 9.61345 N ? A ? 7 N 1
   ATOM 46 CA . LEU A 8 ? 17.26359 -1.02541 7.77304 1.000 9.59487 C ? A ? 7 CA 1
   ATOM 47 C . LEU A 8 ? 18.76435 -0.83104 7.68412 1.000 10.68264 C ? A ? 7 C 1
   ATOM 48 O . LEU A 8 ? 19.52312 -1.78775 7.73004 1.000 16.54373 O ? A ? 7 O 1
   ATOM 49 CB . LEU A 8 ? 16.87040 -1.47801 9.17323 1.000 10.71490 C ? A ? 7 CB 1
   ATOM 50 CG . LEU A 8 ? 16.76563 -0.38542 10.22393 1.000 17.78614 C ? A ? 7 CG 1
   ATOM 51 CD1 . LEU A 8 ? 15.73318 0.63997 9.86844 1.000 17.09172 C ? A ? 7 CD1 1
   ATOM 52 CD2 . LEU A 8 ? 16.48852 -1.00966 11.56613 1.000 17.22739 C ? A ? 7 CD2 1
   ATOM 53 N . LEU A 9 ? 19.21045 0.40791 7.54403 1.000 11.77231 N ? A ? 8 N 1
   ATOM 54 CA . LEU A 9 ? 20.62572 0.74720 7.38372 1.000 11.04180 C ? A ? 8 CA 1
   ATOM 55 C . LEU A 9 ? 21.00662 1.63815 8.58000 1.000 11.92412 C ? A ? 8 C 1
   ATOM 56 O . LEU A 9 ? 20.50587 2.75839 8.69294 1.000 16.05885 O ? A ? 8 O 1
   ATOM 57 CB . LEU A 9 ? 20.82654 1.48666 6.06190 1.000 11.70431 C ? A ? 8 CB 1
   ATOM 58 CG . LEU A 9 ? 22.23303 2.05819 5.83136 1.000 11.85260 C ? A ? 8 CG 1
   ATOM 59 CD1 . LEU A 9 ? 23.38375 1.08226 6.04608 1.000 14.81597 C ? A ? 8 CD1 1
   ATOM 60 CD2 . LEU A 9 ? 22.35985 2.78724 4.50497 1.000 13.03330 C ? A ? 8 CD2 1
   ATOM 61 N . PHE A 10 ? 21.86235 1.17664 9.48677 1.000 11.24390 N ? A ? 9 N 1
   ATOM 62 CA . PHE A 10 ? 22.15648 1.88886 10.72371 1.000 11.13937 C ? A ? 9 CA 1
   ATOM 63 C . PHE A 10 ? 23.66023 1.96366 10.93667 1.000 8.99776 C ? A ? 9 C 1
   ATOM 64 O . PHE A 10 ? 24.41710 1.11884 10.46494 1.000 10.78630 O ? A ? 9 O 1
   ATOM 65 CB . PHE A 10 ? 21.46671 1.21449 11.92485 1.000 11.86896 C ? A ? 9 CB 1
   ATOM 66 CG . PHE A 10 ? 21.69460 -0.26621 12.01827 1.000 11.91000 C ? A ? 9 CG 1
   ATOM 67 CD1 . PHE A 10 ? 22.76787 -0.75448 12.72135 1.000 10.23151 C ? A ? 9 CD1 1
   ATOM 68 CD2 . PHE A 10 ? 20.83819 -1.17063 11.42538 1.000 13.29027 C ? A ? 9 CD2 1
   ATOM 69 CE1 . PHE A 10 ? 22.95564 -2.10103 12.83878 1.000 11.48930 C ? A ? 9 CE1 1
   ATOM 70 CE2 . PHE A 10 ? 21.04619 -2.53982 11.59324 1.000 15.11116 C ? A ? 9 CE2 1
   ATOM 71 CZ . PHE A 10 ? 22.11856 -3.00560 12.27378 1.000 12.89081 C ? A ? 9 CZ 1
   ATOM 72 N . PRO A 11 ? 24.12071 2.94709 11.73538 1.000 10.54432 N ? A ? 10 N 1
   ATOM 73 CA . PRO A 11 ? 25.55288 3.04387 12.02256 1.000 11.59873 C ? A ? 10 CA 1
   ATOM 74 C . PRO A 11 ? 26.08184 1.75138 12.63888 1.000 9.84542 C ? A ? 10 C 1
   ATOM 75 O . PRO A 11 ? 25.46933 1.14858 13.53424 1.000 10.12964 O ? A ? 10 O 1
   ATOM 76 CB . PRO A 11 ? 25.63319 4.20653 13.02863 1.000 13.42942 C ? A ? 10 CB 1
   ATOM 77 CG . PRO A 11 ? 24.44519 5.03137 12.70740 1.000 18.54231 C ? A ? 10 CG 1
   ATOM 78 CD . PRO A 11 ? 23.36196 4.07966 12.30619 1.000 13.98441 C ? A ? 10 CD 1
   ATOM 79 N . GLU A 12 ? 27.25654 1.31515 12.19465 1.000 10.11320 N ? A ? 11 N 1
   ATOM 80 CA . GLU A 12 ? 27.92130 0.13356 12.72319 1.000 10.18663 C ? A ? 11 CA 1
   ATOM 81 C . GLU A 12 ? 27.20576 -1.13369 12.30276 1.000 8.28469 C ? A ? 11 C 1
   ATOM 82 O . GLU A 12 ? 27.36319 -2.19209 12.90831 1.000 9.92877 O ? A ? 11 O 1
   ATOM 83 CB . GLU A 12 ? 28.21853 0.15934 14.23821 1.000 10.61231 C ? A ? 11 CB 1
   ATOM 84 CG . GLU A 12 ? 29.66635 0.51096 14.51192 1.000 19.94270 C ? A ? 11 CG 1
   ATOM 85 CD . GLU A 12 ? 29.92597 1.93516 14.28265 1.000 16.35264 C ? A ? 11 CD 1
   ATOM 86 OE1 . GLU A 12 ? 29.03973 2.74285 14.59486 1.000 34.45607 O ? A ? 11 OE1 1
   ATOM 87 OE2 . GLU A 12 ? 30.97734 2.26578 13.73236 1.000 23.21208 O ? A ? 11 OE2 1
   ATOM 88 N . VAL A 13 ? 26.40980 -1.09585 11.21512 1.000 8.98706 N ? A ? 12 N 1
   ATOM 89 CA . VAL A 13 ? 25.91270 -2.31028 10.58153 1.000 8.74321 C ? A ? 12 CA 1
   ATOM 90 C . VAL A 13 ? 27.05920 -3.16984 10.10930 1.000 8.71136 C ? A ? 12 C 1
   ATOM 91 O . VAL A 13 ? 28.12076 -2.65353 9.72236 1.000 9.90338 O ? A ? 12 O 1
   ATOM 92 CB . VAL A 13 ? 24.94162 -1.94872 9.44374 1.000 9.69153 C ? A ? 12 CB 1
   ATOM 93 CG1 . VAL A 13 ? 25.65468 -1.21606 8.29785 1.000 11.02348 C ? A ? 12 CG1 1
   ATOM 94 CG2 . VAL A 13 ? 24.19241 -3.16062 8.89421 1.000 11.61490 C ? A ? 12 CG2 1
   ATOM 95 N . GLN A 14 ? 26.82945 -4.46879 10.05086 1.000 8.65493 N ? A ? 13 N 1
   ATOM 96 CA . GLN A 14 ? 27.74051 -5.38413 9.36356 1.000 9.15498 C ? A ? 13 CA 1
   ATOM 97 C . GLN A 14 ? 27.31576 -5.36352 7.89468 1.000 8.60727 C ? A ? 13 C 1
   ATOM 98 O . GLN A 14 ? 26.28996 -5.90640 7.54451 1.000 9.85680 O ? A ? 13 O 1
   ATOM 99 CB . GLN A 14 ? 27.62759 -6.78939 9.93910 1.000 9.83099 C ? A ? 13 CB 1
   ATOM 100 CG . GLN A 14 ? 28.58172 -7.72878 9.22955 1.000 16.30853 C ? A ? 13 CG 1
   ATOM 101 CD . GLN A 14 ? 29.93169 -7.79172 9.93416 1.000 27.64106 C ? A ? 13 CD 1
   ATOM 102 OE1 . GLN A 14 ? 30.00189 -8.08668 11.13641 1.000 22.83514 O ? A ? 13 OE1 1
   ATOM 103 NE2 . GLN A 14 ? 31.00148 -7.46576 9.21978 1.000 21.00810 N ? A ? 13 NE2 1
   ATOM 104 N . GLN A 15 ? 28.08908 -4.68430 7.02565 1.000 9.05808 N ? A ? 14 N 1
   ATOM 105 CA . GLN A 15 ? 27.56219 -4.31996 5.70383 1.000 9.05239 C ? A ? 14 CA 1
   ATOM 106 C . GLN A 15 ? 27.17186 -5.53116 4.88909 1.000 9.38827 C ? A ? 14 C 1
   ATOM 107 O . GLN A 15 ? 26.17175 -5.47705 4.17071 1.000 9.98294 O ? A ? 14 O 1
   ATOM 108 CB . GLN A 15 ? 28.44522 -3.30417 4.94662 1.000 10.88456 C ? A ? 14 CB 1
   ATOM 109 CG . GLN A 15 ? 29.72422 -3.83204 4.73591 1.000 13.33552 C ? A ? 14 CG 1
   ATOM 110 CD . GLN A 15 ? 29.88960 -4.53877 3.42221 1.000 13.59466 C ? A ? 14 CD 1
   ATOM 111 OE1 . GLN A 15 ? 28.91855 -4.71663 2.67028 1.000 13.64900 O ? A ? 14 OE1 1
   ATOM 112 NE2 . GLN A 15 ? 31.13250 -4.95118 3.12506 1.000 13.83730 N ? A ? 14 NE2 1
   ATOM 113 N . LEU A 16 ? 27.93166 -6.60460 4.93705 1.000 9.12509 N ? A ? 15 N 1
   ATOM 114 CA . LEU A 16 ? 27.62962 -7.73170 4.06701 1.000 9.22551 C ? A ? 15 CA 1
   ATOM 115 C . LEU A 16 ? 26.28706 -8.36390 4.38074 1.000 9.31700 C ? A ? 15 C 1
   ATOM 116 O . LEU A 16 ? 25.62335 -8.91458 3.48640 1.000 9.77419 O ? A ? 15 O 1
   ATOM 117 CB . LEU A 16 ? 28.77773 -8.71645 4.10047 1.000 11.48278 C ? A ? 15 CB 1
   ATOM 118 CG . LEU A 16 ? 28.74521 -9.94447 3.20336 1.000 12.36254 C ? A ? 15 CG 1
   ATOM 119 CD1 . LEU A 16 ? 28.47702 -9.59184 1.73932 1.000 11.97070 C ? A ? 15 CD1 1
   ATOM 120 CD2 . LEU A 16 ? 30.02344 -10.73390 3.34390 1.000 12.87169 C ? A ? 15 CD2 1
   ATOM 121 N . ASP A 17 ? 25.84063 -8.26967 5.65312 1.000 9.02656 N ? A ? 16 N 1
   ATOM 122 CA . ASP A 17 ? 24.51342 -8.79038 6.01463 1.000 9.90110 C ? A ? 16 CA 1
   ATOM 123 C . ASP A 17 ? 23.45807 -8.18779 5.09648 1.000 9.71552 C ? A ? 16 C 1
   ATOM 124 O . ASP A 17 ? 22.46629 -8.83872 4.76255 1.000 11.95964 O ? A ? 16 O 1
   ATOM 125 CB . ASP A 17 ? 24.12381 -8.40638 7.44772 1.000 9.25770 C ? A ? 16 CB 1
   ATOM 126 CG . ASP A 17 ? 24.92477 -9.11492 8.53219 1.000 11.18140 C ? A ? 16 CG 1
   ATOM 127 OD1 . ASP A 17 ? 25.94130 -9.78863 8.27114 1.000 14.10088 O ? A ? 16 OD1 1
   ATOM 128 OD2 . ASP A 17 ? 24.48197 -9.01260 9.71556 1.000 12.06441 O ? A ? 16 OD2 1
   ATOM 129 N . LEU A 18 ? 23.64308 -6.91928 4.75228 1.000 10.20274 N ? A ? 17 N 1
   ATOM 130 CA . LEU A 18 ? 22.72388 -6.16688 3.91828 1.000 10.10990 C ? A ? 17 CA 1
   ATOM 131 C . LEU A 18 ? 23.06577 -6.24889 2.42415 1.000 9.25658 C ? A ? 17 C 1
   ATOM 132 O . LEU A 18 ? 22.16427 -6.39590 1.56911 1.000 11.34759 O ? A ? 17 O 1
   ATOM 133 CB . LEU A 18 ? 22.84457 -4.70578 4.37708 1.000 12.66172 C ? A ? 17 CB 1
   ATOM 134 CG . LEU A 18 ? 22.05028 -3.57317 3.78642 1.000 14.28472 C ? A ? 17 CG 1
   ATOM 135 CD1 . LEU A 18 ? 21.92376 -2.41514 4.75079 1.000 18.06683 C ? A ? 17 CD1 1
   ATOM 136 CD2 . LEU A 18 ? 22.68419 -3.07227 2.46238 1.000 16.94492 C ? A ? 17 CD2 1
   ATOM 137 N . THR A 19 ? 24.32517 -5.99972 2.09455 1.000 8.52792 N ? A ? 18 N 1
   ATOM 138 CA . THR A 19 ? 24.67475 -5.86320 0.67161 1.000 8.66137 C ? A ? 18 CA 1
   ATOM 139 C . THR A 19 ? 24.51346 -7.17100 -0.10805 1.000 8.73208 C ? A ? 18 C 1
   ATOM 140 O . THR A 19 ? 24.32741 -7.13844 -1.34662 1.000 10.17759 O ? A ? 18 O 1
   ATOM 141 CB . THR A 19 ? 26.08298 -5.29141 0.47938 1.000 11.30280 C ? A ? 18 CB 1
   ATOM 142 OG1 . THR A 19 ? 27.06323 -6.15101 1.04047 1.000 11.45889 O ? A ? 18 OG1 1
   ATOM 143 CG2 . THR A 19 ? 26.20290 -3.88622 1.03793 1.000 11.72367 C ? A ? 18 CG2 1
   ATOM 144 N . GLY A 20 ? 24.61505 -8.30853 0.52680 1.000 10.56653 N ? A ? 19 N 1
   ATOM 145 CA . GLY A 20 ? 24.41807 -9.58262 -0.13481 1.000 11.01570 C ? A ? 19 CA 1
   ATOM 146 C . GLY A 20 ? 23.00575 -9.73759 -0.68375 1.000 10.80954 C ? A ? 19 C 1
   ATOM 147 O . GLY A 20 ? 22.78683 -9.83564 -1.90409 1.000 11.40353 O ? A ? 19 O 1
   ATOM 148 N . PRO A 21 ? 22.00335 -9.78046 0.21486 1.000 10.68869 N ? A ? 20 N 1
   ATOM 149 CA . PRO A 21 ? 20.61587 -9.85171 -0.26430 1.000 11.45138 C ? A ? 20 CA 1
   ATOM 150 C . PRO A 21 ? 20.20812 -8.66628 -1.10350 1.000 10.81249 C ? A ? 20 C 1
   ATOM 151 O . PRO A 21 ? 19.36610 -8.83399 -2.01335 1.000 12.10615 O ? A ? 20 O 1
   ATOM 152 CB . PRO A 21 ? 19.77498 -9.97183 1.02164 1.000 12.21717 C ? A ? 20 CB 1
   ATOM 153 CG . PRO A 21 ? 20.68409 -9.36488 2.08508 1.000 11.90633 C ? A ? 20 CG 1
   ATOM 154 CD . PRO A 21 ? 22.07704 -9.79943 1.68643 1.000 10.68899 C ? A ? 20 CD 1
   ATOM 155 N . HIS A 22 ? 20.79782 -7.49727 -0.89757 1.000 10.55850 N ? A ? 21 N 1
   ATOM 156 CA . HIS A 22 ? 20.43193 -6.34671 -1.71859 1.000 10.73267 C ? A ? 21 CA 1
   ATOM 157 C . HIS A 22 ? 20.74122 -6.60036 -3.18824 1.000 10.45081 C ? A ? 21 C 1
   ATOM 158 O . HIS A 22 ? 19.87365 -6.39210 -4.05285 1.000 12.18575 O ? A ? 21 O 1
   ATOM 159 CB . HIS A 22 ? 21.10216 -5.08908 -1.19213 1.000 12.66894 C ? A ? 21 CB 1
   ATOM 160 CG . HIS A 22 ? 20.78974 -3.87110 -1.98328 1.000 10.45657 C ? A ? 21 CG 1
   ATOM 161 ND1 . HIS A 22 ? 19.98434 -2.83705 -1.55173 1.000 15.41982 N ? A ? 21 ND1 1
   ATOM 162 CD2 . HIS A 22 ? 21.22186 -3.51637 -3.20759 1.000 13.12771 C ? A ? 21 CD2 1
   ATOM 163 CE1 . HIS A 22 ? 19.92193 -1.90609 -2.49532 1.000 15.82506 C ? A ? 21 CE1 1
   ATOM 164 NE2 . HIS A 22 ? 20.69790 -2.27853 -3.48904 1.000 18.69437 N ? A ? 21 NE2 1
   ATOM 165 N . ASP A 23 ? 21.93877 -7.09805 -3.48082 1.000 10.37103 N ? A ? 22 N 1
   ATOM 166 CA . ASP A 23 ? 22.30955 -7.31097 -4.89099 1.000 12.30502 C ? A ? 22 CA 1
   ATOM 167 C . ASP A 23 ? 21.46019 -8.42349 -5.47976 1.000 10.83252 C ? A ? 22 C 1
   ATOM 168 O . ASP A 23 ? 21.12857 -8.35053 -6.67558 1.000 12.76608 O ? A ? 22 O 1
   ATOM 169 CB . ASP A 23 ? 23.80996 -7.62008 -5.02898 1.000 12.84338 C ? A ? 22 CB 1
   ATOM 170 CG . ASP A 23 ? 24.53847 -6.78915 -6.12095 1.000 12.55992 C ? A ? 22 CG 1
   ATOM 171 OD1 . ASP A 23 ? 23.94641 -5.88418 -6.75742 1.000 14.33900 O ? A ? 22 OD1 1
   ATOM 172 OD2 . ASP A 23 ? 25.72828 -7.05335 -6.33237 1.000 13.07296 O ? A ? 22 OD2 1
   ATOM 173 N . VAL A 24 ? 21.13841 -9.46952 -4.72602 1.000 12.83823 N ? A ? 23 N 1
   ATOM 174 CA . VAL A 24 ? 20.33869 -10.54480 -5.29040 1.000 12.81351 C ? A ? 23 CA 1
   ATOM 175 C . VAL A 24 ? 18.93651 -10.06248 -5.61064 1.000 13.41528 C ? A ? 23 C 1
   ATOM 176 O . VAL A 24 ? 18.44997 -10.24316 -6.73986 1.000 14.67373 O ? A ? 23 O 1
   ATOM 177 CB . VAL A 24 ? 20.30683 -11.74805 -4.35319 1.000 13.70782 C ? A ? 23 CB 1
   ATOM 178 CG1 . VAL A 24 ? 19.23501 -12.80172 -4.83567 1.000 17.25763 C ? A ? 23 CG1 1
   ATOM 179 CG2 . VAL A 24 ? 21.68885 -12.32921 -4.14492 1.000 20.29388 C ? A ? 23 CG2 1
   ATOM 180 N . LEU A 25 ? 18.30200 -9.37264 -4.67486 1.000 14.87076 N ? A ? 24 N 1
   ATOM 181 CA . LEU A 25 ? 16.90740 -8.97531 -4.83141 1.000 16.01758 C ? A ? 24 CA 1
   ATOM 182 C . LEU A 25 ? 16.76788 -7.84308 -5.83379 1.000 19.00930 C ? A ? 24 C 1
   ATOM 183 O . LEU A 25 ? 15.78196 -7.78891 -6.57659 1.000 20.46795 O ? A ? 24 O 1
   ATOM 184 CB . LEU A 25 ? 16.29807 -8.57359 -3.47995 1.000 16.50233 C ? A ? 24 CB 1
   ATOM 185 CG . LEU A 25 ? 16.13117 -9.75172 -2.51156 1.000 18.98469 C ? A ? 24 CG 1
   ATOM 186 CD1 . LEU A 25 ? 15.81749 -9.25360 -1.11234 1.000 21.06027 C ? A ? 24 CD1 1
   ATOM 187 CD2 . LEU A 25 ? 15.04531 -10.76185 -2.92804 1.000 17.49143 C ? A ? 24 CD2 1
   ATOM 188 N . ALA A 26 ? 17.75753 -6.95684 -5.91722 1.000 13.54324 N ? A ? 25 N 1
   ATOM 189 CA . ALA A 26 ? 17.70325 -5.88982 -6.89412 1.000 16.79925 C ? A ? 25 CA 1
   ATOM 190 C . ALA A 26 ? 17.84563 -6.42269 -8.31380 1.000 14.31105 C ? A ? 25 C 1
   ATOM 191 O . ALA A 26 ? 17.68921 -5.65779 -9.27875 1.000 17.95803 O ? A ? 25 O 1
   ATOM 192 CB . ALA A 26 ? 18.82063 -4.89037 -6.63965 1.000 14.37720 C ? A ? 25 CB 1
   ATOM 193 N . SER A 27 ? 18.21342 -7.68212 -8.47404 1.000 16.75166 N ? A ? 26 N 1
   ATOM 194 CA . SER A 27 ? 18.30782 -8.27417 -9.80495 1.000 17.87186 C ? A ? 26 CA 1
   ATOM 195 C . SER A 27 ? 16.95939 -8.77993 -10.31564 1.000 24.39818 C ? A ? 26 C 1
   ATOM 196 O . SER A 27 ? 16.86803 -9.20790 -11.47374 1.000 25.21295 O ? A ? 26 O 1
   ATOM 197 CB . SER A 27 ? 19.31833 -9.42249 -9.78246 1.000 22.82431 C ? A ? 26 CB 1
   ATOM 198 OG . SER A 27 ? 20.60914 -8.95716 -9.42037 1.000 59.85578 O ? A ? 26 OG 1
   ATOM 199 N B LEU A 28 ? 15.93306 -8.69498 -9.51233 0.308 26.07250 N ? A ? 27 N 1
   ATOM 200 CA B LEU A 28 ? 14.58613 -9.13968 -9.81903 0.308 28.56310 C ? A ? 27 CA 1
   ATOM 201 C B LEU A 28 ? 13.86720 -8.05118 -10.61382 0.308 27.44092 C ? A ? 27 C 1
   ATOM 202 O B LEU A 28 ? 14.07664 -6.86283 -10.36491 0.308 27.01999 O ? A ? 27 O 1
   ATOM 203 CB B LEU A 28 ? 13.85251 -9.35281 -8.50424 0.308 28.10914 C ? A ? 27 CB 1
   ATOM 204 CG B LEU A 28 ? 12.99970 -10.54661 -8.10946 0.308 29.07771 C ? A ? 27 CG 1
   ATOM 205 CD1 B LEU A 28 ? 13.45520 -11.87052 -8.72006 0.308 29.44846 C ? A ? 27 CD1 1
   ATOM 206 CD2 B LEU A 28 ? 12.98511 -10.59069 -6.57247 0.308 26.63247 C ? A ? 27 CD2 1
   ATOM 207 N C LEU A 28 ? 15.91701 -8.77384 -9.48230 0.692 25.81189 N ? A ? 27 N 1
   ATOM 208 CA C LEU A 28 ? 14.60142 -9.28972 -9.84892 0.692 28.68488 C ? A ? 27 CA 1
   ATOM 209 C C LEU A 28 ? 13.80995 -8.20698 -10.58240 0.692 27.22597 C ? A ? 27 C 1
   ATOM 210 O C LEU A 28 ? 14.11896 -7.02087 -10.47060 0.692 26.16736 O ? A ? 27 O 1
   ATOM 211 CB C LEU A 28 ? 13.84719 -9.76049 -8.59805 0.692 27.33199 C ? A ? 27 CB 1
   ATOM 212 CG C LEU A 28 ? 14.25437 -10.97366 -7.74475 0.692 20.60983 C ? A ? 27 CG 1
   ATOM 213 CD1 C LEU A 28 ? 13.40447 -11.07591 -6.45193 0.692 23.16601 C ? A ? 27 CD1 1
   ATOM 214 CD2 C LEU A 28 ? 14.19887 -12.28281 -8.55110 0.692 27.59501 C ? A ? 27 CD2 1
   ATOM 215 N B PRO A 29 ? 13.03584 -8.41412 -11.58634 0.308 34.49903 N ? A ? 28 N 1
   ATOM 216 CA B PRO A 29 ? 12.22444 -7.40159 -12.26261 0.308 32.18983 C ? A ? 28 CA 1
   ATOM 217 C B PRO A 29 ? 11.05497 -6.99718 -11.38434 0.308 31.65194 C ? A ? 28 C 1
   ATOM 218 O B PRO A 29 ? 10.53483 -7.78966 -10.59571 0.308 34.51059 O ? A ? 28 O 1
   ATOM 219 CB B PRO A 29 ? 11.72770 -8.13378 -13.51443 0.308 37.45528 C ? A ? 28 CB 1
   ATOM 220 CG B PRO A 29 ? 11.62994 -9.55016 -13.07794 0.308 38.97924 C ? A ? 28 CG 1
   ATOM 221 CD B PRO A 29 ? 12.75731 -9.76897 -12.09191 0.308 36.06536 C ? A ? 28 CD 1
   ATOM 222 N C PRO A 29 ? 12.80966 -8.58588 -11.38217 0.692 34.81591 N ? A ? 28 N 1
   ATOM 223 CA C PRO A 29 ? 12.03744 -7.57572 -12.11148 0.692 31.58972 C ? A ? 28 CA 1
   ATOM 224 C C PRO A 29 ? 10.96456 -6.98333 -11.22080 0.692 31.22760 C ? A ? 28 C 1
   ATOM 225 O C PRO A 29 ? 10.49159 -7.61979 -10.27843 0.692 34.55231 O ? A ? 28 O 1
   ATOM 226 CB C PRO A 29 ? 11.39152 -8.38639 -13.24126 0.692 38.56946 C ? A ? 28 CB 1
   ATOM 227 CG C PRO A 29 ? 11.15240 -9.71332 -12.61356 0.692 40.52234 C ? A ? 28 CG 1
   ATOM 228 CD C PRO A 29 ? 12.30792 -9.94637 -11.64908 0.692 34.55895 C ? A ? 28 CD 1
   ATOM 229 N B ASP A 30 ? 10.66263 -5.73075 -11.51526 0.308 33.04723 N ? A ? 29 N 1
   ATOM 230 CA B ASP A 30 ? 9.50016 -5.19162 -10.80701 0.308 32.28512 C ? A ? 29 CA 1
   ATOM 231 C B ASP A 30 ? 9.68514 -5.22534 -9.28882 0.308 36.84353 C ? A ? 29 C 1
   ATOM 232 O B ASP A 30 ? 8.75036 -5.51463 -8.53818 0.308 37.52661 O ? A ? 29 O 1
   ATOM 233 CB B ASP A 30 ? 8.19797 -5.87972 -11.23044 0.308 40.21372 C ? A ? 29 CB 1
   ATOM 234 CG B ASP A 30 ? 7.10110 -4.89171 -11.58526 0.308 36.42168 C ? A ? 29 CG 1
   ATOM 235 OD1 B ASP A 30 ? 7.34171 -3.66905 -11.49164 0.308 33.30720 O ? A ? 29 OD1 1
   ATOM 236 OD2 B ASP A 30 ? 5.99761 -5.33997 -11.96215 0.308 38.79971 O ? A ? 29 OD2 1
   ATOM 237 N C ASP A 30 ? 10.58533 -5.74604 -11.53783 0.692 32.92927 N ? A ? 29 N 1
   ATOM 238 CA C ASP A 30 ? 9.53028 -5.01861 -10.82456 0.692 31.87488 C ? A ? 29 CA 1
   ATOM 239 C C ASP A 30 ? 9.67303 -5.12497 -9.30312 0.692 37.02098 C ? A ? 29 C 1
   ATOM 240 O C ASP A 30 ? 8.71249 -5.38421 -8.57229 0.692 37.55967 O ? A ? 29 O 1
   ATOM 241 CB C ASP A 30 ? 8.11703 -5.37592 -11.31157 0.692 40.51841 C ? A ? 29 CB 1
   ATOM 242 CG C ASP A 30 ? 7.83450 -6.87123 -11.28843 0.692 42.63290 C ? A ? 29 CG 1
   ATOM 243 OD1 C ASP A 30 ? 7.69841 -7.43561 -10.18348 0.692 46.17928 O ? A ? 29 OD1 1
   ATOM 244 OD2 C ASP A 30 ? 7.74113 -7.48007 -12.37928 0.692 45.70152 O ? A ? 29 OD2 1
   ATOM 245 N . VAL A 31 ? 10.90201 -4.93680 -8.83037 1.000 23.42030 N ? A ? 30 N 1
   ATOM 246 CA . VAL A 31 ? 11.18328 -4.74803 -7.40900 1.000 19.85811 C ? A ? 30 CA 1
   ATOM 247 C . VAL A 31 ? 11.77798 -3.36387 -7.22023 1.000 27.01027 C ? A ? 30 C 1
   ATOM 248 O . VAL A 31 ? 12.51042 -2.86326 -8.07947 1.000 29.44618 O ? A ? 30 O 1
   ATOM 249 CB . VAL A 31 ? 12.12212 -5.81555 -6.81152 1.000 24.26974 C ? A ? 30 CB 1
   ATOM 250 CG1 . VAL A 31 ? 11.49454 -7.20947 -6.85839 1.000 26.19202 C ? A ? 30 CG1 1
   ATOM 251 CG2 . VAL A 31 ? 13.48934 -5.76170 -7.46266 1.000 41.06175 C ? A ? 30 CG2 1
   ATOM 252 N . GLN A 32 ? 11.47610 -2.74729 -6.08093 1.000 21.02194 N ? A ? 31 N 1
   ATOM 253 CA . GLN A 32 ? 12.10669 -1.50518 -5.68397 1.000 15.36624 C ? A ? 31 CA 1
   ATOM 254 C . GLN A 32 ? 12.68560 -1.74126 -4.29753 1.000 16.57625 C ? A ? 31 C 1
   ATOM 255 O . GLN A 32 ? 11.96964 -2.22234 -3.40230 1.000 16.08385 O ? A ? 31 O 1
   ATOM 256 CB . GLN A 32 ? 11.09293 -0.37954 -5.63817 1.000 18.64152 C ? A ? 31 CB 1
   ATOM 257 CG . GLN A 32 ? 11.65210 0.97072 -5.33702 1.000 27.82701 C ? A ? 31 CG 1
   ATOM 258 CD . GLN A 32 ? 10.62636 2.04750 -5.60001 1.000 51.24803 C ? A ? 31 CD 1
   ATOM 259 OE1 . GLN A 32 ? 9.42255 1.78326 -5.61539 1.000 68.01364 O ? A ? 31 OE1 1
   ATOM 260 NE2 . GLN A 32 ? 11.09401 3.26294 -5.83470 1.000 61.85940 N ? A ? 31 NE2 1
   ATOM 261 N . VAL A 33 ? 13.97608 -1.43664 -4.13162 1.000 13.46805 N ? A ? 32 N 1
   ATOM 262 CA . VAL A 33 ? 14.70065 -1.69465 -2.89396 1.000 12.58664 C ? A ? 32 CA 1
   ATOM 263 C . VAL A 33 ? 15.07419 -0.39249 -2.22792 1.000 12.41669 C ? A ? 32 C 1
   ATOM 264 O . VAL A 33 ? 15.54598 0.56004 -2.86893 1.000 15.68099 O ? A ? 32 O 1
   ATOM 265 CB . VAL A 33 ? 15.95266 -2.54214 -3.12968 1.000 15.04733 C ? A ? 32 CB 1
   ATOM 266 CG1 . VAL A 33 ? 16.65811 -2.81695 -1.80556 1.000 21.66641 C ? A ? 32 CG1 1
   ATOM 267 CG2 . VAL A 33 ? 15.56897 -3.81974 -3.82842 1.000 21.95269 C ? A ? 32 CG2 1
   ATOM 268 N . HIS A 34 ? 14.88649 -0.36932 -0.91502 1.000 12.82535 N ? A ? 33 N 1
   ATOM 269 CA . HIS A 34 ? 15.00764 0.81427 -0.11923 1.000 16.16059 C ? A ? 33 CA 1
   ATOM 270 C . HIS A 34 ? 16.05827 0.59993 0.96665 1.000 12.33184 C ? A ? 33 C 1
   ATOM 271 O . HIS A 34 ? 16.07831 -0.46789 1.60194 1.000 13.13749 O ? A ? 33 O 1
   ATOM 272 CB . HIS A 34 ? 13.64598 0.92622 0.46987 1.000 22.07369 C ? A ? 33 CB 1
   ATOM 273 CG . HIS A 34 ? 12.87002 1.87856 -0.21944 1.000 35.85592 C ? A ? 33 CG 1
   ATOM 274 ND1 . HIS A 34 ? 13.37749 3.06613 -0.63342 1.000 51.11131 N ? A ? 33 ND1 1
   ATOM 275 CD2 . HIS A 34 ? 11.56926 1.91500 -0.42068 1.000 65.30937 C ? A ? 33 CD2 1
   ATOM 276 CE1 . HIS A 34 ? 12.40390 3.78963 -1.13410 1.000 60.54654 C ? A ? 33 CE1 1
   ATOM 277 NE2 . HIS A 34 ? 11.27449 3.16023 -0.88563 1.000 102.03660 N ? A ? 33 NE2 1
   ATOM 278 N . LEU A 35 ? 16.89159 1.61498 1.23476 1.000 12.64523 N ? A ? 34 N 1
   ATOM 279 CA . LEU A 35 ? 17.80985 1.60267 2.39278 1.000 11.44759 C ? A ? 34 CA 1
   ATOM 280 C . LEU A 35 ? 17.28812 2.65887 3.34087 1.000 10.96413 C ? A ? 34 C 1
   ATOM 281 O . LEU A 35 ? 17.33259 3.85181 3.01493 1.000 11.76557 O ? A ? 34 O 1
   ATOM 282 CB . LEU A 35 ? 19.25185 1.98216 2.00759 1.000 14.67415 C ? A ? 34 CB 1
   ATOM 283 CG . LEU A 35 ? 20.50011 1.67674 1.13395 1.000 51.25394 C ? A ? 34 CG 1
   ATOM 284 CD1 . LEU A 35 ? 20.96510 0.29562 1.09626 1.000 49.89361 C ? A ? 34 CD1 1
   ATOM 285 CD2 . LEU A 35 ? 20.44817 2.17347 -0.28224 1.000 32.30468 C ? A ? 34 CD2 1
   ATOM 286 N . ILE A 36 ? 16.82831 2.23194 4.52078 1.000 11.10720 N ? A ? 35 N 1
   ATOM 287 CA . ILE A 36 ? 15.97831 3.05185 5.38170 1.000 12.39549 C ? A ? 35 CA 1
   ATOM 288 C . ILE A 36 ? 16.76152 3.47409 6.61914 1.000 11.94468 C ? A ? 35 C 1
   ATOM 289 O . ILE A 36 ? 17.28260 2.62057 7.36068 1.000 13.44438 O ? A ? 35 O 1
   ATOM 290 CB . ILE A 36 ? 14.71261 2.27887 5.77845 1.000 14.52820 C ? A ? 35 CB 1
   ATOM 291 CG1 . ILE A 36 ? 13.94416 1.77723 4.55038 1.000 14.75746 C ? A ? 35 CG1 1
   ATOM 292 CG2 . ILE A 36 ? 13.78020 3.16656 6.56247 1.000 14.45369 C ? A ? 35 CG2 1
   ATOM 293 CD1 . ILE A 36 ? 13.15427 0.51615 4.83955 1.000 19.17892 C ? A ? 35 CD1 1
   ATOM 294 N . TRP A 37 ? 16.77183 4.77177 6.89860 1.000 11.93276 N ? A ? 36 N 1
   ATOM 295 CA . TRP A 37 ? 17.25017 5.26388 8.18789 1.000 14.08686 C ? A ? 36 CA 1
   ATOM 296 C . TRP A 37 ? 16.43248 6.49789 8.58068 1.000 12.91435 C ? A ? 36 C 1
   ATOM 297 O . TRP A 37 ? 15.35488 6.74650 8.04046 1.000 16.94619 O ? A ? 36 O 1
   ATOM 298 CB . TRP A 37 ? 18.77447 5.43369 8.18506 1.000 12.59927 C ? A ? 36 CB 1
   ATOM 299 CG . TRP A 37 ? 19.38327 5.70851 9.56472 1.000 15.72332 C ? A ? 36 CG 1
   ATOM 300 CD1 . TRP A 37 ? 20.24824 6.70876 9.87509 1.000 17.44075 C ? A ? 36 CD1 1
   ATOM 301 CD2 . TRP A 37 ? 19.18087 4.95492 10.77456 1.000 13.34491 C ? A ? 36 CD2 1
   ATOM 302 NE1 . TRP A 37 ? 20.57649 6.65335 11.22607 1.000 17.68261 N ? A ? 36 NE1 1
   ATOM 303 CE2 . TRP A 37 ? 19.93033 5.59746 11.80712 1.000 17.08663 C ? A ? 36 CE2 1
   ATOM 304 CE3 . TRP A 37 ? 18.41302 3.84493 11.10055 1.000 16.03465 C ? A ? 36 CE3 1
   ATOM 305 CZ2 . TRP A 37 ? 19.94525 5.13671 13.16182 1.000 17.00494 C ? A ? 36 CZ2 1
   ATOM 306 CZ3 . TRP A 37 ? 18.42104 3.39669 12.45371 1.000 15.40049 C ? A ? 36 CZ3 1
   ATOM 307 CH2 . TRP A 37 ? 19.18256 4.06121 13.45607 1.000 18.16909 C ? A ? 36 CH2 1
   ATOM 308 N A LYS A 38 ? 16.92494 7.23947 9.58655 0.285 15.04037 N ? A ? 37 N 1
   ATOM 309 CA A LYS A 38 ? 16.19465 8.40239 10.09598 0.285 21.00738 C ? A ? 37 CA 1
   ATOM 310 C A LYS A 38 ? 15.98502 9.43961 9.00541 0.285 25.84234 C ? A ? 37 C 1
   ATOM 311 O A LYS A 38 ? 14.88980 9.99975 8.86626 0.285 24.76257 O ? A ? 37 O 1
   ATOM 312 CB A LYS A 38 ? 16.95307 9.03181 11.26841 0.285 28.32582 C ? A ? 37 CB 1
   ATOM 313 CG A LYS A 38 ? 16.11017 9.98118 12.10998 0.285 44.91286 C ? A ? 37 CG 1
   ATOM 314 CD A LYS A 38 ? 14.87922 9.25045 12.62393 0.285 48.16784 C ? A ? 37 CD 1
   ATOM 315 CE A LYS A 38 ? 14.00424 10.10712 13.51405 0.285 42.32871 C ? A ? 37 CE 1
   ATOM 316 NZ A LYS A 38 ? 12.63306 10.29775 12.95203 0.285 42.87675 N ? A ? 37 NZ 1
   ATOM 317 N B LYS A 38 ? 16.92520 7.24569 9.58041 0.715 15.12587 N ? A ? 37 N 1
   ATOM 318 CA B LYS A 38 ? 16.18377 8.40118 10.09452 0.715 20.53321 C ? A ? 37 CA 1
   ATOM 319 C B LYS A 38 ? 15.99550 9.46857 9.02815 0.715 25.35627 C ? A ? 37 C 1
   ATOM 320 O B LYS A 38 ? 14.92783 10.08858 8.93872 0.715 24.03812 O ? A ? 37 O 1
   ATOM 321 CB B LYS A 38 ? 16.90906 9.00561 11.29869 0.715 27.60675 C ? A ? 37 CB 1
   ATOM 322 CG B LYS A 38 ? 15.98883 9.85870 12.19424 0.715 45.12859 C ? A ? 37 CG 1
   ATOM 323 CD B LYS A 38 ? 16.54582 9.97673 13.60838 0.715 45.47986 C ? A ? 37 CD 1
   ATOM 324 CE B LYS A 38 ? 15.51182 10.48123 14.62971 0.715 50.27800 C ? A ? 37 CE 1
   ATOM 325 NZ B LYS A 38 ? 14.64645 11.61205 14.19682 0.715 52.32894 N ? A ? 37 NZ 1
   ATOM 326 N . GLU A 39 ? 17.02444 9.70004 8.22477 1.000 19.28721 N ? A ? 38 N 1
   ATOM 327 CA . GLU A 39 ? 16.97211 10.62040 7.10150 1.000 22.14337 C ? A ? 38 CA 1
   ATOM 328 C . GLU A 39 ? 17.86175 10.02612 6.03580 1.000 19.57270 C ? A ? 38 C 1
   ATOM 329 O . GLU A 39 ? 18.76898 9.25306 6.35598 1.000 20.53198 O ? A ? 38 O 1
   ATOM 330 CB . GLU A 39 ? 17.52814 12.00013 7.48269 1.000 31.59060 C ? A ? 38 CB 1
   ATOM 331 CG . GLU A 39 ? 16.61090 12.87109 8.33575 1.000 57.10589 C ? A ? 38 CG 1
   ATOM 332 CD . GLU A 39 ? 15.16693 12.89328 7.84625 1.000 64.25546 C ? A ? 38 CD 1
   ATOM 333 OE1 . GLU A 39 ? 14.92810 13.04350 6.62322 1.000 60.50672 O ? A ? 38 OE1 1
   ATOM 334 OE2 . GLU A 39 ? 14.26442 12.75502 8.70275 1.000 58.04336 O ? A ? 38 OE2 1
   ATOM 335 N . PRO A 40 ? 17.63381 10.35984 4.76401 1.000 21.33480 N ? A ? 39 N 1
   ATOM 336 CA . PRO A 40 ? 18.56766 9.92994 3.72415 1.000 19.03582 C ? A ? 39 CA 1
   ATOM 337 C . PRO A 40 ? 19.94051 10.52361 3.99259 1.000 18.13666 C ? A ? 39 C 1
   ATOM 338 O . PRO A 40 ? 20.07217 11.58075 4.60425 1.000 22.41329 O ? A ? 39 O 1
   ATOM 339 CB . PRO A 40 ? 17.94209 10.47120 2.42851 1.000 23.17776 C ? A ? 39 CB 1
   ATOM 340 CG . PRO A 40 ? 16.93853 11.46583 2.85097 1.000 34.26201 C ? A ? 39 CG 1
   ATOM 341 CD . PRO A 40 ? 16.49098 11.11635 4.22439 1.000 26.17460 C ? A ? 39 CD 1
   ATOM 342 N . GLY A 41 ? 20.97130 9.81924 3.56513 1.000 15.71323 N ? A ? 40 N 1
   ATOM 343 CA . GLY A 41 ? 22.31752 10.33053 3.67156 1.000 18.34274 C ? A ? 40 CA 1
   ATOM 344 C . GLY A 41 ? 23.27926 9.26387 4.15267 1.000 14.58422 C ? A ? 40 C 1
   ATOM 345 O . GLY A 41 ? 22.92525 8.08928 4.27310 1.000 13.36247 O ? A ? 40 O 1
   ATOM 346 N . PRO A 42 ? 24.51036 9.64469 4.45385 1.000 14.97158 N ? A ? 41 N 1
   ATOM 347 CA . PRO A 42 ? 25.54885 8.62710 4.68723 1.000 14.22947 C ? A ? 41 CA 1
   ATOM 348 C . PRO A 42 ? 25.35731 7.90809 6.00507 1.000 11.96737 C ? A ? 41 C 1
   ATOM 349 O . PRO A 42 ? 25.02680 8.52253 7.01548 1.000 14.59971 O ? A ? 41 O 1
   ATOM 350 CB . PRO A 42 ? 26.85687 9.41808 4.70236 1.000 16.63533 C ? A ? 41 CB 1
   ATOM 351 CG . PRO A 42 ? 26.51479 10.76340 4.13024 1.000 34.42928 C ? A ? 41 CG 1
   ATOM 352 CD . PRO A 42 ? 25.06029 11.00975 4.38286 1.000 17.38073 C ? A ? 41 CD 1
   ATOM 353 N . VAL A 43 ? 25.64625 6.61968 5.99516 1.000 11.17763 N ? A ? 42 N 1
   ATOM 354 CA . VAL A 43 ? 25.74682 5.84895 7.21781 1.000 10.90040 C ? A ? 42 CA 1
   ATOM 355 C . VAL A 43 ? 26.92300 4.91608 7.09814 1.000 9.33243 C ? A ? 42 C 1
   ATOM 356 O . VAL A 43 ? 27.12371 4.27860 6.04984 1.000 11.03519 O ? A ? 42 O 1
   ATOM 357 CB . VAL A 43 ? 24.42624 5.33472 7.86799 1.000 29.65456 C ? A ? 42 CB 1
   ATOM 358 CG1 . VAL A 43 ? 23.12952 5.66809 7.12140 1.000 17.39327 C ? A ? 42 CG1 1
   ATOM 359 CG2 . VAL A 43 ? 24.49669 3.89951 8.42641 1.000 12.47966 C ? A ? 42 CG2 1
   ATOM 360 N . VAL A 44 ? 27.72783 4.85267 8.16491 1.000 10.70598 N ? A ? 43 N 1
   ATOM 361 CA . VAL A 44 ? 29.00407 4.18206 8.12356 1.000 9.39243 C ? A ? 43 CA 1
   ATOM 362 C . VAL A 44 ? 28.84212 2.78741 8.72829 1.000 8.90264 C ? A ? 43 C 1
   ATOM 363 O . VAL A 44 ? 28.40262 2.63711 9.90985 1.000 10.60448 O ? A ? 43 O 1
   ATOM 364 CB . VAL A 44 ? 30.05449 5.01045 8.89031 1.000 10.23280 C ? A ? 43 CB 1
   ATOM 365 CG1 . VAL A 44 ? 31.33602 4.37317 8.89393 1.000 11.75229 C ? A ? 43 CG1 1
   ATOM 366 CG2 . VAL A 44 ? 30.16164 6.38636 8.28177 1.000 14.87584 C ? A ? 43 CG2 1
   ATOM 367 N . ALA A 45 ? 29.26207 1.75354 8.00388 1.000 9.75168 N ? A ? 44 N 1
   ATOM 368 CA . ALA A 45 ? 29.27209 0.37393 8.48668 1.000 10.64649 C ? A ? 44 CA 1
   ATOM 369 C . ALA A 45 ? 30.42884 0.14834 9.46451 1.000 10.71662 C ? A ? 44 C 1
   ATOM 370 O . ALA A 45 ? 31.36901 0.92723 9.54005 1.000 12.16099 O ? A ? 44 O 1
   ATOM 371 CB . ALA A 45 ? 29.37484 -0.57879 7.29296 1.000 10.61019 C ? A ? 44 CB 1
   ATOM 372 N . SER A 46 ? 30.39265 -1.00448 10.14440 1.000 9.83702 N ? A ? 45 N 1
   ATOM 373 CA . SER A 46 ? 31.39800 -1.28752 11.17073 1.000 10.42104 C ? A ? 45 CA 1
   ATOM 374 C . SER A 46 ? 32.81642 -1.36412 10.61626 1.000 12.68171 C ? A ? 45 C 1
   ATOM 375 O . SER A 46 ? 33.77844 -1.06951 11.34489 1.000 14.74068 O ? A ? 45 O 1
   ATOM 376 CB . SER A 46 ? 31.05165 -2.57733 11.93330 1.000 11.50174 C ? A ? 45 CB 1
   ATOM 377 OG . SER A 46 ? 31.13300 -3.70644 11.05798 1.000 13.29464 O ? A ? 45 OG 1
   ATOM 378 N . SER A 47 ? 32.96672 -1.72395 9.33776 1.000 12.07423 N ? A ? 46 N 1
   ATOM 379 CA . SER A 47 ? 34.28230 -1.74220 8.70661 1.000 16.02867 C ? A ? 46 CA 1
   ATOM 380 C . SER A 47 ? 34.80078 -0.36759 8.29562 1.000 11.42779 C ? A ? 46 C 1
   ATOM 381 O . SER A 47 ? 35.97503 -0.27528 7.89763 1.000 16.52838 O ? A ? 46 O 1
   ATOM 382 CB . SER A 47 ? 34.18491 -2.54343 7.41763 1.000 18.93674 C ? A ? 46 CB 1
   ATOM 383 OG . SER A 47 ? 33.35825 -1.80852 6.52501 1.000 14.18921 O ? A ? 46 OG 1
   ATOM 384 N . GLY A 48 ? 33.99793 0.66021 8.35738 1.000 11.43211 N ? A ? 47 N 1
   ATOM 385 CA . GLY A 48 ? 34.37958 1.92646 7.79103 1.000 11.48634 C ? A ? 47 CA 1
   ATOM 386 C . GLY A 48 ? 33.77555 2.20092 6.42522 1.000 12.09384 C ? A ? 47 C 1
   ATOM 387 O . GLY A 48 ? 33.85035 3.35017 5.96550 1.000 12.39397 O ? A ? 47 O 1
   ATOM 388 N . LEU A 49 ? 33.21478 1.19277 5.75668 1.000 9.97158 N ? A ? 48 N 1
   ATOM 389 CA . LEU A 49 ? 32.62155 1.42121 4.43657 1.000 10.81069 C ? A ? 48 CA 1
   ATOM 390 C . LEU A 49 ? 31.42109 2.34867 4.58798 1.000 10.95741 C ? A ? 48 C 1
   ATOM 391 O . LEU A 49 ? 30.55216 2.12612 5.46666 1.000 12.02471 O ? A ? 48 O 1
   ATOM 392 CB . LEU A 49 ? 32.16682 0.08488 3.89596 1.000 11.47569 C ? A ? 48 CB 1
   ATOM 393 CG . LEU A 49 ? 31.65154 -0.01336 2.48039 1.000 11.73237 C ? A ? 48 CG 1
   ATOM 394 CD1 . LEU A 49 ? 32.52408 -1.00406 1.66135 1.000 21.81555 C ? A ? 48 CD1 1
   ATOM 395 CD2 . LEU A 49 ? 30.22913 -0.47585 2.40137 1.000 24.52725 C ? A ? 48 CD2 1
   ATOM 396 N . VAL A 50 ? 31.34000 3.38516 3.74727 1.000 10.55298 N ? A ? 49 N 1
   ATOM 397 CA . VAL A 50 ? 30.28045 4.35886 3.81983 1.000 10.83326 C ? A ? 49 CA 1
   ATOM 398 C . VAL A 50 ? 29.17053 3.96376 2.83362 1.000 9.85608 C ? A ? 49 C 1
   ATOM 399 O . VAL A 50 ? 29.42058 3.86343 1.61058 1.000 13.00237 O ? A ? 49 O 1
   ATOM 400 CB . VAL A 50 ? 30.81784 5.75543 3.49944 1.000 12.58941 C ? A ? 49 CB 1
   ATOM 401 CG1 . VAL A 50 ? 29.70592 6.76311 3.62272 1.000 17.82388 C ? A ? 49 CG1 1
   ATOM 402 CG2 . VAL A 50 ? 31.98794 6.12816 4.42258 1.000 19.13095 C ? A ? 49 CG2 1
   ATOM 403 N . LEU A 51 ? 27.93164 3.77779 3.30502 1.000 12.74979 N ? A ? 50 N 1
   ATOM 404 CA . LEU A 51 ? 26.73321 3.53298 2.49163 1.000 11.57692 C ? A ? 50 CA 1
   ATOM 405 C . LEU A 51 ? 25.82527 4.75172 2.57594 1.000 12.26173 C ? A ? 50 C 1
   ATOM 406 O . LEU A 51 ? 26.08300 5.67202 3.36933 1.000 15.04883 O ? A ? 50 O 1
   ATOM 407 CB . LEU A 51 ? 25.98041 2.30182 3.00677 1.000 15.21189 C ? A ? 50 CB 1
   ATOM 408 CG . LEU A 51 ? 26.75863 0.98620 2.91347 1.000 17.37547 C ? A ? 50 CG 1
   ATOM 409 CD1 . LEU A 51 ? 26.10021 -0.14355 3.74070 1.000 21.48108 C ? A ? 50 CD1 1
   ATOM 410 CD2 . LEU A 51 ? 26.97762 0.55955 1.44565 1.000 18.91205 C ? A ? 50 CD2 1
   ATOM 411 N . GLN A 52 ? 24.74450 4.76419 1.79420 1.000 13.74305 N ? A ? 51 N 1
   ATOM 412 CA . GLN A 52 ? 23.81402 5.88332 1.71488 1.000 11.79448 C ? A ? 51 CA 1
   ATOM 413 C . GLN A 52 ? 22.40096 5.37200 1.86965 1.000 12.25610 C ? A ? 51 C 1
   ATOM 414 O . GLN A 52 ? 21.92309 4.59983 1.04214 1.000 14.02023 O ? A ? 51 O 1
   ATOM 415 CB . GLN A 52 ? 23.92636 6.57041 0.34354 1.000 13.93228 C ? A ? 51 CB 1
   ATOM 416 CG . GLN A 52 ? 25.28922 7.16702 0.02210 1.000 31.31148 C ? A ? 51 CG 1
   ATOM 417 CD . GLN A 52 ? 25.61922 8.40717 0.84766 1.000 33.41245 C ? A ? 51 CD 1
   ATOM 418 OE1 . GLN A 52 ? 24.73582 9.21306 1.15946 1.000 32.76214 O ? A ? 51 OE1 1
   ATOM 419 NE2 . GLN A 52 ? 26.89525 8.56170 1.20412 1.000 62.50083 N ? A ? 51 NE2 1
   ATOM 420 N . ALA A 53 ? 21.70202 5.85987 2.89777 1.000 12.11476 N ? A ? 52 N 1
   ATOM 421 CA . ALA A 53 ? 20.26458 5.57993 3.03295 1.000 11.12924 C ? A ? 52 CA 1
   ATOM 422 C . ALA A 53 ? 19.46506 6.40072 1.99951 1.000 11.14993 C ? A ? 52 C 1
   ATOM 423 O . ALA A 53 ? 19.85780 7.54184 1.68340 1.000 14.73388 O ? A ? 52 O 1
   ATOM 424 CB . ALA A 53 ? 19.79891 5.93145 4.44528 1.000 13.19587 C ? A ? 52 CB 1
   ATOM 425 N . THR A 54 ? 18.37648 5.82500 1.45640 1.000 13.50513 N ? A ? 53 N 1
   ATOM 426 CA . THR A 54 ? 17.50497 6.35744 0.37381 1.000 14.05638 C ? A ? 53 CA 1
   ATOM 427 C . THR A 54 ? 16.00225 6.70156 0.61511 1.000 39.37457 C ? A ? 53 C 1
   ATOM 428 O . THR A 54 ? 15.61507 7.80826 0.13576 1.000 19.93264 O ? A ? 53 O 1
   ATOM 429 CB . THR A 54 ? 17.39256 5.29074 -0.67753 1.000 14.14253 C ? A ? 53 CB 1
   ATOM 430 OG1 . THR A 54 ? 16.63545 4.18735 -0.17462 1.000 15.18175 O ? A ? 53 OG1 1
   ATOM 431 CG2 . THR A 54 ? 18.72289 4.87112 -1.24609 1.000 17.12018 C ? A ? 53 CG2 1
   ATOM 432 N . THR A 55 ? 15.07924 5.72275 1.01800 1.000 56.78069 N ? A ? 54 N 1
   ATOM 433 CA . THR A 55 ? 13.65148 5.88734 1.39998 1.000 44.82664 C ? A ? 54 CA 1
   ATOM 434 C . THR A 55 ? 13.62318 5.95487 2.93220 1.000 62.24550 C ? A ? 54 C 1
   ATOM 435 O . THR A 55 ? 14.05701 5.00519 3.53061 1.000 54.87144 O ? A ? 54 O 1
   ATOM 436 CB . THR A 55 ? 12.68151 4.67150 0.87979 1.000 65.77761 C ? A ? 54 CB 1
   ATOM 437 OG1 . THR A 55 ? 11.57701 5.13249 0.05188 1.000 97.06450 O ? A ? 54 OG1 1
   ATOM 438 CG2 . THR A 55 ? 12.08012 4.02629 2.17145 1.000 43.12414 C ? A ? 54 CG2 1
   ATOM 439 N . SER A 56 ? 13.07462 7.02953 3.57446 1.000 48.15126 N ? A ? 55 N 1
   ATOM 440 CA . SER A 56 ? 13.17103 7.45897 5.00518 1.000 39.76443 C ? A ? 55 CA 1
   ATOM 441 C . SER A 56 ? 12.05465 6.91333 5.93032 1.000 17.11013 C ? A ? 55 C 1
   ATOM 442 O . SER A 56 ? 11.10083 6.33978 5.45798 1.000 21.97680 O ? A ? 55 O 1
   ATOM 443 CB . SER A 56 ? 13.22223 8.98483 5.02931 1.000 44.78583 C ? A ? 55 CB 1
   ATOM 444 OG . SER A 56 ? 12.13031 9.62767 5.70786 1.000 26.61137 O ? A ? 55 OG 1
   ATOM 445 N . PHE A 57 ? 12.21580 6.98707 7.28665 1.000 27.71509 N ? A ? 56 N 1
   ATOM 446 CA . PHE A 57 ? 11.17761 6.37463 8.13405 1.000 16.12918 C ? A ? 56 CA 1
   ATOM 447 C . PHE A 57 ? 9.81105 6.95354 7.79736 1.000 18.25476 C ? A ? 56 C 1
   ATOM 448 O . PHE A 57 ? 8.91427 6.20184 7.42584 1.000 23.55758 O ? A ? 56 O 1
   ATOM 449 CB . PHE A 57 ? 11.52140 6.23185 9.62687 1.000 27.57700 C ? A ? 56 CB 1
   ATOM 450 CG . PHE A 57 ? 11.59374 7.49916 10.39008 1.000 56.89532 C ? A ? 56 CG 1
   ATOM 451 CD1 . PHE A 57 ? 12.17482 8.62690 9.85356 1.000 57.39416 C ? A ? 56 CD1 1
   ATOM 452 CD2 . PHE A 57 ? 11.12771 7.53841 11.70671 1.000 70.35096 C ? A ? 56 CD2 1
   ATOM 453 CE1 . PHE A 57 ? 12.27112 9.78063 10.58101 1.000 55.30564 C ? A ? 56 CE1 1
   ATOM 454 CE2 . PHE A 57 ? 11.22799 8.69872 12.44646 1.000 63.55035 C ? A ? 56 CE2 1
   ATOM 455 CZ . PHE A 57 ? 11.80874 9.81949 11.88534 1.000 40.37280 C ? A ? 56 CZ 1
   ATOM 456 N . ALA A 58 ? 9.65858 8.28534 7.81440 1.000 16.38565 N ? A ? 57 N 1
   ATOM 457 CA . ALA A 58 ? 8.34826 8.86526 7.54087 1.000 18.52895 C ? A ? 57 CA 1
   ATOM 458 C . ALA A 58 ? 7.95930 8.71861 6.07687 1.000 17.28296 C ? A ? 57 C 1
   ATOM 459 O . ALA A 58 ? 6.77069 8.65275 5.75956 1.000 22.14926 O ? A ? 57 O 1
   ATOM 460 CB . ALA A 58 ? 8.33658 10.34878 7.91693 1.000 18.71452 C ? A ? 57 CB 1
   ATOM 461 N . ASP A 59 ? 8.94245 8.63853 5.17730 1.000 15.95946 N ? A ? 58 N 1
   ATOM 462 CA . ASP A 59 ? 8.69728 8.64181 3.74444 1.000 18.96391 C ? A ? 58 CA 1
   ATOM 463 C . ASP A 59 ? 8.70609 7.24816 3.13728 1.000 18.09422 C ? A ? 58 C 1
   ATOM 464 O . ASP A 59 ? 8.43402 7.11181 1.93602 1.000 21.90567 O ? A ? 58 O 1
   ATOM 465 CB . ASP A 59 ? 9.75617 9.50563 3.05450 1.000 19.74237 C ? A ? 58 CB 1
   ATOM 466 CG . ASP A 59 ? 9.62615 10.97830 3.39469 1.000 29.48219 C ? A ? 58 CG 1
   ATOM 467 OD1 . ASP A 59 ? 8.50291 11.43655 3.67778 1.000 28.79703 O ? A ? 58 OD1 1
   ATOM 468 OD2 . ASP A 59 ? 10.64888 11.68538 3.35580 1.000 35.11456 O ? A ? 58 OD2 1
   ATOM 469 N . CYS A 60 ? 9.02878 6.22123 3.92328 1.000 17.26858 N ? A ? 59 N 1
   ATOM 470 CA . CYS A 60 ? 9.11351 4.86734 3.39862 1.000 18.70732 C ? A ? 59 CA 1
   ATOM 471 C . CYS A 60 ? 7.73440 4.36520 3.00236 1.000 19.32922 C ? A ? 59 C 1
   ATOM 472 O . CYS A 60 ? 6.79413 4.47235 3.79622 1.000 19.42575 O ? A ? 59 O 1
   ATOM 473 CB . CYS A 60 ? 9.69004 3.93666 4.47890 1.000 17.36953 C ? A ? 59 CB 1
   ATOM 474 SG . CYS A 60 ? 10.14026 2.28813 3.81776 1.000 17.56328 S ? A ? 59 SG 1
   ATOM 475 N . PRO A 61 ? 7.57302 3.78040 1.81340 1.000 21.27652 N ? A ? 60 N 1
   ATOM 476 CA . PRO A 61 ? 6.27048 3.18339 1.45650 1.000 19.03156 C ? A ? 60 CA 1
   ATOM 477 C . PRO A 61 ? 6.00627 1.93387 2.27699 1.000 19.05516 C ? A ? 60 C 1
   ATOM 478 O . PRO A 61 ? 6.91817 1.39690 2.92904 1.000 18.64712 O ? A ? 60 O 1
   ATOM 479 CB . PRO A 61 ? 6.42344 2.85130 -0.03760 1.000 20.60431 C ? A ? 60 CB 1
   ATOM 480 CG . PRO A 61 ? 7.86581 2.67379 -0.24825 1.000 26.93926 C ? A ? 60 CG 1
   ATOM 481 CD . PRO A 61 ? 8.57062 3.60236 0.74102 1.000 25.07899 C ? A ? 60 CD 1
   ATOM 482 N . PRO A 62 ? 4.76824 1.45309 2.30067 1.000 20.72706 N ? A ? 61 N 1
   ATOM 483 CA . PRO A 62 ? 4.48687 0.16686 2.94971 1.000 26.50206 C ? A ? 61 CA 1
   ATOM 484 C . PRO A 62 ? 5.25975 -0.94841 2.26608 1.000 19.05287 C ? A ? 61 C 1
   ATOM 485 O . PRO A 62 ? 5.20400 -1.10100 1.04673 1.000 21.82721 O ? A ? 61 O 1
   ATOM 486 CB . PRO A 62 ? 2.97363 -0.00421 2.75847 1.000 28.50489 C ? A ? 61 CB 1
   ATOM 487 CG . PRO A 62 ? 2.45399 1.37668 2.49263 1.000 31.01441 C ? A ? 61 CG 1
   ATOM 488 CD . PRO A 62 ? 3.54902 2.09939 1.78055 1.000 30.92990 C ? A ? 61 CD 1
   ATOM 489 N . LEU A 63 ? 5.98172 -1.74017 3.05700 1.000 17.03426 N ? A ? 62 N 1
   ATOM 490 CA . LEU A 63 ? 6.92059 -2.71441 2.53236 1.000 16.15905 C ? A ? 62 CA 1
   ATOM 491 C . LEU A 63 ? 6.28792 -4.08457 2.41996 1.000 15.46895 C ? A ? 62 C 1
   ATOM 492 O . LEU A 63 ? 5.49975 -4.49076 3.28102 1.000 18.40349 O ? A ? 62 O 1
   ATOM 493 CB . LEU A 63 ? 8.15036 -2.82754 3.42852 1.000 15.54544 C ? A ? 62 CB 1
   ATOM 494 CG . LEU A 63 ? 8.87492 -1.50025 3.53375 1.000 18.41206 C ? A ? 62 CG 1
   ATOM 495 CD1 . LEU A 63 ? 9.83671 -1.51030 4.64788 1.000 20.23539 C ? A ? 62 CD1 1
   ATOM 496 CD2 . LEU A 63 ? 9.56663 -1.14613 2.19855 1.000 18.69600 C ? A ? 62 CD2 1
   ATOM 497 N . ASP A 64 ? 6.61888 -4.79423 1.34466 1.000 17.76996 N ? A ? 63 N 1
   ATOM 498 CA . ASP A 64 ? 6.24995 -6.19873 1.21030 1.000 17.15124 C ? A ? 63 CA 1
   ATOM 499 C . ASP A 64 ? 7.22609 -7.10673 1.94667 1.000 14.22775 C ? A ? 63 C 1
   ATOM 500 O . ASP A 64 ? 6.83122 -8.16186 2.45038 1.000 15.67376 O ? A ? 63 O 1
   ATOM 501 CB . ASP A 64 ? 6.15878 -6.58174 -0.26762 1.000 16.09004 C ? A ? 63 CB 1
   ATOM 502 CG . ASP A 64 ? 5.10666 -5.79188 -0.98037 1.000 27.29464 C ? A ? 63 CG 1
   ATOM 503 OD1 . ASP A 64 ? 5.47161 -4.92312 -1.81063 1.000 21.61977 O ? A ? 63 OD1 1
   ATOM 504 OD2 . ASP A 64 ? 3.91557 -6.00297 -0.65696 1.000 28.31709 O ? A ? 63 OD2 1
   ATOM 505 N . VAL A 65 ? 8.49786 -6.72178 1.95517 1.000 14.92702 N ? A ? 64 N 1
   ATOM 506 CA . VAL A 65 ? 9.56611 -7.42857 2.64514 1.000 13.93953 C ? A ? 64 CA 1
   ATOM 507 C . VAL A 65 ? 10.34738 -6.39802 3.45468 1.000 12.33248 C ? A ? 64 C 1
   ATOM 508 O . VAL A 65 ? 10.80755 -5.38744 2.89207 1.000 12.78888 O ? A ? 64 O 1
   ATOM 509 CB . VAL A 65 ? 10.52939 -8.10640 1.66389 1.000 17.13986 C ? A ? 64 CB 1
   ATOM 510 CG1 . VAL A 65 ? 11.64806 -8.81058 2.42008 1.000 16.41839 C ? A ? 64 CG1 1
   ATOM 511 CG2 . VAL A 65 ? 9.78839 -9.03742 0.66168 1.000 17.87606 C ? A ? 64 CG2 1
   ATOM 512 N . ILE A 66 ? 10.57247 -6.68689 4.74590 1.000 13.40716 N ? A ? 65 N 1
   ATOM 513 CA . ILE A 66 ? 11.49498 -5.92172 5.58041 1.000 13.10303 C ? A ? 65 CA 1
   ATOM 514 C . ILE A 66 ? 12.64198 -6.83067 6.00225 1.000 13.47496 C ? A ? 65 C 1
   ATOM 515 O . ILE A 66 ? 12.41005 -8.00236 6.30759 1.000 14.00064 O ? A ? 65 O 1
   ATOM 516 CB . ILE A 66 ? 10.79083 -5.21607 6.77395 1.000 13.87847 C ? A ? 65 CB 1
   ATOM 517 CG1 . ILE A 66 ? 11.79482 -4.30643 7.51701 1.000 18.41428 C ? A ? 65 CG1 1
   ATOM 518 CG2 . ILE A 66 ? 10.07291 -6.21165 7.73647 1.000 16.98727 C ? A ? 65 CG2 1
   ATOM 519 CD1 . ILE A 66 ? 11.18799 -3.29195 8.46826 1.000 17.52236 C ? A ? 65 CD1 1
   ATOM 520 N . CYS A 67 ? 13.86156 -6.31694 6.00130 1.000 10.84439 N ? A ? 66 N 1
   ATOM 521 CA . CYS A 67 ? 15.02561 -7.11318 6.37490 1.000 10.71838 C ? A ? 66 CA 1
   ATOM 522 C . CYS A 67 ? 15.88394 -6.31175 7.34711 1.000 9.81817 C ? A ? 66 C 1
   ATOM 523 O . CYS A 67 ? 16.28151 -5.17391 7.03308 1.000 11.32566 O ? A ? 66 O 1
   ATOM 524 CB . CYS A 67 ? 15.83371 -7.53231 5.13955 1.000 11.88581 C ? A ? 66 CB 1
   ATOM 525 SG . CYS A 67 ? 17.31630 -8.51943 5.56491 1.000 16.29150 S ? A ? 66 SG 1
   ATOM 526 N . ILE A 68 ? 16.16096 -6.87552 8.52841 1.000 9.42749 N ? A ? 67 N 1
   ATOM 527 CA . ILE A 68 ? 17.00789 -6.23934 9.52756 1.000 8.51850 C ? A ? 67 CA 1
   ATOM 528 C . ILE A 68 ? 18.40391 -6.93269 9.51763 1.000 8.81893 C ? A ? 67 C 1
   ATOM 529 O . ILE A 68 ? 18.48178 -8.08414 9.92261 1.000 10.99899 O ? A ? 67 O 1
   ATOM 530 CB . ILE A 68 ? 16.40377 -6.31883 10.92462 1.000 10.65751 C ? A ? 67 CB 1
   ATOM 531 CG1 . ILE A 68 ? 14.91235 -5.95040 10.91283 1.000 12.99652 C ? A ? 67 CG1 1
   ATOM 532 CG2 . ILE A 68 ? 17.21104 -5.40950 11.86843 1.000 10.29749 C ? A ? 67 CG2 1
   ATOM 533 CD1 . ILE A 68 ? 14.57258 -4.56946 10.38220 1.000 14.18105 C ? A ? 67 CD1 1
   ATOM 534 N . PRO A 69 ? 19.44808 -6.23726 9.10670 1.000 8.98837 N ? A ? 68 N 1
   ATOM 535 CA . PRO A 69 ? 20.79331 -6.82614 9.20524 1.000 9.44769 C ? A ? 68 CA 1
   ATOM 536 C . PRO A 69 ? 21.29494 -6.74013 10.64631 1.000 10.40151 C ? A ? 68 C 1
   ATOM 537 O . PRO A 69 ? 20.72132 -6.04173 11.48698 1.000 10.92430 O ? A ? 68 O 1
   ATOM 538 CB . PRO A 69 ? 21.62385 -5.89544 8.30516 1.000 11.47797 C ? A ? 68 CB 1
   ATOM 539 CG . PRO A 69 ? 20.95595 -4.61363 8.40821 1.000 14.29427 C ? A ? 68 CG 1
   ATOM 540 CD . PRO A 69 ? 19.47952 -4.87364 8.57053 1.000 10.81348 C ? A ? 68 CD 1
   ATOM 541 N . GLY A 70 ? 22.42731 -7.39092 10.88814 1.000 10.33494 N ? A ? 69 N 1
   ATOM 542 CA . GLY A 70 ? 23.08425 -7.35138 12.17744 1.000 9.95362 C ? A ? 69 CA 1
   ATOM 543 C . GLY A 70 ? 24.28846 -6.44497 12.19024 1.000 8.72133 C ? A ? 69 C 1
   ATOM 544 O . GLY A 70 ? 24.53910 -5.67427 11.25443 1.000 11.99261 O ? A ? 69 O 1
   ATOM 545 N . GLY A 71 ? 25.10630 -6.57636 13.22956 1.000 10.92294 N ? A ? 70 N 1
   ATOM 546 CA . GLY A 71 ? 26.34867 -5.86410 13.37133 1.000 12.17085 C ? A ? 70 CA 1
   ATOM 547 C . GLY A 71 ? 26.54789 -5.34015 14.77296 1.000 9.48585 C ? A ? 70 C 1
   ATOM 548 O . GLY A 71 ? 25.64304 -5.40600 15.63934 1.000 10.77720 O ? A ? 70 O 1
   ATOM 549 N . THR A 72 ? 27.69637 -4.72105 14.98396 1.000 11.78389 N ? A ? 71 N 1
   ATOM 550 CA . THR A 72 ? 27.98922 -4.08872 16.27067 1.000 13.30273 C ? A ? 71 CA 1
   ATOM 551 C . THR A 72 ? 26.92115 -3.08243 16.63983 1.000 11.93705 C ? A ? 71 C 1
   ATOM 552 O . THR A 72 ? 26.61925 -2.91696 17.84520 1.000 14.08102 O ? A ? 71 O 1
   ATOM 553 CB . THR A 72 ? 29.36269 -3.42074 16.22028 1.000 19.77124 C ? A ? 71 CB 1
   ATOM 554 OG1 . THR A 72 ? 30.35369 -4.39915 15.89009 1.000 41.71841 O ? A ? 71 OG1 1
   ATOM 555 CG2 . THR A 72 ? 29.70653 -2.77961 17.55393 1.000 49.01072 C ? A ? 71 CG2 1
   ATOM 556 N . GLY A 73 ? 26.34433 -2.37554 15.65757 1.000 10.76097 N ? A ? 72 N 1
   ATOM 557 CA . GLY A 73 ? 25.38125 -1.34795 15.96780 1.000 11.06570 C ? A ? 72 CA 1
   ATOM 558 C . GLY A 73 ? 24.01538 -1.82112 16.44225 1.000 11.30124 C ? A ? 72 C 1
   ATOM 559 O . GLY A 73 ? 23.16424 -0.99238 16.77302 1.000 11.93114 O ? A ? 72 O 1
   ATOM 560 N . VAL A 74 ? 23.78212 -3.12547 16.53737 1.000 10.33636 N ? A ? 73 N 1
   ATOM 561 CA . VAL A 74 ? 22.48505 -3.60293 16.99043 1.000 10.26893 C ? A ? 73 CA 1
   ATOM 562 C . VAL A 74 ? 22.20482 -3.20952 18.45314 1.000 10.49582 C ? A ? 73 C 1
   ATOM 563 O . VAL A 74 ? 21.03409 -3.01520 18.81733 1.000 11.85550 O ? A ? 73 O 1
   ATOM 564 CB . VAL A 74 ? 22.42713 -5.12422 16.82186 1.000 11.85568 C ? A ? 73 CB 1
   ATOM 565 CG1 . VAL A 74 ? 21.40374 -5.80991 17.74240 1.000 22.27383 C ? A ? 73 CG1 1
   ATOM 566 CG2 . VAL A 74 ? 22.19270 -5.49690 15.39740 1.000 11.74071 C ? A ? 73 CG2 1
   ATOM 567 N . GLY A 75 ? 23.23843 -3.08891 19.29775 1.000 10.63658 N ? A ? 74 N 1
   ATOM 568 CA . GLY A 75 ? 23.00004 -2.73886 20.70321 1.000 10.55658 C ? A ? 74 CA 1
   ATOM 569 C . GLY A 75 ? 22.25104 -1.42872 20.83552 1.000 11.49784 C ? A ? 74 C 1
   ATOM 570 O . GLY A 75 ? 21.31547 -1.29920 21.65794 1.000 13.20660 O ? A ? 74 O 1
   ATOM 571 N . ALA A 76 ? 22.68441 -0.41528 20.07306 1.000 10.21980 N ? A ? 75 N 1
   ATOM 572 CA . ALA A 76 ? 22.00137 0.85277 20.12279 1.000 10.81305 C ? A ? 75 CA 1
   ATOM 573 C . ALA A 76 ? 20.58693 0.73745 19.62159 1.000 11.79674 C ? A ? 75 C 1
   ATOM 574 O . ALA A 76 ? 19.66095 1.37480 20.17054 1.000 11.81361 O ? A ? 75 O 1
   ATOM 575 CB . ALA A 76 ? 22.80691 1.94005 19.41562 1.000 14.51523 C ? A ? 75 CB 1
   ATOM 576 N . LEU A 77 ? 20.39577 -0.04898 18.54653 1.000 11.46882 N ? A ? 76 N 1
   ATOM 577 CA . LEU A 77 ? 19.09757 -0.14319 17.92330 1.000 12.14246 C ? A ? 76 CA 1
   ATOM 578 C . LEU A 77 ? 18.07595 -0.83004 18.81636 1.000 12.00540 C ? A ? 76 C 1
   ATOM 579 O . LEU A 77 ? 16.88974 -0.53461 18.73401 1.000 13.83139 O ? A ? 76 O 1
   ATOM 580 CB . LEU A 77 ? 19.22707 -0.95880 16.65880 1.000 14.20713 C ? A ? 76 CB 1
   ATOM 581 CG . LEU A 77 ? 18.39114 -0.65589 15.42685 1.000 21.30719 C ? A ? 76 CG 1
   ATOM 582 CD1 . LEU A 77 ? 18.40290 0.76780 14.99445 1.000 26.70051 C ? A ? 76 CD1 1
   ATOM 583 CD2 . LEU A 77 ? 18.87872 -1.51236 14.26569 1.000 24.00761 C ? A ? 76 CD2 1
   ATOM 584 N . MET A 78 ? 18.52897 -1.73106 19.70075 1.000 10.28687 N ? A ? 77 N 1
   ATOM 585 CA . MET A 78 ? 17.63926 -2.44715 20.62399 1.000 12.45165 C ? A ? 77 CA 1
   ATOM 586 C . MET A 78 ? 16.95555 -1.51413 21.59881 1.000 12.08258 C ? A ? 77 C 1
   ATOM 587 O . MET A 78 ? 15.99927 -1.94513 22.25962 1.000 12.62581 O ? A ? 77 O 1
   ATOM 588 CB . MET A 78 ? 18.37997 -3.56989 21.33598 1.000 9.95431 C ? A ? 77 CB 1
   ATOM 589 CG . MET A 78 ? 18.73105 -4.76496 20.44414 1.000 11.50050 C ? A ? 77 CG 1
   ATOM 590 SD . MET A 78 ? 19.76978 -5.95756 21.31393 1.000 12.92543 S ? A ? 77 SD 1
   ATOM 591 CE . MET A 78 ? 18.51953 -6.70759 22.37265 1.000 14.59867 C ? A ? 77 CE 1
   ATOM 592 N . GLU A 79 ? 17.48155 -0.31939 21.78510 1.000 10.20662 N ? A ? 78 N 1
   ATOM 593 CA . GLU A 79 ? 16.91365 0.71841 22.65509 1.000 10.43012 C ? A ? 78 CA 1
   ATOM 594 C . GLU A 79 ? 16.61715 2.00652 21.90694 1.000 12.00765 C ? A ? 78 C 1
   ATOM 595 O . GLU A 79 ? 16.59554 3.07926 22.53131 1.000 15.14985 O ? A ? 78 O 1
   ATOM 596 CB . GLU A 79 ? 17.83726 0.98916 23.84997 1.000 11.78366 C ? A ? 78 CB 1
   ATOM 597 CG . GLU A 79 ? 18.24505 -0.25385 24.56138 1.000 12.83035 C ? A ? 78 CG 1
   ATOM 598 CD . GLU A 79 ? 18.86956 0.01601 25.93579 1.000 11.71493 C ? A ? 78 CD 1
   ATOM 599 OE1 . GLU A 79 ? 20.09517 0.22917 26.01797 1.000 47.15713 O ? A ? 78 OE1 1
   ATOM 600 OE2 . GLU A 79 ? 18.05534 0.00079 26.95348 1.000 15.00833 O ? A ? 78 OE2 1
   ATOM 601 N . ASP A 80 ? 16.35166 1.93668 20.58068 1.000 11.74388 N ? A ? 79 N 1
   ATOM 602 CA . ASP A 80 ? 15.99569 3.11817 19.80342 1.000 12.04479 C ? A ? 79 CA 1
   ATOM 603 C . ASP A 80 ? 14.49995 3.07535 19.61095 1.000 10.99591 C ? A ? 79 C 1
   ATOM 604 O . ASP A 80 ? 14.00969 2.30164 18.77854 1.000 12.86688 O ? A ? 79 O 1
   ATOM 605 CB . ASP A 80 ? 16.71695 3.09865 18.46237 1.000 13.23053 C ? A ? 79 CB 1
   ATOM 606 CG . ASP A 80 ? 16.46572 4.34616 17.64144 1.000 14.65834 C ? A ? 79 CG 1
   ATOM 607 OD1 . ASP A 80 ? 15.36744 4.91883 17.69560 1.000 18.81175 O ? A ? 79 OD1 1
   ATOM 608 OD2 . ASP A 80 ? 17.41550 4.70618 16.91532 1.000 21.49536 O ? A ? 79 OD2 1
   ATOM 609 N . PRO A 81 ? 13.71307 3.86820 20.34858 1.000 13.29780 N ? A ? 80 N 1
   ATOM 610 CA . PRO A 81 ? 12.25840 3.70751 20.26651 1.000 12.70040 C ? A ? 80 CA 1
   ATOM 611 C . PRO A 81 ? 11.69818 4.08479 18.89509 1.000 13.98569 C ? A ? 80 C 1
   ATOM 612 O . PRO A 81 ? 10.66694 3.54447 18.49014 1.000 16.35387 O ? A ? 80 O 1
   ATOM 613 CB . PRO A 81 ? 11.72633 4.66950 21.34102 1.000 17.16019 C ? A ? 80 CB 1
   ATOM 614 CG . PRO A 81 ? 12.83727 4.90547 22.24682 1.000 23.26689 C ? A ? 80 CG 1
   ATOM 615 CD . PRO A 81 ? 14.09020 4.78264 21.45161 1.000 16.75157 C ? A ? 80 CD 1
   ATOM 616 N . GLN A 82 ? 12.34134 4.99487 18.16835 1.000 17.19391 N ? A ? 81 N 1
   ATOM 617 CA . GLN A 82 ? 11.83728 5.34631 16.84226 1.000 13.96709 C ? A ? 81 CA 1
   ATOM 618 C . GLN A 82 ? 12.04338 4.21989 15.83726 1.000 15.90460 C ? A ? 81 C 1
   ATOM 619 O . GLN A 82 ? 11.14189 3.90808 15.05069 1.000 15.46517 O ? A ? 81 O 1
   ATOM 620 CB . GLN A 82 ? 12.51903 6.59107 16.27203 1.000 23.24614 C ? A ? 81 CB 1
   ATOM 621 CG . GLN A 82 ? 12.16691 7.83721 17.05434 1.000 35.02222 C ? A ? 81 CG 1
   ATOM 622 CD . GLN A 82 ? 12.88714 7.81286 18.39107 1.000 80.86610 C ? A ? 81 CD 1
   ATOM 623 OE1 . GLN A 82 ? 12.30201 7.83822 19.43189 1.000 53.45384 O ? A ? 81 OE1 1
   ATOM 624 NE2 . GLN A 82 ? 14.16279 7.67617 18.33813 1.000 61.99932 N ? A ? 81 NE2 1
   ATOM 625 N . ALA A 83 ? 13.20517 3.57128 15.88712 1.000 12.79399 N ? A ? 82 N 1
   ATOM 626 CA . ALA A 83 ? 13.44614 2.46957 14.97508 1.000 12.94790 C ? A ? 82 CA 1
   ATOM 627 C . ALA A 83 ? 12.53778 1.28349 15.29733 1.000 11.26583 C ? A ? 82 C 1
   ATOM 628 O . ALA A 83 ? 11.99628 0.60879 14.40954 1.000 12.03380 O ? A ? 82 O 1
   ATOM 629 CB . ALA A 83 ? 14.91507 2.07569 15.03449 1.000 14.37079 C ? A ? 82 CB 1
   ATOM 630 N . LEU A 84 ? 12.36000 0.99381 16.59749 1.000 11.51388 N ? A ? 83 N 1
   ATOM 631 CA . LEU A 84 ? 11.52721 -0.14752 16.99066 1.000 13.25194 C ? A ? 83 CA 1
   ATOM 632 C . LEU A 84 ? 10.08571 0.06472 16.56240 1.000 11.01048 C ? A ? 83 C 1
   ATOM 633 O . LEU A 84 ? 9.42049 -0.86208 16.09383 1.000 13.46710 O ? A ? 83 O 1
   ATOM 634 CB . LEU A 84 ? 11.65111 -0.45370 18.49671 1.000 11.68232 C ? A ? 83 CB 1
   ATOM 635 CG . LEU A 84 ? 13.04364 -0.83631 18.96090 1.000 12.77117 C ? A ? 83 CG 1
   ATOM 636 CD1 . LEU A 84 ? 13.08185 -0.95148 20.46608 1.000 14.47316 C ? A ? 83 CD1 1
   ATOM 637 CD2 . LEU A 84 ? 13.48377 -2.14202 18.35375 1.000 13.10741 C ? A ? 83 CD2 1
   ATOM 638 N . ALA A 85 ? 9.58059 1.30310 16.70122 1.000 13.26763 N ? A ? 84 N 1
   ATOM 639 CA . ALA A 85 ? 8.19668 1.58149 16.30717 1.000 13.98250 C ? A ? 84 CA 1
   ATOM 640 C . ALA A 85 ? 8.02124 1.42292 14.80222 1.000 13.75600 C ? A ? 84 C 1
   ATOM 641 O . ALA A 85 ? 7.00940 0.89140 14.33541 1.000 15.09758 O ? A ? 84 O 1
   ATOM 642 CB . ALA A 85 ? 7.80734 3.00802 16.70422 1.000 17.42864 C ? A ? 84 CB 1
   ATOM 643 N . PHE A 86 ? 9.01295 1.88393 14.03283 1.000 14.00354 N ? A ? 85 N 1
   ATOM 644 CA . PHE A 86 ? 8.98225 1.73426 12.57841 1.000 13.18481 C ? A ? 85 CA 1
   ATOM 645 C . PHE A 86 ? 8.93763 0.26787 12.18602 1.000 12.81006 C ? A ? 85 C 1
   ATOM 646 O . PHE A 86 ? 8.14407 -0.12109 11.32802 1.000 13.43684 O ? A ? 85 O 1
   ATOM 647 CB . PHE A 86 ? 10.23707 2.34033 11.96263 1.000 18.48559 C ? A ? 85 CB 1
   ATOM 648 CG . PHE A 86 ? 10.33531 2.12492 10.45633 1.000 11.89927 C ? A ? 85 CG 1
   ATOM 649 CD1 . PHE A 86 ? 9.55430 2.86793 9.56762 1.000 17.08975 C ? A ? 85 CD1 1
   ATOM 650 CD2 . PHE A 86 ? 11.20564 1.18598 9.94560 1.000 14.35595 C ? A ? 85 CD2 1
   ATOM 651 CE1 . PHE A 86 ? 9.65083 2.65199 8.20084 1.000 15.74937 C ? A ? 85 CE1 1
   ATOM 652 CE2 . PHE A 86 ? 11.31501 0.98890 8.57006 1.000 15.07651 C ? A ? 85 CE2 1
   ATOM 653 CZ . PHE A 86 ? 10.53339 1.71568 7.72150 1.000 14.20662 C ? A ? 85 CZ 1
   ATOM 654 N . ILE A 87 ? 9.77292 -0.57138 12.82235 1.000 12.04600 N ? A ? 86 N 1
   ATOM 655 CA . ILE A 87 ? 9.79786 -1.99492 12.47961 1.000 13.08549 C ? A ? 86 CA 1
   ATOM 656 C . ILE A 87 ? 8.45240 -2.63108 12.80946 1.000 11.95273 C ? A ? 86 C 1
   ATOM 657 O . ILE A 87 ? 7.89451 -3.40735 12.02169 1.000 13.01682 O ? A ? 86 O 1
   ATOM 658 CB . ILE A 87 ? 10.95009 -2.69549 13.22155 1.000 12.84411 C ? A ? 86 CB 1
   ATOM 659 CG1 . ILE A 87 ? 12.29572 -2.18767 12.73529 1.000 13.14295 C ? A ? 86 CG1 1
   ATOM 660 CG2 . ILE A 87 ? 10.88871 -4.20352 13.05240 1.000 17.71389 C ? A ? 86 CG2 1
   ATOM 661 CD1 . ILE A 87 ? 13.45479 -2.60375 13.64034 1.000 16.83658 C ? A ? 86 CD1 1
   ATOM 662 N . ARG A 88 ? 7.88440 -2.29814 13.98881 1.000 12.96335 N ? A ? 87 N 1
   ATOM 663 CA . ARG A 88 ? 6.56483 -2.83147 14.32920 1.000 14.35161 C ? A ? 87 CA 1
   ATOM 664 C . ARG A 88 ? 5.50972 -2.40987 13.31988 1.000 12.91713 C ? A ? 87 C 1
   ATOM 665 O . ARG A 88 ? 4.64885 -3.20930 12.93820 1.000 16.58997 O ? A ? 87 O 1
   ATOM 666 CB . ARG A 88 ? 6.14041 -2.38879 15.73577 1.000 16.06076 C ? A ? 87 CB 1
   ATOM 667 CG . ARG A 88 ? 6.87355 -3.06692 16.81548 1.000 17.30954 C ? A ? 87 CG 1
   ATOM 668 CD . ARG A 88 ? 6.12014 -2.87366 18.12608 1.000 19.15742 C ? A ? 87 CD 1
   ATOM 669 NE . ARG A 88 ? 6.19685 -1.50037 18.59489 1.000 42.49039 N ? A ? 87 NE 1
   ATOM 670 CZ . ARG A 88 ? 7.13734 -1.04980 19.41187 1.000 60.08211 C ? A ? 87 CZ 1
   ATOM 671 NH1 . ARG A 88 ? 8.07511 -1.84952 19.89194 1.000 38.65117 N ? A ? 87 NH1 1
   ATOM 672 NH2 . ARG A 88 ? 7.13999 0.23419 19.75298 1.000 45.44744 N ? A ? 87 NH2 1
   ATOM 673 N . GLN A 89 ? 5.56419 -1.16557 12.86672 1.000 15.14985 N ? A ? 88 N 1
   ATOM 674 CA . GLN A 89 ? 4.53363 -0.71530 11.94400 1.000 14.11891 C ? A ? 88 CA 1
   ATOM 675 C . GLN A 89 ? 4.64957 -1.42498 10.60686 1.000 18.15928 C ? A ? 88 C 1
   ATOM 676 O . GLN A 89 ? 3.64068 -1.88630 10.06564 1.000 19.17034 O ? A ? 88 O 1
   ATOM 677 CB . GLN A 89 ? 4.61190 0.79715 11.75128 1.000 23.10467 C ? A ? 88 CB 1
   ATOM 678 CG . GLN A 89 ? 3.50401 1.29349 10.81978 1.000 31.38141 C ? A ? 88 CG 1
   ATOM 679 CD . GLN A 89 ? 3.53022 2.78660 10.59474 1.000 64.63558 C ? A ? 88 CD 1
   ATOM 680 OE1 . GLN A 89 ? 3.97479 3.54959 11.45022 1.000 73.32792 O ? A ? 88 OE1 1
   ATOM 681 NE2 . GLN A 89 ? 3.05180 3.21436 9.43094 1.000 61.93143 N ? A ? 88 NE2 1
   ATOM 682 N . GLN A 90 ? 5.87086 -1.58728 10.09646 1.000 14.66229 N ? A ? 89 N 1
   ATOM 683 CA . GLN A 90 ? 6.02209 -2.27178 8.82028 1.000 16.44306 C ? A ? 89 CA 1
   ATOM 684 C . GLN A 90 ? 5.71246 -3.76085 8.94872 1.000 13.28466 C ? A ? 89 C 1
   ATOM 685 O . GLN A 90 ? 5.16416 -4.37115 8.00929 1.000 16.61199 O ? A ? 89 O 1
   ATOM 686 CB . GLN A 90 ? 7.42906 -2.02229 8.32207 1.000 17.10121 C ? A ? 89 CB 1
   ATOM 687 CG . GLN A 90 ? 7.60592 -0.58700 7.91706 1.000 18.09004 C ? A ? 89 CG 1
   ATOM 688 CD . GLN A 90 ? 7.03280 -0.32585 6.50838 1.000 16.19190 C ? A ? 89 CD 1
   ATOM 689 OE1 . GLN A 90 ? 6.56468 -1.24966 5.83147 1.000 19.00658 O ? A ? 89 OE1 1
   ATOM 690 NE2 . GLN A 90 ? 7.12650 0.91216 6.05269 1.000 23.58934 N ? A ? 89 NE2 1
   ATOM 691 N . ALA A 91 ? 6.09396 -4.39224 10.06073 1.000 15.08044 N ? A ? 90 N 1
   ATOM 692 CA . ALA A 91 ? 5.88510 -5.81950 10.16967 1.000 15.46107 C ? A ? 90 CA 1
   ATOM 693 C . ALA A 91 ? 4.41210 -6.18777 10.21561 1.000 19.07171 C ? A ? 90 C 1
   ATOM 694 O . ALA A 91 ? 4.07362 -7.34469 9.97223 1.000 23.80215 O ? A ? 90 O 1
   ATOM 695 CB . ALA A 91 ? 6.60669 -6.35849 11.40756 1.000 17.76944 C ? A ? 90 CB 1
   ATOM 696 N . ALA A 92 ? 3.52530 -5.24500 10.54967 1.000 18.33153 N ? A ? 91 N 1
   ATOM 697 CA . ALA A 92 ? 2.10455 -5.58207 10.67530 1.000 20.18245 C ? A ? 91 CA 1
   ATOM 698 C . ALA A 92 ? 1.46186 -5.97851 9.34766 1.000 27.21751 C ? A ? 91 C 1
   ATOM 699 O . ALA A 92 ? 0.52421 -6.78500 9.34005 1.000 28.40753 O ? A ? 91 O 1
   ATOM 700 CB . ALA A 92 ? 1.34108 -4.43103 11.33711 1.000 22.95552 C ? A ? 91 CB 1
   ATOM 701 N . ARG A 93 ? 1.92555 -5.42376 8.22737 1.000 27.14396 N ? A ? 92 N 1
   ATOM 702 CA . ARG A 93 ? 1.35174 -5.73878 6.92479 1.000 34.95582 C ? A ? 92 CA 1
   ATOM 703 C . ARG A 93 ? 2.34699 -6.33965 5.94709 1.000 32.24927 C ? A ? 92 C 1
   ATOM 704 O . ARG A 93 ? 1.96013 -6.65106 4.81328 1.000 51.14157 O ? A ? 92 O 1
   ATOM 705 CB . ARG A 93 ? 0.69433 -4.50590 6.28626 1.000 44.02276 C ? A ? 92 CB 1
   ATOM 706 CG . ARG A 93 ? -0.71487 -4.20884 6.77338 1.000 59.26492 C ? A ? 92 CG 1
   ATOM 707 CD . ARG A 93 ? -1.77448 -4.79543 5.84192 1.000 56.99135 C ? A ? 92 CD 1
   ATOM 708 NE . ARG A 93 ? -1.83107 -4.11068 4.55363 1.000 76.80319 N ? A ? 92 NE 1
   ATOM 709 CZ . ARG A 93 ? -2.67913 -4.41544 3.57929 1.000 71.98629 C ? A ? 92 CZ 1
   ATOM 710 NH1 . ARG A 93 ? -3.56696 -5.38574 3.71671 1.000 54.36144 N ? A ? 92 NH1 1
   ATOM 711 NH2 . ARG A 93 ? -2.63504 -3.73118 2.43877 1.000 55.85512 N ? A ? 92 NH2 1
   ATOM 712 N . ALA A 94 ? 3.60854 -6.49840 6.33133 1.000 19.00291 N ? A ? 93 N 1
   ATOM 713 CA . ALA A 94 ? 4.58039 -7.08339 5.41730 1.000 17.45238 C ? A ? 93 CA 1
   ATOM 714 C . ALA A 94 ? 4.28162 -8.56065 5.18089 1.000 18.50997 C ? A ? 93 C 1
   ATOM 715 O . ALA A 94 ? 3.84602 -9.28529 6.08624 1.000 22.03944 O ? A ? 93 O 1
   ATOM 716 CB . ALA A 94 ? 5.99703 -6.92242 5.96769 1.000 18.35881 C ? A ? 93 CB 1
   ATOM 717 N . ARG A 95 ? 4.52952 -9.00516 3.95627 1.000 17.34031 N ? A ? 94 N 1
   ATOM 718 CA . ARG A 95 ? 4.41342 -10.41315 3.66544 1.000 15.18617 C ? A ? 94 CA 1
   ATOM 719 C . ARG A 95 ? 5.55223 -11.21180 4.27981 1.000 16.45690 C ? A ? 94 C 1
   ATOM 720 O . ARG A 95 ? 5.36353 -12.37560 4.64147 1.000 20.28134 O ? A ? 94 O 1
   ATOM 721 CB . ARG A 95 ? 4.36296 -10.59476 2.15058 1.000 21.60898 C ? A ? 94 CB 1
   ATOM 722 CG . ARG A 95 ? 3.93472 -11.97316 1.69719 1.000 53.43211 C ? A ? 94 CG 1
   ATOM 723 CD . ARG A 95 ? 3.60905 -11.96066 0.21592 1.000 57.22923 C ? A ? 94 CD 1
   ATOM 724 NE . ARG A 95 ? 3.85387 -13.25173 -0.41349 1.000 65.12405 N ? A ? 94 NE 1
   ATOM 725 CZ . ARG A 95 ? 3.67814 -13.49318 -1.70515 1.000 53.20070 C ? A ? 94 CZ 1
   ATOM 726 NH1 . ARG A 95 ? 3.23890 -12.55452 -2.52854 1.000 46.30895 N ? A ? 94 NH1 1
   ATOM 727 NH2 . ARG A 95 ? 3.95326 -14.70450 -2.18240 1.000 55.78981 N ? A ? 94 NH2 1
   ATOM 728 N . TYR A 96 ? 6.73233 -10.60889 4.40106 1.000 14.19176 N ? A ? 95 N 1
   ATOM 729 CA . TYR A 96 ? 7.87733 -11.29034 4.98497 1.000 16.61004 C ? A ? 95 CA 1
   ATOM 730 C . TYR A 96 ? 8.58625 -10.32570 5.90884 1.000 12.48048 C ? A ? 95 C 1
   ATOM 731 O . TYR A 96 ? 8.85541 -9.18265 5.52990 1.000 13.95950 O ? A ? 95 O 1
   ATOM 732 CB . TYR A 96 ? 8.85508 -11.79437 3.93386 1.000 16.24301 C ? A ? 95 CB 1
   ATOM 733 CG . TYR A 96 ? 8.23962 -12.76743 2.95779 1.000 21.04675 C ? A ? 95 CG 1
   ATOM 734 CD1 . TYR A 96 ? 7.69550 -12.32625 1.75065 1.000 32.00840 C ? A ? 95 CD1 1
   ATOM 735 CD2 . TYR A 96 ? 8.21038 -14.12566 3.23335 1.000 32.33429 C ? A ? 95 CD2 1
   ATOM 736 CE1 . TYR A 96 ? 7.13500 -13.21730 0.85347 1.000 40.38340 C ? A ? 95 CE1 1
   ATOM 737 CE2 . TYR A 96 ? 7.65853 -15.02472 2.33413 1.000 38.70255 C ? A ? 95 CE2 1
   ATOM 738 CZ . TYR A 96 ? 7.12002 -14.56392 1.15231 1.000 47.09737 C ? A ? 95 CZ 1
   ATOM 739 OH . TYR A 96 ? 6.56965 -15.46935 0.27300 1.000 44.49089 O ? A ? 95 OH 1
   ATOM 740 N . VAL A 97 ? 8.93350 -10.81660 7.09695 1.000 12.58157 N ? A ? 96 N 1
   ATOM 741 CA . VAL A 97 ? 9.72134 -10.07840 8.08175 1.000 11.95457 C ? A ? 96 CA 1
   ATOM 742 C . VAL A 97 ? 10.97017 -10.90850 8.30362 1.000 10.55721 C ? A ? 96 C 1
   ATOM 743 O . VAL A 97 ? 10.86121 -12.07453 8.70959 1.000 14.44955 O ? A ? 96 O 1
   ATOM 744 CB . VAL A 97 ? 8.94456 -9.93284 9.39565 1.000 15.20929 C ? A ? 96 CB 1
   ATOM 745 CG1 . VAL A 97 ? 9.82968 -9.24155 10.40483 1.000 17.09591 C ? A ? 96 CG1 1
   ATOM 746 CG2 . VAL A 97 ? 7.62016 -9.16872 9.14220 1.000 18.14210 C ? A ? 96 CG2 1
   ATOM 747 N . THR A 98 ? 12.14395 -10.36736 7.94651 1.000 10.83127 N ? A ? 97 N 1
   ATOM 748 CA . THR A 98 ? 13.36459 -11.17203 7.94140 1.000 10.60835 C ? A ? 97 CA 1
   ATOM 749 C . THR A 98 ? 14.50656 -10.46238 8.66645 1.000 10.95610 C ? A ? 97 C 1
   ATOM 750 O . THR A 98 ? 14.50583 -9.23479 8.85588 1.000 11.53350 O ? A ? 97 O 1
   ATOM 751 CB . THR A 98 ? 13.80491 -11.48644 6.50196 1.000 10.99878 C ? A ? 97 CB 1
   ATOM 752 OG1 . THR A 98 ? 14.34597 -10.31394 5.89256 1.000 11.50085 O ? A ? 97 OG1 1
   ATOM 753 CG2 . THR A 98 ? 12.64220 -12.03680 5.65355 1.000 14.47448 C ? A ? 97 CG2 1
   ATOM 754 N . SER A 99 ? 15.48057 -11.29250 9.07192 1.000 10.45749 N ? A ? 98 N 1
   ATOM 755 CA . SER A 99 ? 16.69660 -10.74723 9.67726 1.000 9.06124 C ? A ? 98 CA 1
   ATOM 756 C . SER A 99 ? 17.87604 -11.64739 9.36197 1.000 8.75766 C ? A ? 98 C 1
   ATOM 757 O . SER A 99 ? 17.73422 -12.82593 9.08530 1.000 10.99308 O ? A ? 98 O 1
   ATOM 758 CB . SER A 99 ? 16.57626 -10.55985 11.18087 1.000 9.28438 C ? A ? 98 CB 1
   ATOM 759 OG . SER A 99 ? 16.39210 -11.78737 11.86590 1.000 10.97117 O ? A ? 98 OG 1
   ATOM 760 N . VAL A 100 ? 19.05622 -11.05175 9.46831 1.000 9.13247 N ? A ? 99 N 1
   ATOM 761 CA . VAL A 100 ? 20.33472 -11.72784 9.30316 1.000 9.78610 C ? A ? 99 CA 1
   ATOM 762 C . VAL A 100 ? 21.12625 -11.59310 10.61061 1.000 8.97310 C ? A ? 99 C 1
   ATOM 763 O . VAL A 100 ? 21.22155 -10.49164 11.17794 1.000 9.71815 O ? A ? 99 O 1
   ATOM 764 CB . VAL A 100 ? 21.10974 -11.10192 8.09901 1.000 9.28798 C ? A ? 99 CB 1
   ATOM 765 CG1 . VAL A 100 ? 22.48317 -11.77150 7.94593 1.000 12.28252 C ? A ? 99 CG1 1
   ATOM 766 CG2 . VAL A 100 ? 20.30712 -11.14711 6.79778 1.000 12.05937 C ? A ? 99 CG2 1
   ATOM 767 N . CYS A 101 ? 21.70251 -12.68781 11.07582 1.000 9.37304 N ? A ? 100 N 1
   ATOM 768 CA . CYS A 101 ? 22.65842 -12.68242 12.20673 1.000 11.53605 C ? A ? 100 CA 1
   ATOM 769 C . CYS A 101 ? 22.04594 -11.99003 13.42379 1.000 9.04104 C ? A ? 100 C 1
   ATOM 770 O . CYS A 101 ? 20.89891 -12.31728 13.78402 1.000 9.82751 O ? A ? 100 O 1
   ATOM 771 CB . CYS A 101 ? 23.95470 -12.09760 11.69498 1.000 11.89289 C ? A ? 100 CB 1
   ATOM 772 SG . CYS A 101 ? 25.37210 -12.34234 12.71755 1.000 18.82400 S ? A ? 100 SG 1
   ATOM 773 N . THR A 102 ? 22.71053 -11.00410 14.03067 1.000 11.71726 N ? A ? 101 N 1
   ATOM 774 CA . THR A 102 ? 22.17691 -10.34637 15.24741 1.000 13.23769 C ? A ? 101 CA 1
   ATOM 775 C . THR A 102 ? 21.01885 -9.39867 14.94340 1.000 9.98886 C ? A ? 101 C 1
   ATOM 776 O . THR A 102 ? 20.43792 -8.86153 15.91304 1.000 10.47658 O ? A ? 101 O 1
   ATOM 777 CB . THR A 102 ? 23.28207 -9.59685 16.00548 1.000 12.93253 C ? A ? 101 CB 1
   ATOM 778 OG1 . THR A 102 ? 24.03568 -8.81712 15.07953 1.000 14.87142 O ? A ? 101 OG1 1
   ATOM 779 CG2 . THR A 102 ? 24.28923 -10.50109 16.61134 1.000 23.17498 C ? A ? 101 CG2 1
   ATOM 780 N . GLY A 103 ? 20.61254 -9.22430 13.66158 1.000 9.99572 N ? A ? 102 N 1
   ATOM 781 CA . GLY A 103 ? 19.39673 -8.47800 13.43150 1.000 9.01795 C ? A ? 102 CA 1
   ATOM 782 C . GLY A 103 ? 18.16531 -9.10088 14.07329 1.000 8.87288 C ? A ? 102 C 1
   ATOM 783 O . GLY A 103 ? 17.24972 -8.36383 14.41115 1.000 8.68947 O ? A ? 102 O 1
   ATOM 784 N . SER A 104 ? 18.15406 -10.42076 14.38409 1.000 8.00818 N ? A ? 103 N 1
   ATOM 785 CA . SER A 104 ? 16.99079 -10.96570 15.08466 1.000 9.37037 C ? A ? 103 CA 1
   ATOM 786 C . SER A 104 ? 16.87055 -10.44692 16.51232 1.000 8.69014 C ? A ? 103 C 1
   ATOM 787 O . SER A 104 ? 15.74997 -10.43302 17.03597 1.000 10.36871 O ? A ? 103 O 1
   ATOM 788 CB . SER A 104 ? 16.99038 -12.48891 15.01385 1.000 9.95681 C ? A ? 103 CB 1
   ATOM 789 OG . SER A 104 ? 18.18193 -12.98640 15.51342 1.000 11.20544 O ? A ? 103 OG 1
   ATOM 790 N . LEU A 105 ? 17.96559 -9.95462 17.09060 1.000 9.20465 N ? A ? 104 N 1
   ATOM 791 CA . LEU A 105 ? 17.84630 -9.37034 18.43866 1.000 8.96157 C ? A ? 104 CA 1
   ATOM 792 C . LEU A 105 ? 17.08745 -8.07851 18.37749 1.000 9.52783 C ? A ? 104 C 1
   ATOM 793 O . LEU A 105 ? 16.44752 -7.68199 19.36269 1.000 11.08961 O ? A ? 104 O 1
   ATOM 794 CB . LEU A 105 ? 19.19789 -8.99149 18.95537 1.000 12.15394 C ? A ? 104 CB 1
   ATOM 795 CG . LEU A 105 ? 20.11206 -10.02344 19.29858 1.000 23.96438 C ? A ? 104 CG 1
   ATOM 796 CD1 . LEU A 105 ? 21.13981 -9.12990 20.03154 1.000 42.84452 C ? A ? 104 CD1 1
   ATOM 797 CD2 . LEU A 105 ? 19.33375 -11.05865 20.12462 1.000 32.84758 C ? A ? 104 CD2 1
   ATOM 798 N . VAL A 106 ? 17.16402 -7.34472 17.26119 1.000 9.90203 N ? A ? 105 N 1
   ATOM 799 CA . VAL A 106 ? 16.33434 -6.15036 17.05360 1.000 9.62822 C ? A ? 105 CA 1
   ATOM 800 C . VAL A 106 ? 14.87231 -6.50854 16.92122 1.000 8.08723 C ? A ? 105 C 1
   ATOM 801 O . VAL A 106 ? 14.00270 -5.84695 17.50714 1.000 10.87686 O ? A ? 105 O 1
   ATOM 802 CB . VAL A 106 ? 16.81143 -5.33010 15.84821 1.000 11.06354 C ? A ? 105 CB 1
   ATOM 803 CG1 . VAL A 106 ? 16.01587 -4.04419 15.77901 1.000 13.67124 C ? A ? 105 CG1 1
   ATOM 804 CG2 . VAL A 106 ? 18.27928 -5.07981 15.88847 1.000 15.49747 C ? A ? 105 CG2 1
   ATOM 805 N . LEU A 107 ? 14.57647 -7.52146 16.09058 1.000 9.80591 N ? A ? 106 N 1
   ATOM 806 CA . LEU A 107 ? 13.20222 -8.02213 16.07674 1.000 9.61239 C ? A ? 106 CA 1
   ATOM 807 C . LEU A 107 ? 12.73724 -8.40173 17.47620 1.000 10.58265 C ? A ? 106 C 1
   ATOM 808 O . LEU A 107 ? 11.58044 -8.15479 17.84603 1.000 12.54427 O ? A ? 106 O 1
   ATOM 809 CB . LEU A 107 ? 13.05831 -9.23901 15.14211 1.000 10.04958 C ? A ? 106 CB 1
   ATOM 810 CG . LEU A 107 ? 13.29785 -8.95104 13.62993 1.000 9.53501 C ? A ? 106 CG 1
   ATOM 811 CD1 . LEU A 107 ? 13.15422 -10.21503 12.83597 1.000 12.45075 C ? A ? 106 CD1 1
   ATOM 812 CD2 . LEU A 107 ? 12.35231 -7.89621 13.16291 1.000 12.68543 C ? A ? 106 CD2 1
   ATOM 813 N . GLY A 108 ? 13.60519 -9.04343 18.25549 1.000 9.28452 N ? A ? 107 N 1
   ATOM 814 CA . GLY A 108 ? 13.25311 -9.39711 19.62887 1.000 9.51610 C ? A ? 107 CA 1
   ATOM 815 C . GLY A 108 ? 12.91763 -8.19386 20.49099 1.000 11.05554 C ? A ? 107 C 1
   ATOM 816 O . GLY A 108 ? 11.89589 -8.17573 21.19398 1.000 11.94000 O ? A ? 107 O 1
   ATOM 817 N . ALA A 109 ? 13.74486 -7.17609 20.42868 1.000 9.32544 N ? A ? 108 N 1
   ATOM 818 CA . ALA A 109 ? 13.51162 -5.96887 21.19916 1.000 10.20251 C ? A ? 108 CA 1
   ATOM 819 C . ALA A 109 ? 12.22345 -5.28139 20.79614 1.000 10.00358 C ? A ? 108 C 1
   ATOM 820 O . ALA A 109 ? 11.59989 -4.59545 21.64487 1.000 11.17820 O ? A ? 108 O 1
   ATOM 821 CB . ALA A 109 ? 14.70675 -5.01837 21.07834 1.000 12.49472 C ? A ? 108 CB 1
   ATOM 822 N . ALA A 110 ? 11.84783 -5.38250 19.50107 1.000 10.18497 N ? A ? 109 N 1
   ATOM 823 CA . ALA A 110 ? 10.59906 -4.81542 19.03708 1.000 11.34077 C ? A ? 109 CA 1
   ATOM 824 C . ALA A 110 ? 9.38463 -5.63416 19.43435 1.000 15.02752 C ? A ? 109 C 1
   ATOM 825 O . ALA A 110 ? 8.26240 -5.19635 19.15834 1.000 20.05257 O ? A ? 109 O 1
   ATOM 826 CB . ALA A 110 ? 10.61779 -4.67495 17.50420 1.000 13.70217 C ? A ? 109 CB 1
   ATOM 827 N . GLY A 111 ? 9.56535 -6.78705 20.07388 1.000 13.11828 N ? A ? 110 N 1
   ATOM 828 CA . GLY A 111 ? 8.46088 -7.62181 20.52730 1.000 12.25998 C ? A ? 110 CA 1
   ATOM 829 C . GLY A 111 ? 8.00622 -8.65309 19.52408 1.000 16.43798 C ? A ? 110 C 1
   ATOM 830 O . GLY A 111 ? 7.04891 -9.39487 19.79955 1.000 15.37338 O ? A ? 110 O 1
   ATOM 831 N . LEU A 112 ? 8.65103 -8.72818 18.36653 1.000 12.59819 N ? A ? 111 N 1
   ATOM 832 CA . LEU A 112 ? 8.17346 -9.52941 17.25653 1.000 13.32965 C ? A ? 111 CA 1
   ATOM 833 C . LEU A 112 ? 8.58813 -10.98370 17.33831 1.000 12.35993 C ? A ? 111 C 1
   ATOM 834 O . LEU A 112 ? 8.20635 -11.73928 16.43631 1.000 18.22076 O ? A ? 111 O 1
   ATOM 835 CB . LEU A 112 ? 8.63389 -8.91432 15.92380 1.000 14.19422 C ? A ? 111 CB 1
   ATOM 836 CG . LEU A 112 ? 8.06030 -7.52548 15.65708 1.000 16.37370 C ? A ? 111 CG 1
   ATOM 837 CD1 . LEU A 112 ? 8.70804 -6.85988 14.44496 1.000 18.21424 C ? A ? 111 CD1 1
   ATOM 838 CD2 . LEU A 112 ? 6.55575 -7.58675 15.42482 1.000 22.01037 C ? A ? 111 CD2 1
   ATOM 839 N . LEU A 113 ? 9.34798 -11.42270 18.35112 1.000 12.58743 N ? A ? 112 N 1
   ATOM 840 CA . LEU A 113 ? 9.69940 -12.83281 18.46381 1.000 14.78215 C ? A ? 112 CA 1
   ATOM 841 C . LEU A 113 ? 8.95041 -13.50269 19.61811 1.000 14.10535 C ? A ? 112 C 1
   ATOM 842 O . LEU A 113 ? 9.25752 -14.64472 19.96008 1.000 14.41242 O ? A ? 112 O 1
   ATOM 843 CB . LEU A 113 ? 11.20162 -13.00446 18.70922 1.000 17.83388 C ? A ? 112 CB 1
   ATOM 844 CG . LEU A 113 ? 12.17928 -12.42105 17.69861 1.000 11.98000 C ? A ? 112 CG 1
   ATOM 845 CD1 . LEU A 113 ? 13.63093 -12.77072 17.99022 1.000 16.28607 C ? A ? 112 CD1 1
   ATOM 846 CD2 . LEU A 113 ? 11.80265 -12.91064 16.31211 1.000 17.40455 C ? A ? 112 CD2 1
   ATOM 847 N . GLN A 114 ? 7.99193 -12.82496 20.23295 1.000 13.88481 N ? A ? 113 N 1
   ATOM 848 CA . GLN A 114 ? 7.32212 -13.41277 21.38435 1.000 12.54402 C ? A ? 113 CA 1
   ATOM 849 C . GLN A 114 ? 6.53951 -14.62964 20.93952 1.000 13.78614 C ? A ? 113 C 1
   ATOM 850 O . GLN A 114 ? 5.61235 -14.51485 20.13305 1.000 17.39158 O ? A ? 113 O 1
   ATOM 851 CB . GLN A 114 ? 6.40010 -12.38146 22.03973 1.000 19.82790 C ? A ? 113 CB 1
   ATOM 852 CG . GLN A 114 ? 7.11609 -11.10507 22.43763 1.000 42.42511 C ? A ? 113 CG 1
   ATOM 853 CD . GLN A 114 ? 6.79034 -10.65356 23.84463 1.000 65.40302 C ? A ? 113 CD 1
   ATOM 854 OE1 . GLN A 114 ? 5.95159 -9.77776 24.04721 1.000 51.06814 O ? A ? 113 OE1 1
   ATOM 855 NE2 . GLN A 114 ? 7.46616 -11.24213 24.82815 1.000 60.75880 N ? A ? 113 NE2 1
   ATOM 856 N . GLY A 115 ? 6.88077 -15.79648 21.50223 1.000 15.35873 N ? A ? 114 N 1
   ATOM 857 CA . GLY A 115 ? 6.21359 -17.00523 21.08607 1.000 14.85362 C ? A ? 114 CA 1
   ATOM 858 C . GLY A 115 ? 6.66763 -17.59105 19.76356 1.000 17.77699 C ? A ? 114 C 1
   ATOM 859 O . GLY A 115 ? 6.05517 -18.55618 19.29694 1.000 17.92928 O ? A ? 114 O 1
   ATOM 860 N . LYS A 116 ? 7.71527 -17.04160 19.13817 1.000 14.97861 N ? A ? 115 N 1
   ATOM 861 CA . LYS A 116 ? 8.13656 -17.42271 17.78915 1.000 17.33797 C ? A ? 115 CA 1
   ATOM 862 C . LYS A 116 ? 9.44828 -18.19114 17.83326 1.000 12.31020 C ? A ? 115 C 1
   ATOM 863 O . LYS A 116 ? 10.32559 -17.90717 18.65549 1.000 14.61296 O ? A ? 115 O 1
   ATOM 864 CB . LYS A 116 ? 8.33836 -16.19216 16.89441 1.000 13.75261 C ? A ? 115 CB 1
   ATOM 865 CG . LYS A 116 ? 7.11825 -15.31284 16.75720 1.000 19.31008 C ? A ? 115 CG 1
   ATOM 866 CD . LYS A 116 ? 6.04111 -15.96240 15.91756 1.000 26.79555 C ? A ? 115 CD 1
   ATOM 867 CE . LYS A 116 ? 5.02825 -14.92632 15.43606 1.000 37.52565 C ? A ? 115 CE 1
   ATOM 868 NZ . LYS A 116 ? 3.63439 -15.29352 15.79875 1.000 54.52923 N ? A ? 115 NZ 1
   ATOM 869 N . ARG A 117 ? 9.55389 -19.20549 16.99813 1.000 13.57006 N ? A ? 116 N 1
   ATOM 870 CA . ARG A 117 ? 10.82642 -19.87087 16.76884 1.000 12.54656 C ? A ? 116 CA 1
   ATOM 871 C . ARG A 117 ? 11.77515 -18.93804 16.02408 1.000 11.81895 C ? A ? 116 C 1
   ATOM 872 O . ARG A 117 ? 11.39888 -18.32327 15.01415 1.000 12.07607 O ? A ? 116 O 1
   ATOM 873 CB . ARG A 117 ? 10.61649 -21.12607 15.93967 1.000 14.49965 C ? A ? 116 CB 1
   ATOM 874 CG . ARG A 117 ? 11.82238 -22.04278 15.96490 1.000 54.28409 C ? A ? 116 CG 1
   ATOM 875 CD . ARG A 117 ? 12.04240 -22.76130 17.31440 1.000 58.36708 C ? A ? 116 CD 1
   ATOM 876 NE . ARG A 117 ? 12.87487 -23.95427 17.14738 1.000 70.90017 N ? A ? 116 NE 1
   ATOM 877 CZ . ARG A 117 ? 13.40266 -24.68035 18.12952 1.000 75.17206 C ? A ? 116 CZ 1
   ATOM 878 NH1 . ARG A 117 ? 13.15904 -24.41494 19.40232 1.000 58.94955 N ? A ? 116 NH1 1
   ATOM 879 NH2 . ARG A 117 ? 14.17799 -25.71848 17.82425 1.000 73.56705 N ? A ? 116 NH2 1
   ATOM 880 N . ALA A 118 ? 13.03237 -18.87286 16.46750 1.000 12.23758 N ? A ? 117 N 1
   ATOM 881 CA . ALA A 118 ? 13.98501 -17.97713 15.82842 1.000 11.50433 C ? A ? 117 CA 1
   ATOM 882 C . ALA A 118 ? 15.40075 -18.40231 16.14641 1.000 12.31786 C ? A ? 117 C 1
   ATOM 883 O . ALA A 118 ? 15.65089 -19.14140 17.10133 1.000 12.69834 O ? A ? 117 O 1
   ATOM 884 CB . ALA A 118 ? 13.77565 -16.55598 16.33194 1.000 13.71185 C ? A ? 117 CB 1
   ATOM 885 N . THR A 119 ? 16.34392 -17.91362 15.32747 1.000 11.77886 N ? A ? 118 N 1
   ATOM 886 CA . THR A 119 ? 17.77466 -18.08629 15.55033 1.000 12.89198 C ? A ? 118 CA 1
   ATOM 887 C . THR A 119 ? 18.48550 -16.72481 15.54215 1.000 11.08004 C ? A ? 118 C 1
   ATOM 888 O . THR A 119 ? 17.88838 -15.68945 15.26870 1.000 11.26678 O ? A ? 118 O 1
   ATOM 889 CB . THR A 119 ? 18.38877 -19.09557 14.54028 1.000 12.83694 C ? A ? 118 CB 1
   ATOM 890 OG1 . THR A 119 ? 19.69612 -19.41104 14.99546 1.000 13.60872 O ? A ? 118 OG1 1
   ATOM 891 CG2 . THR A 119 ? 18.44521 -18.50275 13.08385 1.000 13.80843 C ? A ? 118 CG2 1
   ATOM 892 N A THR A 120 ? 19.77674 -16.77115 15.89085 0.000 11.90110 N ? A ? 119 N 1
   ATOM 893 CA A THR A 120 ? 20.66908 -15.61968 15.97666 0.000 11.25042 C ? A ? 119 CA 1
   ATOM 894 C A THR A 120 ? 22.08272 -16.07540 15.64097 0.000 9.31518 C ? A ? 119 C 1
   ATOM 895 O A THR A 120 ? 22.32187 -17.24218 15.31848 0.000 12.45268 O ? A ? 119 O 1
   ATOM 896 CB A THR A 120 ? 20.74833 -15.07237 17.40555 0.000 13.05218 C ? A ? 119 CB 1
   ATOM 897 OG1 A THR A 120 ? 20.66935 -16.15054 18.34484 0.000 15.00143 O ? A ? 119 OG1 1
   ATOM 898 CG2 A THR A 120 ? 19.66556 -14.09114 17.68400 0.000 16.03858 C ? A ? 119 CG2 1
   ATOM 899 N B THR A 120 ? 19.76601 -16.74450 15.85767 1.000 10.81790 N ? A ? 119 N 1
   ATOM 900 CA B THR A 120 ? 20.65563 -15.59475 15.81113 1.000 9.92777 C ? A ? 119 CA 1
   ATOM 901 C B THR A 120 ? 22.09316 -16.08538 15.76582 1.000 9.99689 C ? A ? 119 C 1
   ATOM 902 O B THR A 120 ? 22.35793 -17.28620 15.77483 1.000 11.61062 O ? A ? 119 O 1
   ATOM 903 CB B THR A 120 ? 20.42008 -14.60321 16.97386 1.000 8.95425 C ? A ? 119 CB 1
   ATOM 904 OG1 B THR A 120 ? 21.00339 -13.35367 16.62897 1.000 10.40788 O ? A ? 119 OG1 1
   ATOM 905 CG2 B THR A 120 ? 21.02939 -15.08191 18.30900 1.000 9.71221 C ? A ? 119 CG2 1
   ATOM 906 N . HIS A 121 ? 23.03020 -15.14213 15.74247 1.000 10.03528 N ? A ? 120 N 1
   ATOM 907 CA . HIS A 121 ? 24.44538 -15.51367 15.72364 1.000 10.13022 C ? A ? 120 CA 1
   ATOM 908 C . HIS A 121 ? 24.77063 -16.41344 16.92699 1.000 9.47621 C ? A ? 120 C 1
   ATOM 909 O . HIS A 121 ? 24.32073 -16.15914 18.07791 1.000 11.05515 O ? A ? 120 O 1
   ATOM 910 CB . HIS A 121 ? 25.26869 -14.24991 15.80607 1.000 11.76554 C ? A ? 120 CB 1
   ATOM 911 CG . HIS A 121 ? 26.73529 -14.44659 15.69043 1.000 12.40005 C ? A ? 120 CG 1
   ATOM 912 ND1 . HIS A 121 ? 27.53141 -14.85838 16.73290 1.000 14.98983 N ? A ? 120 ND1 1
   ATOM 913 CD2 . HIS A 121 ? 27.56781 -14.27471 14.63275 1.000 15.11729 C ? A ? 120 CD2 1
   ATOM 914 CE1 . HIS A 121 ? 28.78946 -14.92760 16.33953 1.000 20.00977 C ? A ? 120 CE1 1
   ATOM 915 NE2 . HIS A 121 ? 28.83699 -14.58384 15.06267 1.000 22.76761 N ? A ? 120 NE2 1
   ATOM 916 N . TRP A 122 ? 25.61364 -17.42486 16.68988 1.000 9.95814 N ? A ? 121 N 1
   ATOM 917 CA . TRP A 122 ? 25.92003 -18.42213 17.73316 1.000 11.29682 C ? A ? 121 CA 1
   ATOM 918 C . TRP A 122 ? 26.41887 -17.82619 19.04510 1.000 10.74840 C ? A ? 121 C 1
   ATOM 919 O . TRP A 122 ? 26.16458 -18.40290 20.11450 1.000 13.18839 O ? A ? 121 O 1
   ATOM 920 CB . TRP A 122 ? 26.92697 -19.45178 17.18612 1.000 11.54080 C ? A ? 121 CB 1
   ATOM 921 CG . TRP A 122 ? 28.28721 -18.93887 16.92678 1.000 12.04387 C ? A ? 121 CG 1
   ATOM 922 CD1 . TRP A 122 ? 28.75928 -18.38260 15.75913 1.000 11.75734 C ? A ? 121 CD1 1
   ATOM 923 CD2 . TRP A 122 ? 29.39486 -18.95675 17.82902 1.000 12.01293 C ? A ? 121 CD2 1
   ATOM 924 NE1 . TRP A 122 ? 30.06263 -18.05632 15.88205 1.000 11.33558 N ? A ? 121 NE1 1
   ATOM 925 CE2 . TRP A 122 ? 30.48003 -18.36980 17.15953 1.000 15.26354 C ? A ? 121 CE2 1
   ATOM 926 CE3 . TRP A 122 ? 29.57207 -19.38109 19.16257 1.000 13.20988 C ? A ? 121 CE3 1
   ATOM 927 CZ2 . TRP A 122 ? 31.74117 -18.23283 17.74537 1.000 14.49228 C ? A ? 121 CZ2 1
   ATOM 928 CZ3 . TRP A 122 ? 30.80406 -19.21010 19.75243 1.000 16.94798 C ? A ? 121 CZ3 1
   ATOM 929 CH2 . TRP A 122 ? 31.86992 -18.63874 19.06597 1.000 16.87084 C ? A ? 121 CH2 1
   ATOM 930 N . ALA A 123 ? 27.19842 -16.77837 18.98364 1.000 11.63640 N ? A ? 122 N 1
   ATOM 931 CA . ALA A 123 ? 27.79062 -16.29174 20.23498 1.000 13.69052 C ? A ? 122 CA 1
   ATOM 932 C . ALA A 123 ? 26.80787 -15.55006 21.12438 1.000 11.24532 C ? A ? 122 C 1
   ATOM 933 O . ALA A 123 ? 27.07697 -15.35138 22.33413 1.000 12.70814 O ? A ? 122 O 1
   ATOM 934 CB . ALA A 123 ? 29.01468 -15.42996 19.94875 1.000 13.53871 C ? A ? 122 CB 1
   ATOM 935 N . TYR A 124 ? 25.65581 -15.22115 20.62045 1.000 10.79816 N ? A ? 123 N 1
   ATOM 936 CA . TYR A 124 ? 24.71370 -14.60445 21.51718 1.000 20.36100 C ? A ? 123 CA 1
   ATOM 937 C . TYR A 124 ? 23.28690 -15.17926 21.37849 1.000 10.62798 C ? A ? 123 C 1
   ATOM 938 O . TYR A 124 ? 22.27687 -14.56600 21.75376 1.000 11.50392 O ? A ? 123 O 1
   ATOM 939 CB . TYR A 124 ? 24.95745 -13.15887 21.52237 1.000 38.61369 C ? A ? 123 CB 1
   ATOM 940 CG . TYR A 124 ? 24.18965 -12.77376 20.46372 1.000 17.95203 C ? A ? 123 CG 1
   ATOM 941 CD1 . TYR A 124 ? 24.46815 -13.15833 19.18227 1.000 58.36722 C ? A ? 123 CD1 1
   ATOM 942 CD2 . TYR A 124 ? 23.07551 -12.11676 20.73648 1.000 53.89464 C ? A ? 123 CD2 1
   ATOM 943 CE1 . TYR A 124 ? 23.64050 -12.85469 18.24960 1.000 59.30199 C ? A ? 123 CE1 1
   ATOM 944 CE2 . TYR A 124 ? 22.31533 -11.85427 19.87084 1.000 63.77087 C ? A ? 123 CE2 1
   ATOM 945 CZ . TYR A 124 ? 22.56004 -12.13394 18.60993 1.000 73.48391 C ? A ? 123 CZ 1
   ATOM 946 OH . TYR A 124 ? 21.63563 -11.67689 17.74845 1.000 79.66916 O ? A ? 123 OH 1
   ATOM 947 N . HIS A 125 ? 23.26338 -16.46213 21.04790 1.000 10.53821 N ? A ? 124 N 1
   ATOM 948 CA . HIS A 125 ? 22.02799 -17.22132 21.01332 1.000 11.26262 C ? A ? 124 CA 1
   ATOM 949 C . HIS A 125 ? 21.29159 -17.22826 22.34691 1.000 11.51316 C ? A ? 124 C 1
   ATOM 950 O . HIS A 125 ? 20.06954 -17.30164 22.34858 1.000 12.79009 O ? A ? 124 O 1
   ATOM 951 CB . HIS A 125 ? 22.35671 -18.64025 20.55770 1.000 13.21373 C ? A ? 124 CB 1
   ATOM 952 CG . HIS A 125 ? 21.30692 -19.28397 19.71914 1.000 11.14307 C ? A ? 124 CG 1
   ATOM 953 ND1 . HIS A 125 ? 20.26594 -20.02740 20.23435 1.000 13.60099 N ? A ? 124 ND1 1
   ATOM 954 CD2 . HIS A 125 ? 21.16824 -19.31939 18.36340 1.000 13.32383 C ? A ? 124 CD2 1
   ATOM 955 CE1 . HIS A 125 ? 19.54307 -20.50894 19.23283 1.000 15.26800 C ? A ? 124 CE1 1
   ATOM 956 NE2 . HIS A 125 ? 20.03578 -20.04364 18.09374 1.000 15.63339 N ? A ? 124 NE2 1
   ATOM 957 N . GLU A 126 ? 22.02301 -17.15754 23.45480 1.000 10.94746 N ? A ? 125 N 1
   ATOM 958 CA . GLU A 126 ? 21.34092 -17.15622 24.75860 1.000 11.66614 C ? A ? 125 CA 1
   ATOM 959 C . GLU A 126 ? 20.46301 -15.93745 24.98834 1.000 10.65873 C ? A ? 125 C 1
   ATOM 960 O . GLU A 126 ? 19.70889 -15.92876 25.98986 1.000 13.20556 O ? A ? 125 O 1
   ATOM 961 CB . GLU A 126 ? 22.32719 -17.29316 25.91071 1.000 17.25997 C ? A ? 125 CB 1
   ATOM 962 CG . GLU A 126 ? 23.24388 -16.13031 26.09036 1.000 22.52647 C ? A ? 125 CG 1
   ATOM 963 CD . GLU A 126 ? 24.39868 -16.53093 26.99172 1.000 50.13846 C ? A ? 125 CD 1
   ATOM 964 OE1 . GLU A 126 ? 25.24588 -17.34969 26.56846 1.000 43.14653 O ? A ? 125 OE1 1
   ATOM 965 OE2 . GLU A 126 ? 24.42125 -16.06994 28.14422 1.000 45.40458 O ? A ? 125 OE2 1
   ATOM 966 N . LEU A 127 ? 20.53920 -14.90552 24.15244 1.000 11.20662 N ? A ? 126 N 1
   ATOM 967 CA . LEU A 127 ? 19.72774 -13.70924 24.35211 1.000 11.00799 C ? A ? 126 CA 1
   ATOM 968 C . LEU A 127 ? 18.33865 -13.82536 23.76422 1.000 12.17722 C ? A ? 126 C 1
   ATOM 969 O . LEU A 127 ? 17.51577 -12.94194 24.00103 1.000 13.64365 O ? A ? 126 O 1
   ATOM 970 CB . LEU A 127 ? 20.42949 -12.45112 23.82012 1.000 13.20170 C ? A ? 126 CB 1
   ATOM 971 CG . LEU A 127 ? 21.80056 -12.22535 24.44697 1.000 13.77263 C ? A ? 126 CG 1
   ATOM 972 CD1 . LEU A 127 ? 22.55297 -11.05687 23.75367 1.000 16.20124 C ? A ? 126 CD1 1
   ATOM 973 CD2 . LEU A 127 ? 21.75570 -11.99666 25.96773 1.000 16.39293 C ? A ? 126 CD2 1
   ATOM 974 N . LEU A 128 ? 18.04727 -14.88227 23.00730 1.000 10.93113 N ? A ? 127 N 1
   ATOM 975 CA . LEU A 128 ? 16.73387 -14.99893 22.39069 1.000 12.51863 C ? A ? 127 CA 1
   ATOM 976 C . LEU A 128 ? 15.65118 -15.27214 23.43925 1.000 11.33981 C ? A ? 127 C 1
   ATOM 977 O . LEU A 128 ? 14.56233 -14.71153 23.36521 1.000 12.58721 O ? A ? 127 O 1
   ATOM 978 CB . LEU A 128 ? 16.77469 -16.13290 21.37993 1.000 11.76053 C ? A ? 127 CB 1
   ATOM 979 CG . LEU A 128 ? 17.55069 -15.83573 20.09456 1.000 13.00242 C ? A ? 127 CG 1
   ATOM 980 CD1 . LEU A 128 ? 17.70350 -17.08804 19.26304 1.000 14.24196 C ? A ? 127 CD1 1
   ATOM 981 CD2 . LEU A 128 ? 16.79147 -14.83661 19.24838 1.000 14.20322 C ? A ? 127 CD2 1
   ATOM 982 N . ALA A 129 ? 15.88454 -16.23781 24.33815 1.000 12.64894 N ? A ? 128 N 1
   ATOM 983 CA . ALA A 129 ? 14.83007 -16.61806 25.28728 1.000 14.05283 C ? A ? 128 CA 1
   ATOM 984 C . ALA A 129 ? 14.34858 -15.45563 26.14838 1.000 12.62645 C ? A ? 128 C 1
   ATOM 985 O . ALA A 129 ? 13.12479 -15.33170 26.34910 1.000 12.85315 O ? A ? 128 O 1
   ATOM 986 CB . ALA A 129 ? 15.26763 -17.80922 26.16116 1.000 18.15664 C ? A ? 128 CB 1
   ATOM 987 N . PRO A 130 ? 15.20594 -14.59212 26.67682 1.000 12.36569 N ? A ? 129 N 1
   ATOM 988 CA . PRO A 130 ? 14.68399 -13.44939 27.43806 1.000 14.14351 C ? A ? 129 CA 1
   ATOM 989 C . PRO A 130 ? 13.80969 -12.51477 26.64219 1.000 13.57140 C ? A ? 129 C 1
   ATOM 990 O . PRO A 130 ? 13.00572 -11.78286 27.23870 1.000 14.29754 O ? A ? 129 O 1
   ATOM 991 CB . PRO A 130 ? 15.92850 -12.75296 28.00092 1.000 19.42103 C ? A ? 129 CB 1
   ATOM 992 CG . PRO A 130 ? 17.08676 -13.44672 27.40954 1.000 21.83117 C ? A ? 129 CG 1
   ATOM 993 CD . PRO A 130 ? 16.66057 -14.76001 26.84686 1.000 16.74311 C ? A ? 129 CD 1
   ATOM 994 N . LEU A 131 ? 13.94093 -12.51147 25.31011 1.000 11.99451 N ? A ? 130 N 1
   ATOM 995 CA . LEU A 131 ? 13.09121 -11.72601 24.41900 1.000 13.04817 C ? A ? 130 CA 1
   ATOM 996 C . LEU A 131 ? 11.81330 -12.45275 24.02463 1.000 12.47167 C ? A ? 130 C 1
   ATOM 997 O . LEU A 131 ? 11.04988 -11.96044 23.18593 1.000 15.93199 O ? A ? 130 O 1
   ATOM 998 CB . LEU A 131 ? 13.88124 -11.21077 23.20282 1.000 12.05320 C ? A ? 130 CB 1
   ATOM 999 CG . LEU A 131 ? 15.09404 -10.36507 23.60377 1.000 13.17402 C ? A ? 130 CG 1
   ATOM 1000 CD1 . LEU A 131 ? 16.00179 -10.16955 22.39460 1.000 15.91782 C ? A ? 130 CD1 1
   ATOM 1001 CD2 . LEU A 131 ? 14.65569 -9.02176 24.19370 1.000 19.80291 C ? A ? 130 CD2 1
   ATOM 1002 N . GLY A 132 ? 11.54447 -13.61805 24.58402 1.000 13.07820 N ? A ? 131 N 1
   ATOM 1003 CA . GLY A 132 ? 10.27628 -14.23769 24.31485 1.000 14.23942 C ? A ? 131 CA 1
   ATOM 1004 C . GLY A 132 ? 10.31397 -15.34275 23.29190 1.000 14.41109 C ? A ? 131 C 1
   ATOM 1005 O . GLY A 132 ? 9.28740 -16.00535 23.08930 1.000 14.92373 O ? A ? 131 O 1
   ATOM 1006 N . ALA A 133 ? 11.44432 -15.53127 22.61964 1.000 13.99799 N ? A ? 132 N 1
   ATOM 1007 CA . ALA A 133 ? 11.54005 -16.47996 21.52854 1.000 12.43791 C ? A ? 132 CA 1
   ATOM 1008 C . ALA A 133 ? 11.69432 -17.90366 22.03068 1.000 12.60699 C ? A ? 132 C 1
   ATOM 1009 O . ALA A 133 ? 12.03137 -18.18038 23.18623 1.000 14.74335 O ? A ? 132 O 1
   ATOM 1010 CB . ALA A 133 ? 12.76609 -16.14571 20.68517 1.000 15.93448 C ? A ? 132 CB 1
   ATOM 1011 N . ILE A 134 ? 11.42462 -18.81869 21.12183 1.000 13.09886 N ? A ? 133 N 1
   ATOM 1012 CA . ILE A 134 ? 11.78452 -20.22265 21.23416 1.000 14.84930 C ? A ? 133 CA 1
   ATOM 1013 C . ILE A 134 ? 13.09789 -20.39263 20.46882 1.000 12.11699 C ? A ? 133 C 1
   ATOM 1014 O . ILE A 134 ? 13.11756 -20.34293 19.21652 1.000 14.78932 O ? A ? 133 O 1
   ATOM 1015 CB . ILE A 134 ? 10.65739 -21.10826 20.68709 1.000 15.44261 C ? A ? 133 CB 1
   ATOM 1016 CG1 . ILE A 134 ? 9.38178 -20.92245 21.50396 1.000 16.97886 C ? A ? 133 CG1 1
   ATOM 1017 CG2 . ILE A 134 ? 11.04964 -22.56048 20.74014 1.000 17.64399 C ? A ? 133 CG2 1
   ATOM 1018 CD1 . ILE A 134 ? 8.19313 -21.57105 20.84083 1.000 22.01195 C ? A ? 133 CD1 1
   ATOM 1019 N . PRO A 135 ? 14.22760 -20.52401 21.14930 1.000 13.62059 N ? A ? 134 N 1
   ATOM 1020 CA . PRO A 135 ? 15.50775 -20.56290 20.42850 1.000 15.12583 C ? A ? 134 CA 1
   ATOM 1021 C . PRO A 135 ? 15.64608 -21.84561 19.63630 1.000 15.70958 C ? A ? 134 C 1
   ATOM 1022 O . PRO A 135 ? 15.40110 -22.93867 20.16796 1.000 15.55504 O ? A ? 134 O 1
   ATOM 1023 CB . PRO A 135 ? 16.55382 -20.48633 21.54922 1.000 17.71024 C ? A ? 134 CB 1
   ATOM 1024 CG . PRO A 135 ? 15.78105 -20.11758 22.82539 1.000 20.34695 C ? A ? 134 CG 1
   ATOM 1025 CD . PRO A 135 ? 14.39875 -20.63083 22.61581 1.000 15.12858 C ? A ? 134 CD 1
   ATOM 1026 N . VAL A 136 ? 16.14955 -21.72036 18.40760 1.000 13.28683 N ? A ? 135 N 1
   ATOM 1027 CA . VAL A 136 ? 16.36230 -22.87304 17.54622 1.000 15.52074 C ? A ? 135 CA 1
   ATOM 1028 C . VAL A 136 ? 17.77065 -22.79769 16.98042 1.000 16.21750 C ? A ? 135 C 1
   ATOM 1029 O . VAL A 136 ? 18.16749 -21.75024 16.46191 1.000 15.33259 O ? A ? 135 O 1
   ATOM 1030 CB . VAL A 136 ? 15.32368 -22.91381 16.41662 1.000 15.43598 C ? A ? 135 CB 1
   ATOM 1031 CG1 . VAL A 136 ? 15.63163 -24.05962 15.46599 1.000 18.57526 C ? A ? 135 CG1 1
   ATOM 1032 CG2 . VAL A 136 ? 13.98867 -23.08355 16.95245 1.000 18.58997 C ? A ? 135 CG2 1
   ATOM 1033 N . HIS A 137 ? 18.51130 -23.90191 17.01606 1.000 15.86085 N ? A ? 136 N 1
   ATOM 1034 CA . HIS A 137 ? 19.86098 -23.92264 16.43682 1.000 17.80215 C ? A ? 136 CA 1
   ATOM 1035 C . HIS A 137 ? 19.84399 -24.48407 15.01545 1.000 19.45370 C ? A ? 136 C 1
   ATOM 1036 O . HIS A 137 ? 20.32823 -25.58944 14.72823 1.000 20.79113 O ? A ? 136 O 1
   ATOM 1037 CB . HIS A 137 ? 20.79845 -24.71804 17.32202 1.000 20.67274 C ? A ? 136 CB 1
   ATOM 1038 CG . HIS A 137 ? 20.91716 -24.16262 18.69680 1.000 23.27479 C ? A ? 136 CG 1
   ATOM 1039 ND1 . HIS A 137 ? 21.81861 -23.17325 19.02281 1.000 25.60859 N ? A ? 136 ND1 1
   ATOM 1040 CD2 . HIS A 137 ? 20.24011 -24.45195 19.83366 1.000 25.72084 C ? A ? 136 CD2 1
   ATOM 1041 CE1 . HIS A 137 ? 21.69649 -22.88429 20.30911 1.000 25.04593 C ? A ? 136 CE1 1
   ATOM 1042 NE2 . HIS A 137 ? 20.74219 -23.64134 20.81963 1.000 28.50937 N ? A ? 136 NE2 1
   ATOM 1043 N . GLU A 138 ? 19.28964 -23.69659 14.10497 1.000 19.03923 N ? A ? 137 N 1
   ATOM 1044 CA . GLU A 138 ? 19.33308 -24.00929 12.69039 1.000 18.70795 C ? A ? 137 CA 1
   ATOM 1045 C . GLU A 138 ? 19.69777 -22.74732 11.93048 1.000 14.34614 C ? A ? 137 C 1
   ATOM 1046 O . GLU A 138 ? 19.57738 -21.62360 12.44788 1.000 14.93784 O ? A ? 137 O 1
   ATOM 1047 CB . GLU A 138 ? 17.99223 -24.54583 12.19641 1.000 22.49887 C ? A ? 137 CB 1
   ATOM 1048 CG . GLU A 138 ? 17.57116 -25.83020 12.84087 1.000 25.34407 C ? A ? 137 CG 1
   ATOM 1049 CD . GLU A 138 ? 18.27559 -27.06634 12.29942 1.000 57.07388 C ? A ? 137 CD 1
   ATOM 1050 OE1 . GLU A 138 ? 18.97397 -26.97653 11.26506 1.000 61.07242 O ? A ? 137 OE1 1
   ATOM 1051 OE2 . GLU A 138 ? 18.11699 -28.14316 12.91776 1.000 68.97661 O ? A ? 137 OE2 1
   ATOM 1052 N . ARG A 139 ? 20.15178 -22.94094 10.68708 1.000 17.54503 N ? A ? 138 N 1
   ATOM 1053 CA . ARG A 139 ? 20.67261 -21.79290 9.96689 1.000 15.94446 C ? A ? 138 CA 1
   ATOM 1054 C . ARG A 139 ? 19.58508 -20.87300 9.39808 1.000 14.62842 C ? A ? 138 C 1
   ATOM 1055 O . ARG A 139 ? 19.79281 -19.66131 9.33717 1.000 16.35771 O ? A ? 138 O 1
   ATOM 1056 CB . ARG A 139 ? 21.64290 -22.23562 8.87010 1.000 20.20717 C ? A ? 138 CB 1
   ATOM 1057 CG . ARG A 139 ? 22.01733 -21.09990 7.91571 1.000 24.75635 C ? A ? 138 CG 1
   ATOM 1058 CD . ARG A 139 ? 23.42339 -21.18759 7.31972 1.000 40.82219 C ? A ? 138 CD 1
   ATOM 1059 NE . ARG A 139 ? 23.80684 -20.10013 6.42985 1.000 45.10270 N ? A ? 138 NE 1
   ATOM 1060 CZ . ARG A 139 ? 23.34023 -19.94354 5.19998 1.000 52.34550 C ? A ? 138 CZ 1
   ATOM 1061 NH1 . ARG A 139 ? 22.35334 -20.69412 4.72932 1.000 21.59460 N ? A ? 138 NH1 1
   ATOM 1062 NH2 . ARG A 139 ? 23.87903 -19.01292 4.42180 1.000 27.19784 N ? A ? 138 NH2 1
   ATOM 1063 N . VAL A 140 ? 18.41503 -21.40083 9.04276 1.000 16.47748 N ? A ? 139 N 1
   ATOM 1064 CA . VAL A 140 ? 17.26111 -20.61259 8.64321 1.000 17.04254 C ? A ? 139 CA 1
   ATOM 1065 C . VAL A 140 ? 16.05877 -21.16519 9.40334 1.000 18.11080 C ? A ? 139 C 1
   ATOM 1066 O . VAL A 140 ? 15.82490 -22.38486 9.40226 1.000 20.45897 O ? A ? 139 O 1
   ATOM 1067 CB . VAL A 140 ? 17.02969 -20.67438 7.12256 1.000 22.14856 C ? A ? 139 CB 1
   ATOM 1068 CG1 . VAL A 140 ? 15.93052 -19.71789 6.73298 1.000 22.25665 C ? A ? 139 CG1 1
   ATOM 1069 CG2 . VAL A 140 ? 18.30502 -20.33769 6.38284 1.000 25.41804 C ? A ? 139 CG2 1
   ATOM 1070 N . VAL A 141 ? 15.35271 -20.30174 10.13813 1.000 13.29135 N ? A ? 140 N 1
   ATOM 1071 CA . VAL A 141 ? 14.17622 -20.71196 10.88544 1.000 13.04692 C ? A ? 140 CA 1
   ATOM 1072 C . VAL A 141 ? 12.99994 -19.89656 10.40702 1.000 16.82267 C ? A ? 140 C 1
   ATOM 1073 O . VAL A 141 ? 13.06860 -18.66346 10.37717 1.000 15.71265 O ? A ? 140 O 1
   ATOM 1074 CB . VAL A 141 ? 14.37566 -20.47129 12.39309 1.000 14.60076 C ? A ? 140 CB 1
   ATOM 1075 CG1 . VAL A 141 ? 13.13313 -20.81576 13.17535 1.000 15.99311 C ? A ? 140 CG1 1
   ATOM 1076 CG2 . VAL A 141 ? 15.57545 -21.27433 12.89481 1.000 29.29507 C ? A ? 140 CG2 1
   ATOM 1077 N . ARG A 142 ? 11.92660 -20.56685 10.01492 1.000 15.49992 N ? A ? 141 N 1
   ATOM 1078 CA . ARG A 142 ? 10.74008 -19.86814 9.55539 1.000 17.07399 C ? A ? 141 CA 1
   ATOM 1079 C . ARG A 142 ? 9.60825 -20.13292 10.53051 1.000 17.23412 C ? A ? 141 C 1
   ATOM 1080 O . ARG A 142 ? 9.44635 -21.25702 11.02133 1.000 22.42214 O ? A ? 141 O 1
   ATOM 1081 CB . ARG A 142 ? 10.30199 -20.38632 8.18757 1.000 21.57832 C ? A ? 141 CB 1
   ATOM 1082 CG . ARG A 142 ? 11.37373 -20.29136 7.14115 1.000 39.50018 C ? A ? 141 CG 1
   ATOM 1083 CD . ARG A 142 ? 10.81341 -20.60956 5.76517 1.000 51.48238 C ? A ? 141 CD 1
   ATOM 1084 NE . ARG A 142 ? 9.80896 -19.64581 5.32174 1.000 26.28057 N ? A ? 141 NE 1
   ATOM 1085 CZ . ARG A 142 ? 9.44561 -19.48695 4.05265 1.000 34.34738 C ? A ? 141 CZ 1
   ATOM 1086 NH1 . ARG A 142 ? 10.01258 -20.18208 3.08270 1.000 41.62429 N ? A ? 141 NH1 1
   ATOM 1087 NH2 . ARG A 142 ? 8.49187 -18.61014 3.75189 1.000 21.24899 N ? A ? 141 NH2 1
   ATOM 1088 N . ASP A 143 ? 8.83796 -19.10671 10.83252 1.000 17.55836 N ? A ? 142 N 1
   ATOM 1089 CA . ASP A 143 ? 7.66803 -19.26696 11.68597 1.000 16.22676 C ? A ? 142 CA 1
   ATOM 1090 C . ASP A 143 ? 6.63609 -18.32196 11.08991 1.000 16.80680 C ? A ? 142 C 1
   ATOM 1091 O . ASP A 143 ? 6.65231 -17.11658 11.36736 1.000 20.69713 O ? A ? 142 O 1
   ATOM 1092 CB . ASP A 143 ? 8.02482 -18.88334 13.11223 1.000 18.22444 C ? A ? 142 CB 1
   ATOM 1093 CG . ASP A 143 ? 6.94819 -19.29933 14.12579 1.000 20.36440 C ? A ? 142 CG 1
   ATOM 1094 OD1 . ASP A 143 ? 7.29917 -19.65848 15.28884 1.000 20.53754 O ? A ? 142 OD1 1
   ATOM 1095 OD2 . ASP A 143 ? 5.75907 -19.27637 13.73117 1.000 23.23891 O ? A ? 142 OD2 1
   ATOM 1096 N . GLY A 144 ? 5.76567 -18.87503 10.25435 1.000 22.09054 N ? A ? 143 N 1
   ATOM 1097 CA . GLY A 144 ? 4.76730 -18.05910 9.59187 1.000 26.67195 C ? A ? 143 CA 1
   ATOM 1098 C . GLY A 144 ? 5.43219 -17.05895 8.68310 1.000 22.25010 C ? A ? 143 C 1
   ATOM 1099 O . GLY A 144 ? 6.14926 -17.43400 7.77093 1.000 26.20413 O ? A ? 143 O 1
   ATOM 1100 N A ASN A 145 ? 5.21893 -15.76374 8.91602 0.616 23.36147 N ? A ? 144 N 1
   ATOM 1101 CA A ASN A 145 ? 5.77080 -14.72959 8.04201 0.616 25.66026 C ? A ? 144 CA 1
   ATOM 1102 C A ASN A 145 ? 7.16753 -14.26701 8.45031 0.616 20.47839 C ? A ? 144 C 1
   ATOM 1103 O A ASN A 145 ? 7.72800 -13.37771 7.77308 0.616 16.83025 O ? A ? 144 O 1
   ATOM 1104 CB A ASN A 145 ? 4.81060 -13.53194 7.93176 0.616 27.67397 C ? A ? 144 CB 1
   ATOM 1105 CG A ASN A 145 ? 3.38882 -13.95446 7.59411 0.616 49.92997 C ? A ? 144 CG 1
   ATOM 1106 OD1 A ASN A 145 ? 3.17161 -14.96707 6.92368 0.616 48.01079 O ? A ? 144 OD1 1
   ATOM 1107 ND2 A ASN A 145 ? 2.41167 -13.17991 8.05998 0.616 58.98981 N ? A ? 144 ND2 1
   ATOM 1108 N B ASN A 145 ? 5.22647 -15.79095 9.04313 0.384 23.53107 N ? A ? 144 N 1
   ATOM 1109 CA B ASN A 145 ? 5.65410 -14.61847 8.29486 0.384 26.58342 C ? A ? 144 CA 1
   ATOM 1110 C B ASN A 145 ? 7.15959 -14.39637 8.41099 0.384 20.97042 C ? A ? 144 C 1
   ATOM 1111 O B ASN A 145 ? 7.78993 -13.84966 7.48640 0.384 17.80998 O ? A ? 144 O 1
   ATOM 1112 CB B ASN A 145 ? 4.87721 -13.44661 8.91100 0.384 27.33145 C ? A ? 144 CB 1
   ATOM 1113 CG B ASN A 145 ? 5.13234 -12.13419 8.22988 0.384 24.09155 C ? A ? 144 CG 1
   ATOM 1114 OD1 B ASN A 145 ? 5.74039 -12.07917 7.17088 0.384 26.50633 O ? A ? 144 OD1 1
   ATOM 1115 ND2 B ASN A 145 ? 4.66619 -11.05501 8.84210 0.384 21.50436 N ? A ? 144 ND2 1
   ATOM 1116 N . LEU A 146 ? 7.74688 -14.84399 9.51850 1.000 18.75282 N ? A ? 145 N 1
   ATOM 1117 CA . LEU A 146 ? 9.09682 -14.47578 9.92616 1.000 16.81269 C ? A ? 145 CA 1
   ATOM 1118 C . LEU A 146 ? 10.15432 -15.48128 9.49872 1.000 14.83232 C ? A ? 145 C 1
   ATOM 1119 O . LEU A 146 ? 9.93181 -16.68992 9.50982 1.000 16.16831 O ? A ? 145 O 1
   ATOM 1120 CB . LEU A 146 ? 9.12559 -14.26312 11.43751 1.000 32.52122 C ? A ? 145 CB 1
   ATOM 1121 CG . LEU A 146 ? 10.43282 -14.06866 12.19499 1.000 46.45962 C ? A ? 145 CG 1
   ATOM 1122 CD1 . LEU A 146 ? 11.14535 -12.76681 11.86999 1.000 50.92394 C ? A ? 145 CD1 1
   ATOM 1123 CD2 . LEU A 146 ? 10.06951 -14.14671 13.65246 1.000 48.67768 C ? A ? 145 CD2 1
   ATOM 1124 N . LEU A 147 ? 11.28840 -14.96427 9.03201 1.000 13.09384 N ? A ? 146 N 1
   ATOM 1125 CA . LEU A 147 ? 12.42854 -15.77404 8.61774 1.000 14.32686 C ? A ? 146 CA 1
   ATOM 1126 C . LEU A 147 ? 13.65724 -15.16960 9.27716 1.000 11.84945 C ? A ? 146 C 1
   ATOM 1127 O . LEU A 147 ? 13.99455 -14.00562 9.01570 1.000 13.45955 O ? A ? 146 O 1
   ATOM 1128 CB . LEU A 147 ? 12.59884 -15.71761 7.09560 1.000 13.14263 C ? A ? 146 CB 1
   ATOM 1129 CG . LEU A 147 ? 13.50675 -16.77992 6.48498 1.000 36.34942 C ? A ? 146 CG 1
   ATOM 1130 CD1 . LEU A 147 ? 13.14269 -17.05263 5.03501 1.000 31.93139 C ? A ? 146 CD1 1
   ATOM 1131 CD2 . LEU A 147 ? 14.96550 -16.38180 6.58968 1.000 27.58196 C ? A ? 146 CD2 1
   ATOM 1132 N . THR A 148 ? 14.30641 -15.91916 10.16704 1.000 10.78777 N ? A ? 147 N 1
   ATOM 1133 CA . THR A 148 ? 15.56306 -15.46662 10.71904 1.000 11.12608 C ? A ? 147 CA 1
   ATOM 1134 C . THR A 148 ? 16.65482 -16.41569 10.23950 1.000 10.70786 C ? A ? 147 C 1
   ATOM 1135 O . THR A 148 ? 16.46207 -17.63646 10.16641 1.000 13.90011 O ? A ? 147 O 1
   ATOM 1136 CB . THR A 148 ? 15.47497 -15.40678 12.26951 1.000 11.06272 C ? A ? 147 CB 1
   ATOM 1137 OG1 . THR A 148 ? 15.13397 -16.69493 12.80867 1.000 11.64095 O ? A ? 147 OG1 1
   ATOM 1138 CG2 . THR A 148 ? 14.42834 -14.42550 12.67040 1.000 10.95995 C ? A ? 147 CG2 1
   ATOM 1139 N . GLY A 149 ? 17.80854 -15.86051 9.88611 1.000 11.20364 N ? A ? 148 N 1
   ATOM 1140 CA . GLY A 149 ? 18.91183 -16.65972 9.41005 1.000 13.25098 C ? A ? 148 CA 1
   ATOM 1141 C . GLY A 149 ? 20.22417 -16.26255 10.05418 1.000 12.09138 C ? A ? 148 C 1
   ATOM 1142 O . GLY A 149 ? 20.41084 -15.13156 10.49914 1.000 15.35222 O ? A ? 148 O 1
   ATOM 1143 N . THR A 150 ? 21.13984 -17.21548 10.04426 1.000 12.25069 N ? A ? 149 N 1
   ATOM 1144 CA . THR A 150 ? 22.46413 -17.10134 10.63559 1.000 15.21621 C ? A ? 149 CA 1
   ATOM 1145 C . THR A 150 ? 23.51819 -17.10656 9.54606 1.000 12.59775 C ? A ? 149 C 1
   ATOM 1146 O . THR A 150 ? 23.31386 -17.69092 8.48428 1.000 19.25224 O ? A ? 149 O 1
   ATOM 1147 CB . THR A 150 ? 22.72321 -18.29324 11.58520 1.000 19.78317 C ? A ? 149 CB 1
   ATOM 1148 OG1 . THR A 150 ? 23.67432 -17.92368 12.58045 1.000 63.60357 O ? A ? 149 OG1 1
   ATOM 1149 CG2 . THR A 150 ? 23.14632 -19.56786 10.82873 1.000 18.16204 C ? A ? 149 CG2 1
   ATOM 1150 N . GLY A 151 ? 24.61412 -16.42191 9.78903 1.000 12.66217 N ? A ? 150 N 1
   ATOM 1151 CA . GLY A 151 ? 25.68677 -16.34820 8.82826 1.000 14.14803 C ? A ? 150 CA 1
   ATOM 1152 C . GLY A 151 ? 25.64660 -15.00845 8.12734 1.000 14.78453 C ? A ? 150 C 1
   ATOM 1153 O . GLY A 151 ? 24.57265 -14.47853 7.77590 1.000 13.90562 O ? A ? 150 O 1
   ATOM 1154 N . ILE A 152 ? 26.83914 -14.45521 7.92558 1.000 11.34224 N ? A ? 151 N 1
   ATOM 1155 CA . ILE A 152 ? 26.94713 -13.16806 7.25747 1.000 29.71580 C ? A ? 151 CA 1
   ATOM 1156 C . ILE A 152 ? 26.26334 -13.17081 5.88577 1.000 13.18369 C ? A ? 151 C 1
   ATOM 1157 O . ILE A 152 ? 25.80060 -12.10844 5.43102 1.000 16.04278 O ? A ? 151 O 1
   ATOM 1158 CB . ILE A 152 ? 28.42176 -12.71778 7.23052 1.000 12.38528 C ? A ? 151 CB 1
   ATOM 1159 CG1 . ILE A 152 ? 28.52589 -11.26120 6.79005 1.000 16.55548 C ? A ? 151 CG1 1
   ATOM 1160 CG2 . ILE A 152 ? 29.20537 -13.59978 6.30693 1.000 12.62206 C ? A ? 151 CG2 1
   ATOM 1161 CD1 . ILE A 152 ? 29.86915 -10.64576 7.08081 1.000 17.65291 C ? A ? 151 CD1 1
   ATOM 1162 N . THR A 153 ? 26.17325 -14.33260 5.21074 1.000 13.04934 N ? A ? 152 N 1
   ATOM 1163 CA . THR A 153 ? 25.53081 -14.45340 3.87771 1.000 13.55625 C ? A ? 152 CA 1
   ATOM 1164 C . THR A 153 ? 24.14544 -15.15860 3.91451 1.000 28.58927 C ? A ? 152 C 1
   ATOM 1165 O . THR A 153 ? 23.60083 -15.56748 2.86104 1.000 14.04776 O ? A ? 152 O 1
   ATOM 1166 CB . THR A 153 ? 26.44214 -15.09144 2.81149 1.000 13.22652 C ? A ? 152 CB 1
   ATOM 1167 OG1 . THR A 153 ? 26.71055 -16.47847 3.11895 1.000 14.67962 O ? A ? 152 OG1 1
   ATOM 1168 CG2 . THR A 153 ? 27.72974 -14.25368 2.66138 1.000 15.78848 C ? A ? 152 CG2 1
   ATOM 1169 N . ALA A 154 ? 23.54401 -15.30786 5.10870 1.000 14.36693 N ? A ? 153 N 1
   ATOM 1170 CA . ALA A 154 ? 22.20011 -15.88765 5.19478 1.000 11.29822 C ? A ? 153 CA 1
   ATOM 1171 C . ALA A 154 ? 21.23773 -15.23718 4.22631 1.000 11.40523 C ? A ? 153 C 1
   ATOM 1172 O . ALA A 154 ? 20.36111 -15.90609 3.65666 1.000 12.92257 O ? A ? 153 O 1
   ATOM 1173 CB . ALA A 154 ? 21.65059 -15.70913 6.60444 1.000 13.47444 C ? A ? 153 CB 1
   ATOM 1174 N . GLY A 155 ? 21.36779 -13.93942 4.06000 1.000 11.34478 N ? A ? 154 N 1
   ATOM 1175 CA . GLY A 155 ? 20.43810 -13.18485 3.24192 1.000 11.95585 C ? A ? 154 CA 1
   ATOM 1176 C . GLY A 155 ? 20.55372 -13.49521 1.77543 1.000 11.64969 C ? A ? 154 C 1
   ATOM 1177 O . GLY A 155 ? 19.57721 -13.34665 1.03183 1.000 14.38803 O ? A ? 154 O 1
   ATOM 1178 N . ILE A 156 ? 21.73369 -13.91338 1.32569 1.000 9.47264 N ? A ? 155 N 1
   ATOM 1179 CA . ILE A 156 ? 21.82534 -14.33445 -0.07311 1.000 11.70444 C ? A ? 155 CA 1
   ATOM 1180 C . ILE A 156 ? 20.99553 -15.58404 -0.27774 1.000 12.45981 C ? A ? 155 C 1
   ATOM 1181 O . ILE A 156 ? 20.25424 -15.71378 -1.27860 1.000 14.49580 O ? A ? 155 O 1
   ATOM 1182 CB . ILE A 156 ? 23.28824 -14.55226 -0.48541 1.000 9.93457 C ? A ? 155 CB 1
   ATOM 1183 CG1 . ILE A 156 ? 24.09459 -13.27822 -0.34526 1.000 14.12711 C ? A ? 155 CG1 1
   ATOM 1184 CG2 . ILE A 156 ? 23.36004 -15.03508 -1.90553 1.000 13.60928 C ? A ? 155 CG2 1
   ATOM 1185 CD1 . ILE A 156 ? 25.57339 -13.45208 -0.54191 1.000 13.05369 C ? A ? 155 CD1 1
   ATOM 1186 N . ASP A 157 ? 21.13519 -16.54495 0.64068 1.000 11.58940 N ? A ? 156 N 1
   ATOM 1187 CA . ASP A 157 ? 20.42596 -17.79792 0.47419 1.000 12.15999 C ? A ? 156 CA 1
   ATOM 1188 C . ASP A 157 ? 18.92745 -17.61401 0.61859 1.000 12.01095 C ? A ? 156 C 1
   ATOM 1189 O . ASP A 157 ? 18.15230 -18.10607 -0.22473 1.000 14.94199 O ? A ? 156 O 1
   ATOM 1190 CB . ASP A 157 ? 20.92612 -18.85853 1.42814 1.000 12.68775 C ? A ? 156 CB 1
   ATOM 1191 CG . ASP A 157 ? 22.27479 -19.38487 1.09494 1.000 13.64194 C ? A ? 156 CG 1
   ATOM 1192 OD1 . ASP A 157 ? 22.62413 -19.39894 -0.11207 1.000 14.93199 O ? A ? 156 OD1 1
   ATOM 1193 OD2 . ASP A 157 ? 22.99548 -19.84383 1.98671 1.000 15.87343 O ? A ? 156 OD2 1
   ATOM 1194 N . PHE A 158 ? 18.48055 -16.89502 1.66277 1.000 11.58478 N ? A ? 157 N 1
   ATOM 1195 CA . PHE A 158 ? 17.03858 -16.73044 1.77241 1.000 11.75083 C ? A ? 157 CA 1
   ATOM 1196 C . PHE A 158 ? 16.46387 -15.78689 0.73619 1.000 11.98888 C ? A ? 157 C 1
   ATOM 1197 O . PHE A 158 ? 15.26090 -15.86890 0.47529 1.000 14.51016 O ? A ? 157 O 1
   ATOM 1198 CB . PHE A 158 ? 16.50401 -16.54157 3.23057 1.000 12.34912 C ? A ? 157 CB 1
   ATOM 1199 CG . PHE A 158 ? 16.77939 -15.16702 3.90451 1.000 14.12736 C ? A ? 157 CG 1
   ATOM 1200 CD1 . PHE A 158 ? 16.24588 -14.00699 3.39479 1.000 14.39828 C ? A ? 157 CD1 1
   ATOM 1201 CD2 . PHE A 158 ? 17.53833 -15.10298 5.07784 1.000 12.94112 C ? A ? 157 CD2 1
   ATOM 1202 CE1 . PHE A 158 ? 16.47606 -12.78474 4.07850 1.000 14.17941 C ? A ? 157 CE1 1
   ATOM 1203 CE2 . PHE A 158 ? 17.72571 -13.89475 5.75810 1.000 13.17828 C ? A ? 157 CE2 1
   ATOM 1204 CZ . PHE A 158 ? 17.21815 -12.75125 5.25629 1.000 15.23581 C ? A ? 157 CZ 1
   ATOM 1205 N . ALA A 159 ? 17.27196 -14.90321 0.17209 1.000 12.50765 N ? A ? 158 N 1
   ATOM 1206 CA . ALA A 159 ? 16.75165 -14.09278 -0.91472 1.000 12.13133 C ? A ? 158 CA 1
   ATOM 1207 C . ALA A 159 ? 16.32047 -14.95954 -2.10648 1.000 13.38609 C ? A ? 158 C 1
   ATOM 1208 O . ALA A 159 ? 15.36386 -14.62436 -2.80664 1.000 14.44734 O ? A ? 158 O 1
   ATOM 1209 CB . ALA A 159 ? 17.78256 -13.06002 -1.36760 1.000 16.34315 C ? A ? 158 CB 1
   ATOM 1210 N . LEU A 160 ? 17.01353 -16.06645 -2.36605 1.000 12.20632 N ? A ? 159 N 1
   ATOM 1211 CA . LEU A 160 ? 16.56641 -16.94034 -3.44496 1.000 11.51363 C ? A ? 159 CA 1
   ATOM 1212 C . LEU A 160 ? 15.25639 -17.63535 -3.07549 1.000 12.19882 C ? A ? 159 C 1
   ATOM 1213 O . LEU A 160 ? 14.40514 -17.85225 -3.95424 1.000 15.10046 O ? A ? 159 O 1
   ATOM 1214 CB . LEU A 160 ? 17.66057 -17.94491 -3.74471 1.000 15.20638 C ? A ? 159 CB 1
   ATOM 1215 CG . LEU A 160 ? 18.94356 -17.35356 -4.30473 1.000 15.19534 C ? A ? 159 CG 1
   ATOM 1216 CD1 . LEU A 160 ? 20.03071 -18.40933 -4.31211 1.000 18.71372 C ? A ? 159 CD1 1
   ATOM 1217 CD2 . LEU A 160 ? 18.68822 -16.79606 -5.71043 1.000 18.13708 C ? A ? 159 CD2 1
   ATOM 1218 N . THR A 161 ? 15.05880 -17.98121 -1.79215 1.000 13.66135 N ? A ? 160 N 1
   ATOM 1219 CA . THR A 161 ? 13.77770 -18.54026 -1.39412 1.000 11.95272 C ? A ? 160 CA 1
   ATOM 1220 C . THR A 161 ? 12.65553 -17.52401 -1.56426 1.000 16.05420 C ? A ? 160 C 1
   ATOM 1221 O . THR A 161 ? 11.58494 -17.86175 -2.09012 1.000 16.26887 O ? A ? 160 O 1
   ATOM 1222 CB . THR A 161 ? 13.88142 -18.97094 0.06745 1.000 17.17041 C ? A ? 160 CB 1
   ATOM 1223 OG1 . THR A 161 ? 14.77229 -20.08118 0.15347 1.000 17.10333 O ? A ? 160 OG1 1
   ATOM 1224 CG2 . THR A 161 ? 12.50529 -19.35959 0.59479 1.000 19.28203 C ? A ? 160 CG2 1
   ATOM 1225 N . LEU A 162 ? 12.87817 -16.26796 -1.14653 1.000 15.53055 N ? A ? 161 N 1
   ATOM 1226 CA . LEU A 162 ? 11.90002 -15.21054 -1.37567 1.000 14.98901 C ? A ? 161 CA 1
   ATOM 1227 C . LEU A 162 ? 11.60092 -15.04174 -2.86418 1.000 16.14444 C ? A ? 161 C 1
   ATOM 1228 O . LEU A 162 ? 10.44201 -14.87629 -3.26222 1.000 16.69866 O ? A ? 161 O 1
   ATOM 1229 CB . LEU A 162 ? 12.42814 -13.87938 -0.81987 1.000 14.53526 C ? A ? 161 CB 1
   ATOM 1230 CG . LEU A 162 ? 12.55778 -13.68815 0.68862 1.000 18.92667 C ? A ? 161 CG 1
   ATOM 1231 CD1 . LEU A 162 ? 13.24104 -12.36591 1.02932 1.000 29.11578 C ? A ? 161 CD1 1
   ATOM 1232 CD2 . LEU A 162 ? 11.18541 -13.70751 1.30485 1.000 33.91144 C ? A ? 161 CD2 1
   ATOM 1233 N . ALA A 163 ? 12.64154 -15.01766 -3.69226 1.000 15.70884 N ? A ? 162 N 1
   ATOM 1234 CA . ALA A 163 ? 12.43297 -14.88912 -5.13756 1.000 18.39036 C ? A ? 162 CA 1
   ATOM 1235 C . ALA A 163 ? 11.48283 -15.96216 -5.65252 1.000 16.59175 C ? A ? 162 C 1
   ATOM 1236 O . ALA A 163 ? 10.59804 -15.68246 -6.47743 1.000 16.24672 O ? A ? 162 O 1
   ATOM 1237 CB . ALA A 163 ? 13.78679 -14.98685 -5.83336 1.000 18.26499 C ? A ? 162 CB 1
   ATOM 1238 N . ALA A 164 ? 11.65129 -17.19221 -5.19065 1.000 15.86907 N ? A ? 163 N 1
   ATOM 1239 CA . ALA A 164 ? 10.84153 -18.30140 -5.67587 1.000 16.52428 C ? A ? 163 CA 1
   ATOM 1240 C . ALA A 164 ? 9.40393 -18.18398 -5.21457 1.000 18.97010 C ? A ? 163 C 1
   ATOM 1241 O . ALA A 164 ? 8.49719 -18.61356 -5.95230 1.000 16.87736 O ? A ? 163 O 1
   ATOM 1242 CB . ALA A 164 ? 11.44595 -19.63229 -5.26818 1.000 17.58428 C ? A ? 163 CB 1
   ATOM 1243 N . GLU A 165 ? 9.16949 -17.60526 -4.02491 1.000 14.18201 N ? A ? 164 N 1
   ATOM 1244 CA . GLU A 165 ? 7.79965 -17.47978 -3.53942 1.000 16.31358 C ? A ? 164 CA 1
   ATOM 1245 C . GLU A 165 ? 7.11359 -16.24517 -4.09541 1.000 17.99234 C ? A ? 164 C 1
   ATOM 1246 O . GLU A 165 ? 5.90612 -16.27671 -4.35500 1.000 23.63444 O ? A ? 164 O 1
   ATOM 1247 CB . GLU A 165 ? 7.76965 -17.47241 -2.00462 1.000 17.47178 C ? A ? 164 CB 1
   ATOM 1248 CG . GLU A 165 ? 8.30314 -18.76331 -1.45089 1.000 16.73341 C ? A ? 164 CG 1
   ATOM 1249 CD . GLU A 165 ? 8.15557 -18.91532 0.05580 1.000 32.12742 C ? A ? 164 CD 1
   ATOM 1250 OE1 . GLU A 165 ? 7.57189 -18.02288 0.71514 1.000 23.32960 O ? A ? 164 OE1 1
   ATOM 1251 OE2 . GLU A 165 ? 8.63304 -19.94425 0.56233 1.000 30.70898 O ? A ? 164 OE2 1
   ATOM 1252 N . LEU A 166 ? 7.84993 -15.14564 -4.24938 1.000 16.56972 N ? A ? 165 N 1
   ATOM 1253 CA . LEU A 166 ? 7.27501 -13.92982 -4.80028 1.000 15.60048 C ? A ? 165 CA 1
   ATOM 1254 C . LEU A 166 ? 7.02240 -14.07989 -6.29551 1.000 17.08572 C ? A ? 165 C 1
   ATOM 1255 O . LEU A 166 ? 6.10360 -13.44780 -6.82134 1.000 22.69473 O ? A ? 165 O 1
   ATOM 1256 CB . LEU A 166 ? 8.21523 -12.74186 -4.57550 1.000 15.66787 C ? A ? 165 CB 1
   ATOM 1257 CG . LEU A 166 ? 8.35483 -12.29217 -3.11480 1.000 27.65941 C ? A ? 165 CG 1
   ATOM 1258 CD1 . LEU A 166 ? 9.56616 -11.37836 -2.93240 1.000 23.77104 C ? A ? 165 CD1 1
   ATOM 1259 CD2 . LEU A 166 ? 7.08110 -11.59059 -2.67121 1.000 25.23197 C ? A ? 165 CD2 1
   ATOM 1260 N . PHE A 167 ? 7.83065 -14.90173 -6.98305 1.000 16.34455 N ? A ? 166 N 1
   ATOM 1261 CA . PHE A 167 ? 7.77888 -15.03911 -8.43070 1.000 14.88411 C ? A ? 166 CA 1
   ATOM 1262 C . PHE A 167 ? 7.55078 -16.50202 -8.72371 1.000 19.06076 C ? A ? 166 C 1
   ATOM 1263 O . PHE A 167 ? 6.41004 -16.98997 -8.63221 1.000 21.98274 O ? A ? 166 O 1
   ATOM 1264 CB . PHE A 167 ? 9.02775 -14.40638 -9.06299 1.000 17.83777 C ? A ? 166 CB 1
   ATOM 1265 CG . PHE A 167 ? 9.09415 -12.93538 -8.88333 1.000 21.67267 C ? A ? 166 CG 1
   ATOM 1266 CD1 . PHE A 167 ? 9.83322 -12.39511 -7.85145 1.000 23.29388 C ? A ? 166 CD1 1
   ATOM 1267 CD2 . PHE A 167 ? 8.38335 -12.08630 -9.71190 1.000 36.98986 C ? A ? 166 CD2 1
   ATOM 1268 CE1 . PHE A 167 ? 9.86535 -11.03844 -7.66119 1.000 24.58608 C ? A ? 166 CE1 1
   ATOM 1269 CE2 . PHE A 167 ? 8.43172 -10.72403 -9.53124 1.000 44.40708 C ? A ? 166 CE2 1
   ATOM 1270 CZ . PHE A 167 ? 9.17741 -10.19788 -8.50013 1.000 30.43859 C ? A ? 166 CZ 1
   ATOM 1271 N . ASP A 168 ? 8.58541 -17.25846 -9.08338 1.000 17.02591 N ? A ? 167 N 1
   ATOM 1272 CA . ASP A 168 ? 8.47643 -18.70400 -9.19034 1.000 15.44001 C ? A ? 167 CA 1
   ATOM 1273 C . ASP A 168 ? 9.87641 -19.28832 -9.11901 1.000 13.73030 C ? A ? 167 C 1
   ATOM 1274 O . ASP A 168 ? 10.87133 -18.56235 -9.12034 1.000 16.18458 O ? A ? 167 O 1
   ATOM 1275 CB . ASP A 168 ? 7.72274 -19.13523 -10.46069 1.000 20.81286 C ? A ? 167 CB 1
   ATOM 1276 CG . ASP A 168 ? 8.26412 -18.50727 -11.74709 1.000 41.76640 C ? A ? 167 CG 1
   ATOM 1277 OD1 . ASP A 168 ? 9.46920 -18.18695 -11.86009 1.000 18.45518 O ? A ? 167 OD1 1
   ATOM 1278 OD2 . ASP A 168 ? 7.44615 -18.34885 -12.67334 1.000 50.82801 O ? A ? 167 OD2 1
   ATOM 1279 N . ALA A 169 ? 9.95517 -20.61088 -9.09572 1.000 15.23274 N ? A ? 168 N 1
   ATOM 1280 CA . ALA A 169 ? 11.28060 -21.19749 -9.04175 1.000 21.29055 C ? A ? 168 CA 1
   ATOM 1281 C . ALA A 169 ? 12.24871 -20.72514 -10.16817 1.000 25.69078 C ? A ? 168 C 1
   ATOM 1282 O . ALA A 169 ? 13.43369 -20.90499 -9.96095 1.000 16.18296 O ? A ? 168 O 1
   ATOM 1283 CB . ALA A 169 ? 11.20253 -22.73422 -8.88407 1.000 27.02023 C ? A ? 168 CB 1
   ATOM 1284 N . ALA A 170 ? 11.83112 -20.01304 -11.26439 1.000 45.73149 N ? A ? 169 N 1
   ATOM 1285 CA . ALA A 170 ? 12.55543 -19.85713 -12.56332 1.000 20.98737 C ? A ? 169 CA 1
   ATOM 1286 C . ALA A 170 ? 13.52619 -18.67483 -12.72871 1.000 31.12558 C ? A ? 169 C 1
   ATOM 1287 O . ALA A 170 ? 14.70634 -18.95424 -12.70704 1.000 27.97748 O ? A ? 169 O 1
   ATOM 1288 CB . ALA A 170 ? 11.57780 -19.86227 -13.73021 1.000 33.92699 C ? A ? 169 CB 1
   ATOM 1289 N . THR A 171 ? 13.09172 -17.40858 -12.99359 1.000 78.52471 N ? A ? 170 N 1
   ATOM 1290 CA . THR A 171 ? 13.68418 -16.10887 -12.57758 1.000 57.15879 C ? A ? 170 CA 1
   ATOM 1291 C . THR A 171 ? 14.67845 -16.34128 -11.43831 1.000 37.01704 C ? A ? 170 C 1
   ATOM 1292 O . THR A 171 ? 15.73847 -15.73182 -11.36780 1.000 51.71638 O ? A ? 170 O 1
   ATOM 1293 CB . THR A 171 ? 12.50883 -15.39719 -11.86651 1.000 41.44481 C ? A ? 170 CB 1
   ATOM 1294 OG1 . THR A 171 ? 11.34612 -15.48443 -12.71375 1.000 45.56577 O ? A ? 170 OG1 1
   ATOM 1295 CG2 . THR A 171 ? 12.79026 -13.90079 -11.56853 1.000 39.26245 C ? A ? 170 CG2 1
   ATOM 1296 N . ALA A 172 ? 14.29353 -17.20459 -10.51635 1.000 31.05640 N ? A ? 171 N 1
   ATOM 1297 CA . ALA A 172 ? 14.99281 -17.48993 -9.25484 1.000 31.49832 C ? A ? 171 CA 1
   ATOM 1298 C . ALA A 172 ? 16.17395 -18.49055 -9.41056 1.000 28.85581 C ? A ? 171 C 1
   ATOM 1299 O . ALA A 172 ? 17.32352 -18.21792 -9.02015 1.000 12.68195 O ? A ? 171 O 1
   ATOM 1300 CB . ALA A 172 ? 13.94831 -18.05698 -8.30912 1.000 54.67411 C ? A ? 171 CB 1
   ATOM 1301 N . GLN A 173 ? 15.93141 -19.65276 -10.03647 1.000 12.70593 N ? A ? 172 N 1
   ATOM 1302 CA . GLN A 173 ? 17.05823 -20.38531 -10.63177 1.000 13.44540 C ? A ? 172 CA 1
   ATOM 1303 C . GLN A 173 ? 17.83425 -19.50277 -11.62362 1.000 12.00125 C ? A ? 172 C 1
   ATOM 1304 O . GLN A 173 ? 19.06675 -19.55502 -11.69552 1.000 12.70633 O ? A ? 172 O 1
   ATOM 1305 CB . GLN A 173 ? 16.56902 -21.65897 -11.32485 1.000 12.32074 C ? A ? 172 CB 1
   ATOM 1306 CG . GLN A 173 ? 16.03773 -22.71566 -10.33436 1.000 13.18283 C ? A ? 172 CG 1
   ATOM 1307 CD . GLN A 173 ? 15.36738 -23.84227 -11.05436 1.000 16.67367 C ? A ? 172 CD 1
   ATOM 1308 OE1 . GLN A 173 ? 14.62611 -23.62225 -12.03141 1.000 22.40409 O ? A ? 172 OE1 1
   ATOM 1309 NE2 . GLN A 173 ? 15.65616 -25.07067 -10.63973 1.000 21.11852 N ? A ? 172 NE2 1
   ATOM 1310 N . ARG A 174 ? 17.12425 -18.70068 -12.40226 1.000 13.18033 N ? A ? 173 N 1
   ATOM 1311 CA . ARG A 174 ? 17.76953 -17.80653 -13.35052 1.000 12.65602 C ? A ? 173 CA 1
   ATOM 1312 C . ARG A 174 ? 18.66067 -16.78275 -12.66886 1.000 12.09604 C ? A ? 173 C 1
   ATOM 1313 O . ARG A 174 ? 19.77898 -16.51661 -13.12619 1.000 13.22787 O ? A ? 173 O 1
   ATOM 1314 CB . ARG A 174 ? 16.67784 -17.10451 -14.15636 1.000 14.03232 C ? A ? 173 CB 1
   ATOM 1315 CG . ARG A 174 ? 17.10543 -16.25576 -15.33316 1.000 39.26741 C ? A ? 173 CG 1
   ATOM 1316 CD . ARG A 174 ? 15.87168 -15.67040 -15.89336 1.000 46.11105 C ? A ? 173 CD 1
   ATOM 1317 NE . ARG A 174 ? 15.52209 -14.38288 -15.33124 1.000 38.32072 N ? A ? 173 NE 1
   ATOM 1318 CZ . ARG A 174 ? 14.80385 -14.13020 -14.24772 1.000 67.44079 C ? A ? 173 CZ 1
   ATOM 1319 NH1 . ARG A 174 ? 14.34167 -15.12685 -13.43604 1.000 82.51194 N ? A ? 173 NH1 1
   ATOM 1320 NH2 . ARG A 174 ? 14.49527 -12.85157 -13.99282 1.000 65.97943 N ? A ? 173 NH2 1
   ATOM 1321 N . VAL A 175 ? 18.19924 -16.19294 -11.55929 1.000 12.86563 N ? A ? 174 N 1
   ATOM 1322 CA . VAL A 175 ? 19.04643 -15.27389 -10.80614 1.000 11.70765 C ? A ? 174 CA 1
   ATOM 1323 C . VAL A 175 ? 20.29016 -15.96062 -10.28827 1.000 10.12482 C ? A ? 174 C 1
   ATOM 1324 O . VAL A 175 ? 21.39722 -15.42799 -10.40942 1.000 11.77977 O ? A ? 174 O 1
   ATOM 1325 CB . VAL A 175 ? 18.24343 -14.57258 -9.71670 1.000 13.37179 C ? A ? 174 CB 1
   ATOM 1326 CG1 . VAL A 175 ? 19.17210 -13.85537 -8.76503 1.000 38.75865 C ? A ? 174 CG1 1
   ATOM 1327 CG2 . VAL A 175 ? 17.33303 -13.54886 -10.33423 1.000 21.80697 C ? A ? 174 CG2 1
   ATOM 1328 N . GLN A 176 ? 20.14108 -17.14988 -9.72894 1.000 11.16322 N ? A ? 175 N 1
   ATOM 1329 CA . GLN A 176 ? 21.30095 -17.87717 -9.25770 1.000 11.12777 C ? A ? 175 CA 1
   ATOM 1330 C . GLN A 176 ? 22.31417 -18.12045 -10.37327 1.000 10.40239 C ? A ? 175 C 1
   ATOM 1331 O . GLN A 176 ? 23.51944 -17.98136 -10.16696 1.000 10.75618 O ? A ? 175 O 1
   ATOM 1332 CB . GLN A 176 ? 20.86593 -19.19301 -8.66576 1.000 10.89929 C ? A ? 175 CB 1
   ATOM 1333 CG . GLN A 176 ? 22.03845 -19.89576 -7.96234 1.000 11.91899 C ? A ? 175 CG 1
   ATOM 1334 CD . GLN A 176 ? 21.70532 -21.27071 -7.40568 1.000 21.51575 C ? A ? 175 CD 1
   ATOM 1335 OE1 . GLN A 176 ? 20.64078 -21.82023 -7.66589 1.000 25.97010 O ? A ? 175 OE1 1
   ATOM 1336 NE2 . GLN A 176 ? 22.63900 -21.83597 -6.64210 1.000 35.63619 N ? A ? 175 NE2 1
   ATOM 1337 N . LEU A 177 ? 21.83011 -18.52267 -11.54908 1.000 10.15354 N ? A ? 176 N 1
   ATOM 1338 CA . LEU A 177 ? 22.71658 -18.78313 -12.69127 1.000 10.01994 C ? A ? 176 CA 1
   ATOM 1339 C . LEU A 177 ? 23.38669 -17.50772 -13.21210 1.000 10.46821 C ? A ? 176 C 1
   ATOM 1340 O . LEU A 177 ? 24.59127 -17.49395 -13.49514 1.000 11.23071 O ? A ? 176 O 1
   ATOM 1341 CB . LEU A 177 ? 21.94377 -19.52419 -13.77731 1.000 10.49532 C ? A ? 176 CB 1
   ATOM 1342 CG . LEU A 177 ? 22.77326 -19.79596 -15.03946 1.000 10.75239 C ? A ? 176 CG 1
   ATOM 1343 CD1 . LEU A 177 ? 23.94793 -20.66736 -14.68104 1.000 13.53257 C ? A ? 176 CD1 1
   ATOM 1344 CD2 . LEU A 177 ? 21.90568 -20.39256 -16.15483 1.000 12.72513 C ? A ? 176 CD2 1
   ATOM 1345 N . GLN A 178 ? 22.63107 -16.43173 -13.32356 1.000 10.39626 N ? A ? 177 N 1
   ATOM 1346 CA . GLN A 178 ? 23.17608 -15.15795 -13.77256 1.000 12.44091 C ? A ? 177 CA 1
   ATOM 1347 C . GLN A 178 ? 24.27306 -14.67566 -12.88091 1.000 12.94686 C ? A ? 177 C 1
   ATOM 1348 O . GLN A 178 ? 25.25814 -14.10279 -13.36188 1.000 13.68476 O ? A ? 177 O 1
   ATOM 1349 CB . GLN A 178 ? 22.06487 -14.17074 -13.80827 1.000 17.69550 C ? A ? 177 CB 1
   ATOM 1350 CG . GLN A 178 ? 21.29699 -14.62611 -14.96859 1.000 39.49982 C ? A ? 177 CG 1
   ATOM 1351 CD . GLN A 178 ? 20.14571 -13.79886 -15.12160 1.000 53.19217 C ? A ? 177 CD 1
   ATOM 1352 OE1 . GLN A 178 ? 19.58436 -13.33596 -14.13342 1.000 50.53364 O ? A ? 177 OE1 1
   ATOM 1353 NE2 . GLN A 178 ? 19.78229 -13.53433 -16.34840 1.000 45.02551 N ? A ? 177 NE2 1
   ATOM 1354 N . LEU A 179 ? 24.14549 -14.93113 -11.57704 1.000 11.84030 N ? A ? 178 N 1
   ATOM 1355 CA . LEU A 179 ? 25.18233 -14.54655 -10.62147 1.000 11.21289 C ? A ? 178 CA 1
   ATOM 1356 C . LEU A 179 ? 26.26411 -15.61573 -10.43820 1.000 12.90247 C ? A ? 178 C 1
   ATOM 1357 O . LEU A 179 ? 27.22428 -15.40316 -9.67633 1.000 13.79747 O ? A ? 178 O 1
   ATOM 1358 CB . LEU A 179 ? 24.53815 -14.19748 -9.27815 1.000 15.55473 C ? A ? 178 CB 1
   ATOM 1359 CG . LEU A 179 ? 23.48273 -13.08204 -9.34461 1.000 15.02435 C ? A ? 178 CG 1
   ATOM 1360 CD1 . LEU A 179 ? 22.92330 -12.83807 -7.94775 1.000 16.35941 C ? A ? 178 CD1 1
   ATOM 1361 CD2 . LEU A 179 ? 24.06936 -11.81809 -9.93507 1.000 25.08796 C ? A ? 178 CD2 1
   ATOM 1362 N . GLU A 180 ? 26.09519 -16.78139 -11.06482 1.000 11.35362 N ? A ? 179 N 1
   ATOM 1363 CA . GLU A 180 ? 27.03288 -17.90274 -10.97828 1.000 9.97467 C ? A ? 179 CA 1
   ATOM 1364 C . GLU A 180 ? 27.31029 -18.24589 -9.51632 1.000 10.27363 C ? A ? 179 C 1
   ATOM 1365 O . GLU A 180 ? 28.42492 -18.56328 -9.12269 1.000 10.53407 O ? A ? 179 O 1
   ATOM 1366 CB . GLU A 180 ? 28.29576 -17.69924 -11.83766 1.000 10.27393 C ? A ? 179 CB 1
   ATOM 1367 CG . GLU A 180 ? 29.02915 -18.99178 -12.14462 1.000 11.80941 C ? A ? 179 CG 1
   ATOM 1368 CD . GLU A 180 ? 30.01581 -18.87083 -13.32151 1.000 43.44226 C ? A ? 179 CD 1
   ATOM 1369 OE1 . GLU A 180 ? 30.26437 -17.73221 -13.80455 1.000 12.31245 O ? A ? 179 OE1 1
   ATOM 1370 OE2 . GLU A 180 ? 30.55670 -19.92363 -13.75646 1.000 15.45295 O ? A ? 179 OE2 1
   ATOM 1371 N . TYR A 181 ? 26.22747 -18.31877 -8.72140 1.000 10.22450 N ? A ? 180 N 1
   ATOM 1372 CA . TYR A 181 ? 26.33838 -18.41950 -7.27231 1.000 10.70554 C ? A ? 180 CA 1
   ATOM 1373 C . TYR A 181 ? 26.37910 -19.88754 -6.86873 1.000 9.96205 C ? A ? 180 C 1
   ATOM 1374 O . TYR A 181 ? 25.37626 -20.59473 -6.91091 1.000 13.02958 O ? A ? 180 O 1
   ATOM 1375 CB . TYR A 181 ? 25.15107 -17.70561 -6.65286 1.000 11.62841 C ? A ? 180 CB 1
   ATOM 1376 CG . TYR A 181 ? 25.02545 -17.80199 -5.16858 1.000 12.31846 C ? A ? 180 CG 1
   ATOM 1377 CD1 . TYR A 181 ? 23.87265 -18.34523 -4.59910 1.000 18.80894 C ? A ? 180 CD1 1
   ATOM 1378 CD2 . TYR A 181 ? 26.02622 -17.34723 -4.32264 1.000 19.78432 C ? A ? 180 CD2 1
   ATOM 1379 CE1 . TYR A 181 ? 23.70134 -18.40642 -3.23849 1.000 44.37332 C ? A ? 180 CE1 1
   ATOM 1380 CE2 . TYR A 181 ? 25.86177 -17.42043 -2.94045 1.000 48.02509 C ? A ? 180 CE2 1
   ATOM 1381 CZ . TYR A 181 ? 24.70283 -17.96062 -2.41778 1.000 49.84923 C ? A ? 180 CZ 1
   ATOM 1382 OH . TYR A 181 ? 24.54071 -18.02899 -1.06053 1.000 67.24639 O ? A ? 180 OH 1
   ATOM 1383 N . ALA A 182 ? 27.56405 -20.33944 -6.45948 1.000 13.82139 N ? A ? 181 N 1
   ATOM 1384 CA . ALA A 182 ? 27.80448 -21.73871 -6.09002 1.000 15.90654 C ? A ? 181 CA 1
   ATOM 1385 C . ALA A 182 ? 28.97081 -21.76180 -5.10071 1.000 13.80359 C ? A ? 181 C 1
   ATOM 1386 O . ALA A 182 ? 30.10776 -22.10539 -5.46143 1.000 16.19857 O ? A ? 181 O 1
   ATOM 1387 CB . ALA A 182 ? 28.09782 -22.58534 -7.32698 1.000 20.03134 C ? A ? 181 CB 1
   ATOM 1388 N . PRO A 183 ? 28.72725 -21.37984 -3.83526 1.000 16.22854 N ? A ? 182 N 1
   ATOM 1389 CA . PRO A 183 ? 29.83989 -21.21293 -2.89311 1.000 19.20432 C ? A ? 182 CA 1
   ATOM 1390 C . PRO A 183 ? 30.51856 -22.52632 -2.53807 1.000 16.48422 C ? A ? 182 C 1
   ATOM 1391 O . PRO A 183 ? 29.92573 -23.60147 -2.62203 1.000 16.96256 O ? A ? 182 O 1
   ATOM 1392 CB . PRO A 183 ? 29.16381 -20.58461 -1.67142 1.000 21.70971 C ? A ? 182 CB 1
   ATOM 1393 CG . PRO A 183 ? 27.70153 -20.93983 -1.81680 1.000 36.87998 C ? A ? 182 CG 1
   ATOM 1394 CD . PRO A 183 ? 27.47430 -20.83343 -3.29042 1.000 17.59224 C ? A ? 182 CD 1
   ATOM 1395 N . ALA A 184 ? 31.79671 -22.42133 -2.15203 1.000 17.56150 N ? A ? 183 N 1
   ATOM 1396 CA . ALA A 184 ? 32.65121 -23.55445 -1.78375 1.000 18.05613 C ? A ? 183 CA 1
   ATOM 1397 C . ALA A 184 ? 33.74459 -23.06694 -0.83283 1.000 14.46446 C ? A ? 183 C 1
   ATOM 1398 O . ALA A 184 ? 34.87946 -22.83121 -1.24007 1.000 16.92331 O ? A ? 183 O 1
   ATOM 1399 CB . ALA A 184 ? 33.22175 -24.27297 -3.01397 1.000 21.88276 C ? A ? 183 CB 1
   ATOM 1400 N . PRO A 185 ? 33.43680 -22.90937 0.45176 1.000 15.86598 N ? A ? 184 N 1
   ATOM 1401 CA . PRO A 185 ? 34.42777 -22.35273 1.36012 1.000 17.55749 C ? A ? 184 CA 1
   ATOM 1402 C . PRO A 185 ? 35.60840 -23.25724 1.48041 1.000 13.19628 C ? A ? 184 C 1
   ATOM 1403 O . PRO A 185 ? 35.48021 -24.50789 1.51737 1.000 15.87665 O ? A ? 184 O 1
   ATOM 1404 CB . PRO A 185 ? 33.65411 -22.24743 2.68607 1.000 18.02253 C ? A ? 184 CB 1
   ATOM 1405 CG . PRO A 185 ? 32.33860 -22.92102 2.47216 1.000 29.36009 C ? A ? 184 CG 1
   ATOM 1406 CD . PRO A 185 ? 32.09273 -23.03361 1.02609 1.000 19.75653 C ? A ? 184 CD 1
   ATOM 1407 N . PRO A 186 ? 36.82676 -22.71539 1.61926 1.000 14.75355 N ? A ? 185 N 1
   ATOM 1408 CA . PRO A 186 ? 38.02318 -23.54970 1.71080 1.000 15.96498 C ? A ? 185 CA 1
   ATOM 1409 C . PRO A 186 ? 38.28568 -24.09422 3.09720 1.000 17.08824 C ? A ? 185 C 1
   ATOM 1410 O . PRO A 186 ? 39.24558 -24.85537 3.25315 1.000 16.84494 O ? A ? 185 O 1
   ATOM 1411 CB . PRO A 186 ? 39.13978 -22.59722 1.28349 1.000 14.81018 C ? A ? 185 CB 1
   ATOM 1412 CG . PRO A 186 ? 38.62832 -21.24302 1.65634 1.000 50.59680 C ? A ? 185 CG 1
   ATOM 1413 CD . PRO A 186 ? 37.15120 -21.29006 1.39199 1.000 19.34594 C ? A ? 185 CD 1
   ATOM 1414 N A PHE A 187 ? 37.50945 -23.68728 4.08183 0.997 13.39449 N ? A ? 186 N 1
   ATOM 1415 CA A PHE A 187 ? 37.59783 -24.24150 5.41803 0.997 12.60761 C ? A ? 186 CA 1
   ATOM 1416 C A PHE A 187 ? 36.18912 -24.61201 5.87423 0.997 14.89901 C ? A ? 186 C 1
   ATOM 1417 O A PHE A 187 ? 35.20441 -24.16718 5.27121 0.997 14.50723 O ? A ? 186 O 1
   ATOM 1418 CB A PHE A 187 ? 38.22436 -23.22380 6.38791 0.997 16.13486 C ? A ? 186 CB 1
   ATOM 1419 CG A PHE A 187 ? 39.64820 -22.90799 6.08591 0.997 16.65400 C ? A ? 186 CG 1
   ATOM 1420 CD1 A PHE A 187 ? 39.96890 -21.81802 5.32437 0.997 18.93612 C ? A ? 186 CD1 1
   ATOM 1421 CD2 A PHE A 187 ? 40.66286 -23.72878 6.53976 0.997 20.70049 C ? A ? 186 CD2 1
   ATOM 1422 CE1 A PHE A 187 ? 41.30284 -21.53330 4.99766 0.997 24.13952 C ? A ? 186 CE1 1
   ATOM 1423 CE2 A PHE A 187 ? 41.98299 -23.45696 6.24264 0.997 29.77778 C ? A ? 186 CE2 1
   ATOM 1424 CZ A PHE A 187 ? 42.30738 -22.35960 5.47263 0.997 26.87342 C ? A ? 186 CZ 1
   ATOM 1425 N B PHE A 187 ? 37.48789 -23.71406 4.09033 0.003 12.85835 N ? A ? 186 N 1
   ATOM 1426 CA B PHE A 187 ? 37.58102 -24.24785 5.43809 0.003 12.28340 C ? A ? 186 CA 1
   ATOM 1427 C B PHE A 187 ? 36.17603 -24.57740 5.92321 0.003 15.27055 C ? A ? 186 C 1
   ATOM 1428 O B PHE A 187 ? 35.17997 -24.10511 5.36914 0.003 14.95270 O ? A ? 186 O 1
   ATOM 1429 CB B PHE A 187 ? 38.27857 -23.26011 6.38908 0.003 16.14847 C ? A ? 186 CB 1
   ATOM 1430 CG B PHE A 187 ? 39.74599 -23.07284 6.10048 0.003 18.21113 C ? A ? 186 CG 1
   ATOM 1431 CD1 B PHE A 187 ? 40.59702 -24.16357 6.04035 0.003 22.75319 C ? A ? 186 CD1 1
   ATOM 1432 CD2 B PHE A 187 ? 40.27116 -21.80936 5.87918 0.003 20.72351 C ? A ? 186 CD2 1
   ATOM 1433 CE1 B PHE A 187 ? 41.94433 -24.00056 5.77223 0.003 25.95845 C ? A ? 186 CE1 1
   ATOM 1434 CE2 B PHE A 187 ? 41.61938 -21.63929 5.60972 0.003 24.00015 C ? A ? 186 CE2 1
   ATOM 1435 CZ B PHE A 187 ? 42.45590 -22.73713 5.55637 0.003 27.27726 C ? A ? 186 CZ 1
   ATOM 1436 N . ASN A 188 ? 36.10243 -25.40777 6.95824 1.000 14.03286 N ? A ? 187 N 1
   ATOM 1437 CA . ASN A 188 ? 34.83097 -25.90182 7.48913 1.000 16.44801 C ? A ? 187 CA 1
   ATOM 1438 C . ASN A 188 ? 34.61823 -25.44821 8.91728 1.000 14.65000 C ? A ? 187 C 1
   ATOM 1439 O . ASN A 188 ? 34.18002 -26.22333 9.76954 1.000 17.91339 O ? A ? 187 O 1
   ATOM 1440 CB . ASN A 188 ? 34.74036 -27.42787 7.42459 1.000 23.17471 C ? A ? 187 CB 1
   ATOM 1441 CG . ASN A 188 ? 33.32306 -27.93306 7.63008 1.000 53.02984 C ? A ? 187 CG 1
   ATOM 1442 OD1 . ASN A 188 ? 32.36364 -27.21090 7.37193 1.000 52.71279 O ? A ? 187 OD1 1
   ATOM 1443 ND2 . ASN A 188 ? 33.18491 -29.16666 8.11267 1.000 75.83923 N ? A ? 187 ND2 1
   ATOM 1444 N . ALA A 189 ? 34.92053 -24.20197 9.19993 1.000 12.11465 N ? A ? 188 N 1
   ATOM 1445 CA . ALA A 189 ? 34.89267 -23.67754 10.55458 1.000 12.68799 C ? A ? 188 CA 1
   ATOM 1446 C . ALA A 189 ? 33.77884 -22.65081 10.73947 1.000 12.24152 C ? A ? 188 C 1
   ATOM 1447 O . ALA A 189 ? 33.87378 -21.78584 11.60457 1.000 15.28584 O ? A ? 188 O 1
   ATOM 1448 CB . ALA A 189 ? 36.26249 -23.09931 10.88652 1.000 15.00191 C ? A ? 188 CB 1
   ATOM 1449 N . GLY A 190 ? 32.69315 -22.74657 9.99382 1.000 13.02668 N ? A ? 189 N 1
   ATOM 1450 CA . GLY A 190 ? 31.62501 -21.77837 10.02934 1.000 13.23629 C ? A ? 189 CA 1
   ATOM 1451 C . GLY A 190 ? 30.56837 -22.02519 11.06842 1.000 13.26044 C ? A ? 189 C 1
   ATOM 1452 O . GLY A 190 ? 29.55456 -21.31145 11.11851 1.000 17.80545 O ? A ? 189 O 1
   ATOM 1453 N . SER A 191 ? 30.75277 -23.04420 11.90107 1.000 13.83076 N ? A ? 190 N 1
   ATOM 1454 CA . SER A 191 ? 29.85239 -23.29840 13.02260 1.000 16.95487 C ? A ? 190 CA 1
   ATOM 1455 C . SER A 191 ? 30.65783 -23.74360 14.23277 1.000 12.86980 C ? A ? 190 C 1
   ATOM 1456 O . SER A 191 ? 31.69805 -24.38816 14.07197 1.000 14.95689 O ? A ? 190 O 1
   ATOM 1457 CB . SER A 191 ? 28.88380 -24.42795 12.64877 1.000 22.35557 C ? A ? 190 CB 1
   ATOM 1458 OG . SER A 191 ? 28.26500 -24.96414 13.80780 1.000 71.70633 O ? A ? 190 OG 1
   ATOM 1459 N . PRO A 192 ? 30.19311 -23.46509 15.46132 1.000 16.12389 N ? A ? 191 N 1
   ATOM 1460 CA . PRO A 192 ? 30.93085 -23.96915 16.61897 1.000 18.55597 C ? A ? 191 CA 1
   ATOM 1461 C . PRO A 192 ? 30.92129 -25.47277 16.68707 1.000 16.48766 C ? A ? 191 C 1
   ATOM 1462 O . PRO A 192 ? 31.73283 -26.04488 17.42554 1.000 23.27748 O ? A ? 191 O 1
   ATOM 1463 CB . PRO A 192 ? 30.22327 -23.31845 17.81777 1.000 20.85162 C ? A ? 191 CB 1
   ATOM 1464 CG . PRO A 192 ? 28.92578 -22.83683 17.28962 1.000 22.25044 C ? A ? 191 CG 1
   ATOM 1465 CD . PRO A 192 ? 29.11147 -22.55752 15.84603 1.000 17.76298 C ? A ? 191 CD 1
   ATOM 1466 N . ASP A 193 ? 30.02667 -26.12899 15.96580 1.000 16.70439 N ? A ? 192 N 1
   ATOM 1467 CA . ASP A 193 ? 30.00239 -27.58371 15.93455 1.000 22.79465 C ? A ? 192 CA 1
   ATOM 1468 C . ASP A 193 ? 31.05258 -28.17987 15.00672 1.000 28.31934 C ? A ? 192 C 1
   ATOM 1469 O . ASP A 193 ? 31.36202 -29.36818 15.13577 1.000 25.20022 O ? A ? 192 O 1
   ATOM 1470 CB . ASP A 193 ? 28.61509 -28.07790 15.51971 1.000 32.38252 C ? A ? 192 CB 1
   ATOM 1471 CG . ASP A 193 ? 27.54523 -27.74238 16.55144 1.000 59.21333 C ? A ? 192 CG 1
   ATOM 1472 OD1 . ASP A 193 ? 26.37462 -27.54462 16.16093 1.000 61.79342 O ? A ? 192 OD1 1
   ATOM 1473 OD2 . ASP A 193 ? 27.88161 -27.65699 17.75349 1.000 63.67568 O ? A ? 192 OD2 1
   ATOM 1474 N . THR A 194 ? 31.60396 -27.40313 14.06864 1.000 18.96500 N ? A ? 193 N 1
   ATOM 1475 CA . THR A 194 ? 32.58246 -27.95874 13.14322 1.000 18.09911 C ? A ? 193 CA 1
   ATOM 1476 C . THR A 194 ? 33.97436 -27.36487 13.27094 1.000 13.21194 C ? A ? 193 C 1
   ATOM 1477 O . THR A 194 ? 34.94292 -27.99588 12.83929 1.000 19.56756 O ? A ? 193 O 1
   ATOM 1478 CB . THR A 194 ? 32.10322 -27.83928 11.68421 1.000 19.33688 C ? A ? 193 CB 1
   ATOM 1479 OG1 . THR A 194 ? 31.97289 -26.45553 11.32396 1.000 17.09701 O ? A ? 193 OG1 1
   ATOM 1480 CG2 . THR A 194 ? 30.77203 -28.53297 11.51777 1.000 23.36813 C ? A ? 193 CG2 1
   ATOM 1481 N . ALA A 195 ? 34.10553 -26.17869 13.83804 1.000 13.41517 N ? A ? 194 N 1
   ATOM 1482 CA . ALA A 195 ? 35.38963 -25.56457 14.00631 1.000 14.10454 C ? A ? 194 CA 1
   ATOM 1483 C . ALA A 195 ? 36.20848 -26.27108 15.10104 1.000 12.38147 C ? A ? 194 C 1
   ATOM 1484 O . ALA A 195 ? 35.65543 -26.87880 16.03178 1.000 15.97745 O ? A ? 194 O 1
   ATOM 1485 CB . ALA A 195 ? 35.15168 -24.13009 14.47743 1.000 13.37875 C ? A ? 194 CB 1
   ATOM 1486 N . PRO A 196 ? 37.52556 -26.17649 15.03314 1.000 11.08833 N ? A ? 195 N 1
   ATOM 1487 CA . PRO A 196 ? 38.35021 -26.72249 16.13303 1.000 13.85044 C ? A ? 195 CA 1
   ATOM 1488 C . PRO A 196 ? 38.04306 -26.04189 17.45950 1.000 12.65798 C ? A ? 195 C 1
   ATOM 1489 O . PRO A 196 ? 37.75606 -24.84020 17.51432 1.000 12.12059 O ? A ? 195 O 1
   ATOM 1490 CB . PRO A 196 ? 39.77637 -26.38116 15.70492 1.000 14.99500 C ? A ? 195 CB 1
   ATOM 1491 CG . PRO A 196 ? 39.70348 -26.22043 14.16972 1.000 14.23930 C ? A ? 195 CG 1
   ATOM 1492 CD . PRO A 196 ? 38.31945 -25.69583 13.88591 1.000 18.16099 C ? A ? 195 CD 1
   ATOM 1493 N . ALA A 197 ? 38.18196 -26.80534 18.55330 1.000 12.55288 N ? A ? 196 N 1
   ATOM 1494 CA . ALA A 197 ? 37.88296 -26.25184 19.87113 1.000 11.18007 C ? A ? 196 CA 1
   ATOM 1495 C . ALA A 197 ? 38.74122 -25.04233 20.17603 1.000 11.82738 C ? A ? 196 C 1
   ATOM 1496 O . ALA A 197 ? 38.27039 -24.07617 20.78885 1.000 12.05933 O ? A ? 196 O 1
   ATOM 1497 CB . ALA A 197 ? 38.11317 -27.32189 20.94275 1.000 13.55590 C ? A ? 196 CB 1
   ATOM 1498 N . SER A 198 ? 39.99197 -25.05088 19.74965 1.000 10.55246 N ? A ? 197 N 1
   ATOM 1499 CA . SER A 198 ? 40.85785 -23.94052 20.06154 1.000 12.47813 C ? A ? 197 CA 1
   ATOM 1500 C . SER A 198 ? 40.39839 -22.65760 19.36908 1.000 12.67425 C ? A ? 197 C 1
   ATOM 1501 O . SER A 198 ? 40.50985 -21.55478 19.92747 1.000 15.44558 O ? A ? 197 O 1
   ATOM 1502 CB . SER A 198 ? 42.28080 -24.32260 19.69318 1.000 15.28023 C ? A ? 197 CB 1
   ATOM 1503 OG . SER A 198 ? 42.36375 -24.62096 18.31209 1.000 15.97298 O ? A ? 197 OG 1
   ATOM 1504 N . VAL A 199 ? 39.82118 -22.78853 18.16698 1.000 11.54789 N ? A ? 198 N 1
   ATOM 1505 CA . VAL A 199 ? 39.26054 -21.67045 17.42440 1.000 11.96898 C ? A ? 198 CA 1
   ATOM 1506 C . VAL A 199 ? 37.98604 -21.17123 18.08313 1.000 13.52131 C ? A ? 198 C 1
   ATOM 1507 O . VAL A 199 ? 37.76725 -19.95978 18.19398 1.000 14.56543 O ? A ? 198 O 1
   ATOM 1508 CB . VAL A 199 ? 39.09090 -22.05146 15.92507 1.000 12.22751 C ? A ? 198 CB 1
   ATOM 1509 CG1 . VAL A 199 ? 38.33606 -20.99682 15.14884 1.000 13.38564 C ? A ? 198 CG1 1
   ATOM 1510 CG2 . VAL A 199 ? 40.44886 -22.30259 15.29245 1.000 13.53386 C ? A ? 198 CG2 1
   ATOM 1511 N . VAL A 200 ? 37.11939 -22.09382 18.50543 1.000 10.84444 N ? A ? 199 N 1
   ATOM 1512 CA . VAL A 200 ? 35.89924 -21.67264 19.17068 1.000 15.13640 C ? A ? 199 CA 1
   ATOM 1513 C . VAL A 200 ? 36.25186 -20.87034 20.40971 1.000 12.42627 C ? A ? 199 C 1
   ATOM 1514 O . VAL A 200 ? 35.61620 -19.85744 20.71130 1.000 15.44190 O ? A ? 199 O 1
   ATOM 1515 CB . VAL A 200 ? 35.03516 -22.89581 19.52114 1.000 12.23104 C ? A ? 199 CB 1
   ATOM 1516 CG1 . VAL A 200 ? 33.76142 -22.51560 20.32298 1.000 16.12996 C ? A ? 199 CG1 1
   ATOM 1517 CG2 . VAL A 200 ? 34.62989 -23.63643 18.24285 1.000 16.92995 C ? A ? 199 CG2 1
   ATOM 1518 N . GLN A 201 ? 37.25298 -21.33005 21.18429 1.000 12.80296 N ? A ? 200 N 1
   ATOM 1519 CA . GLN A 201 ? 37.65258 -20.62869 22.40563 1.000 14.20129 C ? A ? 200 CA 1
   ATOM 1520 C . GLN A 201 ? 38.13768 -19.22659 22.10506 1.000 17.13492 C ? A ? 200 C 1
   ATOM 1521 O . GLN A 201 ? 37.79959 -18.29302 22.85188 1.000 16.21226 O ? A ? 200 O 1
   ATOM 1522 CB . GLN A 201 ? 38.72231 -21.42064 23.17859 1.000 14.20556 C ? A ? 200 CB 1
   ATOM 1523 CG . GLN A 201 ? 39.66634 -20.56770 24.07799 1.000 29.34780 C ? A ? 200 CG 1
   ATOM 1524 CD . GLN A 201 ? 39.16664 -20.40657 25.47909 1.000 51.84887 C ? A ? 200 CD 1
   ATOM 1525 OE1 . GLN A 201 ? 38.07786 -20.85399 25.80369 1.000 63.64891 O ? A ? 200 OE1 1
   ATOM 1526 NE2 . GLN A 201 ? 39.96829 -19.77740 26.33316 1.000 56.49104 N ? A ? 200 NE2 1
   ATOM 1527 N . GLN A 202 ? 38.93662 -19.04598 21.04535 1.000 19.56847 N ? A ? 201 N 1
   ATOM 1528 CA . GLN A 202 ? 39.40132 -17.70618 20.67379 1.000 19.98344 C ? A ? 201 CA 1
   ATOM 1529 C . GLN A 202 ? 38.24243 -16.80095 20.25328 1.000 21.70285 C ? A ? 201 C 1
   ATOM 1530 O . GLN A 202 ? 38.20492 -15.61254 20.61083 1.000 23.13063 O ? A ? 201 O 1
   ATOM 1531 CB . GLN A 202 ? 40.44341 -17.78942 19.55080 1.000 20.58057 C ? A ? 201 CB 1
   ATOM 1532 CG . GLN A 202 ? 41.79337 -18.29004 20.02804 1.000 34.84373 C ? A ? 201 CG 1
   ATOM 1533 CD . GLN A 202 ? 42.91464 -17.34557 19.66042 1.000 61.67036 C ? A ? 201 CD 1
   ATOM 1534 OE1 . GLN A 202 ? 42.86033 -16.67919 18.62721 1.000 71.78155 O ? A ? 201 OE1 1
   ATOM 1535 NE2 . GLN A 202 ? 43.93605 -17.27325 20.50796 1.000 81.52712 N ? A ? 201 NE2 1
   ATOM 1536 N . ALA A 203 ? 37.29658 -17.33723 19.48643 1.000 20.05418 N ? A ? 202 N 1
   ATOM 1537 CA . ALA A 203 ? 36.15071 -16.54256 19.05547 1.000 20.90702 C ? A ? 202 CA 1
   ATOM 1538 C . ALA A 203 ? 35.29892 -16.13634 20.25330 1.000 19.57584 C ? A ? 202 C 1
   ATOM 1539 O . ALA A 203 ? 34.87477 -14.97977 20.36511 1.000 20.78583 O ? A ? 202 O 1
   ATOM 1540 CB . ALA A 203 ? 35.33597 -17.34798 18.04226 1.000 18.59782 C ? A ? 202 CB 1
   ATOM 1541 N A ARG A 204 ? 35.10068 -17.05788 21.19817 0.236 17.19797 N ? A ? 203 N 1
   ATOM 1542 CA A ARG A 204 ? 34.32890 -16.74424 22.39724 0.236 20.90036 C ? A ? 203 CA 1
   ATOM 1543 C A ARG A 204 ? 34.98832 -15.64441 23.22099 0.236 24.74738 C ? A ? 203 C 1
   ATOM 1544 O A ARG A 204 ? 34.29839 -14.76644 23.75323 0.236 25.42843 O ? A ? 203 O 1
   ATOM 1545 CB A ARG A 204 ? 34.15082 -18.00170 23.24373 0.236 20.08829 C ? A ? 203 CB 1
   ATOM 1546 CG A ARG A 204 ? 32.93086 -18.82595 22.89519 0.236 26.75686 C ? A ? 203 CG 1
   ATOM 1547 CD A ARG A 204 ? 32.92411 -20.12312 23.68053 0.236 25.18353 C ? A ? 203 CD 1
   ATOM 1548 NE A ARG A 204 ? 33.72532 -20.02128 24.89535 0.236 24.75579 N ? A ? 203 NE 1
   ATOM 1549 CZ A ARG A 204 ? 33.22866 -19.88285 26.11726 0.236 29.18714 C ? A ? 203 CZ 1
   ATOM 1550 NH1 A ARG A 204 ? 31.92436 -19.84950 26.33365 0.236 28.31291 N ? A ? 203 NH1 1
   ATOM 1551 NH2 A ARG A 204 ? 34.06203 -19.77929 27.14884 0.236 23.66389 N ? A ? 203 NH2 1
   ATOM 1552 N B ARG A 204 ? 35.03815 -17.07690 21.16573 0.764 16.74311 N ? A ? 203 N 1
   ATOM 1553 CA B ARG A 204 ? 34.25868 -16.75314 22.35957 0.764 21.33611 C ? A ? 203 CA 1
   ATOM 1554 C B ARG A 204 ? 34.93309 -15.66996 23.17980 0.764 26.22778 C ? A ? 203 C 1
   ATOM 1555 O B ARG A 204 ? 34.26001 -14.78057 23.71465 0.764 25.24198 O ? A ? 203 O 1
   ATOM 1556 CB B ARG A 204 ? 34.06538 -17.99467 23.21915 0.764 19.12780 C ? A ? 203 CB 1
   ATOM 1557 CG B ARG A 204 ? 32.90035 -18.83132 22.81219 0.764 24.45414 C ? A ? 203 CG 1
   ATOM 1558 CD B ARG A 204 ? 32.47003 -19.73605 23.94071 0.764 29.98439 C ? A ? 203 CD 1
   ATOM 1559 NE B ARG A 204 ? 31.78960 -20.90719 23.40828 0.764 27.66151 N ? A ? 203 NE 1
   ATOM 1560 CZ B ARG A 204 ? 30.51093 -20.93126 23.05690 0.764 36.23279 C ? A ? 203 CZ 1
   ATOM 1561 NH1 B ARG A 204 ? 29.74121 -19.86602 23.18808 0.764 35.52705 N ? A ? 203 NH1 1
   ATOM 1562 NH2 B ARG A 204 ? 29.99162 -22.05007 22.55627 0.764 39.29449 N ? A ? 203 NH2 1
   ATOM 1563 N A GLN A 205 ? 36.32134 -15.67267 23.34072 0.236 26.25376 N ? A ? 204 N 1
   ATOM 1564 CA A GLN A 205 ? 37.00407 -14.70719 24.20217 0.236 31.29769 C ? A ? 204 CA 1
   ATOM 1565 C A GLN A 205 ? 36.81295 -13.27710 23.70938 0.236 33.09502 C ? A ? 204 C 1
   ATOM 1566 O A GLN A 205 ? 36.53035 -12.37547 24.50647 0.236 33.31310 O ? A ? 204 O 1
   ATOM 1567 CB A GLN A 205 ? 38.49490 -15.03781 24.34355 0.236 36.79841 C ? A ? 204 CB 1
   ATOM 1568 CG A GLN A 205 ? 39.25210 -14.03683 25.22644 0.236 44.06295 C ? A ? 204 CG 1
   ATOM 1569 CD A GLN A 205 ? 40.76003 -14.27162 25.28990 0.236 33.52966 C ? A ? 204 CD 1
   ATOM 1570 OE1 A GLN A 205 ? 41.27599 -15.24958 24.75461 0.236 33.69246 O ? A ? 204 OE1 1
   ATOM 1571 NE2 A GLN A 205 ? 41.47136 -13.36004 25.94886 0.236 29.60856 N ? A ? 204 NE2 1
   ATOM 1572 N B GLN A 205 ? 36.25956 -15.72998 23.29823 0.764 25.89190 N ? A ? 204 N 1
   ATOM 1573 CA B GLN A 205 ? 36.97835 -14.74301 24.09843 0.764 29.79111 C ? A ? 204 CA 1
   ATOM 1574 C B GLN A 205 ? 36.85079 -13.34109 23.50842 0.764 33.02656 C ? A ? 204 C 1
   ATOM 1575 O B GLN A 205 ? 36.65356 -12.37165 24.25116 0.764 32.58927 O ? A ? 204 O 1
   ATOM 1576 CB B GLN A 205 ? 38.44578 -15.15016 24.24403 0.764 36.31819 C ? A ? 204 CB 1
   ATOM 1577 CG B GLN A 205 ? 39.33028 -14.07903 24.86546 0.764 44.38198 C ? A ? 204 CG 1
   ATOM 1578 CD B GLN A 205 ? 38.96325 -13.77630 26.30601 0.764 58.61015 C ? A ? 204 CD 1
   ATOM 1579 OE1 B GLN A 205 ? 38.79806 -14.68671 27.12188 0.764 64.46876 O ? A ? 204 OE1 1
   ATOM 1580 NE2 B GLN A 205 ? 38.83277 -12.48989 26.62734 0.764 58.03695 N ? A ? 204 NE2 1
   ATOM 1581 N A ARG A 206 ? 36.96395 -13.04097 22.40496 0.236 28.81550 N ? A ? 205 N 1
   ATOM 1582 CA A ARG A 206 ? 36.80221 -11.67816 21.91559 0.236 31.24106 C ? A ? 205 CA 1
   ATOM 1583 C A ARG A 206 ? 35.34971 -11.26748 21.74117 0.236 31.02910 C ? A ? 205 C 1
   ATOM 1584 O A ARG A 206 ? 35.08504 -10.07760 21.54401 0.236 35.79213 O ? A ? 205 O 1
   ATOM 1585 CB A ARG A 206 ? 37.55227 -11.45561 20.61542 0.236 36.14567 C ? A ? 205 CB 1
   ATOM 1586 CG A ARG A 206 ? 37.04549 -12.27828 19.49024 0.236 31.71739 C ? A ? 205 CG 1
   ATOM 1587 CD A ARG A 206 ? 37.61182 -11.67623 18.23128 0.236 32.41304 C ? A ? 205 CD 1
   ATOM 1588 NE A ARG A 206 ? 36.66705 -10.74136 17.64059 0.236 32.58422 N ? A ? 205 NE 1
   ATOM 1589 CZ A ARG A 206 ? 36.69441 -10.32239 16.38445 0.236 29.80619 C ? A ? 205 CZ 1
   ATOM 1590 NH1 A ARG A 206 ? 37.62331 -10.73030 15.53685 0.236 31.62860 N ? A ? 205 NH1 1
   ATOM 1591 NH2 A ARG A 206 ? 35.76058 -9.47317 15.96917 0.236 26.66135 N ? A ? 205 NH2 1
   ATOM 1592 N B ARG A 206 ? 36.94809 -13.20584 22.17967 0.764 27.29020 N ? A ? 205 N 1
   ATOM 1593 CA B ARG A 206 ? 36.82223 -11.88038 21.57983 0.764 28.85057 C ? A ? 205 CA 1
   ATOM 1594 C B ARG A 206 ? 35.40564 -11.33073 21.69059 0.764 31.96585 C ? A ? 205 C 1
   ATOM 1595 O B ARG A 206 ? 35.22672 -10.10982 21.69164 0.764 35.24722 O ? A ? 205 O 1
   ATOM 1596 CB B ARG A 206 ? 37.26505 -11.87149 20.11597 0.764 34.30468 C ? A ? 205 CB 1
   ATOM 1597 CG B ARG A 206 ? 37.82093 -10.51188 19.68038 0.764 47.69824 C ? A ? 205 CG 1
   ATOM 1598 CD B ARG A 206 ? 38.99922 -10.15574 20.59128 0.764 69.36912 C ? A ? 205 CD 1
   ATOM 1599 NE B ARG A 206 ? 39.76737 -8.99854 20.14951 0.764 61.76501 N ? A ? 205 NE 1
   ATOM 1600 CZ B ARG A 206 ? 39.59996 -7.75902 20.59194 0.764 65.16379 C ? A ? 205 CZ 1
   ATOM 1601 NH1 B ARG A 206 ? 38.67078 -7.45873 21.48907 0.764 64.08389 N ? A ? 205 NH1 1
   ATOM 1602 NH2 B ARG A 206 ? 40.38245 -6.79446 20.11742 0.764 60.38044 N ? A ? 205 NH2 1
   ATOM 1603 N . ALA A 207 ? 34.40445 -12.19818 21.80601 1.000 22.43679 N ? A ? 206 N 1
   ATOM 1604 CA . ALA A 207 ? 33.01904 -11.75347 21.87826 1.000 21.12865 C ? A ? 206 CA 1
   ATOM 1605 C . ALA A 207 ? 32.56800 -11.46925 23.30529 1.000 18.65682 C ? A ? 206 C 1
   ATOM 1606 O . ALA A 207 ? 31.47842 -10.90387 23.50407 1.000 19.83544 O ? A ? 206 O 1
   ATOM 1607 CB . ALA A 207 ? 32.08485 -12.76622 21.20235 1.000 20.41294 C ? A ? 206 CB 1
   ATOM 1608 N . ALA A 208 ? 33.39201 -11.81463 24.29697 1.000 22.93369 N ? A ? 207 N 1
   ATOM 1609 CA . ALA A 208 ? 32.94583 -11.80320 25.69001 1.000 23.80398 C ? A ? 207 CA 1
   ATOM 1610 C . ALA A 208 ? 32.49458 -10.41451 26.15335 1.000 18.38504 C ? A ? 207 C 1
   ATOM 1611 O . ALA A 208 ? 31.42164 -10.27543 26.74694 1.000 18.65139 O ? A ? 207 O 1
   ATOM 1612 CB . ALA A 208 ? 34.05482 -12.34252 26.58408 1.000 24.74681 C ? A ? 207 CB 1
   ATOM 1613 N . ASP A 209 ? 33.27028 -9.36933 25.84335 1.000 21.03512 N ? A ? 208 N 1
   ATOM 1614 CA . ASP A 209 ? 32.86766 -8.02444 26.27817 1.000 20.02218 C ? A ? 208 CA 1
   ATOM 1615 C . ASP A 209 ? 31.56240 -7.60672 25.61940 1.000 17.89312 C ? A ? 208 C 1
   ATOM 1616 O . ASP A 209 ? 30.66929 -7.06168 26.28679 1.000 19.45696 O ? A ? 208 O 1
   ATOM 1617 CB . ASP A 209 ? 33.94721 -6.99684 25.95300 1.000 32.30223 C ? A ? 208 CB 1
   ATOM 1618 CG . ASP A 209 ? 35.16223 -7.12972 26.83287 1.000 51.04586 C ? A ? 208 CG 1
   ATOM 1619 OD1 . ASP A 209 ? 35.04148 -7.70486 27.93306 1.000 76.64325 O ? A ? 208 OD1 1
   ATOM 1620 OD2 . ASP A 209 ? 36.23690 -6.64955 26.41820 1.000 57.31395 O ? A ? 208 OD2 1
   ATOM 1621 N . SER A 210 ? 31.42248 -7.86403 24.31754 1.000 16.42824 N ? A ? 209 N 1
   ATOM 1622 CA . SER A 210 ? 30.20299 -7.50524 23.61038 1.000 16.03073 C ? A ? 209 CA 1
   ATOM 1623 C . SER A 210 ? 29.00943 -8.28223 24.14655 1.000 16.74046 C ? A ? 209 C 1
   ATOM 1624 O . SER A 210 ? 27.91009 -7.72466 24.29633 1.000 15.72005 O ? A ? 209 O 1
   ATOM 1625 CB . SER A 210 ? 30.38142 -7.78296 22.12223 1.000 17.30066 C ? A ? 209 CB 1
   ATOM 1626 OG . SER A 210 ? 29.16997 -7.55837 21.43000 1.000 23.87948 O ? A ? 209 OG 1
   ATOM 1627 N . LEU A 211 ? 29.19825 -9.56189 24.46904 1.000 15.39505 N ? A ? 210 N 1
   ATOM 1628 CA . LEU A 211 ? 28.09906 -10.33149 25.02021 1.000 14.91628 C ? A ? 210 CA 1
   ATOM 1629 C . LEU A 211 ? 27.67440 -9.76065 26.35281 1.000 14.22849 C ? A ? 210 C 1
   ATOM 1630 O . LEU A 211 ? 26.47574 -9.67170 26.62333 1.000 14.32126 O ? A ? 210 O 1
   ATOM 1631 CB . LEU A 211 ? 28.50389 -11.80049 25.19221 1.000 14.81307 C ? A ? 210 CB 1
   ATOM 1632 CG . LEU A 211 ? 27.44664 -12.74185 25.77737 1.000 17.19720 C ? A ? 210 CG 1
   ATOM 1633 CD1 . LEU A 211 ? 26.12080 -12.75007 25.02584 1.000 19.80155 C ? A ? 210 CD1 1
   ATOM 1634 CD2 . LEU A 211 ? 27.99892 -14.14015 25.95452 1.000 20.10600 C ? A ? 210 CD2 1
   ATOM 1635 N . HIS A 212 ? 28.64542 -9.39019 27.19912 1.000 14.61052 N ? A ? 211 N 1
   ATOM 1636 CA . HIS A 212 ? 28.35240 -8.82544 28.51109 1.000 17.01620 C ? A ? 211 CA 1
   ATOM 1637 C . HIS A 212 ? 27.50533 -7.55835 28.37767 1.000 13.92119 C ? A ? 211 C 1
   ATOM 1638 O . HIS A 212 ? 26.49171 -7.37688 29.07863 1.000 15.54745 O ? A ? 211 O 1
   ATOM 1639 CB . HIS A 212 ? 29.72465 -8.52346 29.14113 1.000 21.09678 C ? A ? 211 CB 1
   ATOM 1640 CG . HIS A 212 ? 29.70951 -7.88150 30.51188 1.000 56.45946 C ? A ? 211 CG 1
   ATOM 1641 ND1 . HIS A 212 ? 29.36330 -6.56278 30.73967 1.000 69.68633 N ? A ? 211 ND1 1
   ATOM 1642 CD2 . HIS A 212 ? 30.10913 -8.37050 31.71649 1.000 43.45667 C ? A ? 211 CD2 1
   ATOM 1643 CE1 . HIS A 212 ? 29.53617 -6.27796 32.02182 1.000 58.01606 C ? A ? 211 CE1 1
   ATOM 1644 NE2 . HIS A 212 ? 29.97553 -7.36032 32.63895 1.000 63.15482 N ? A ? 211 NE2 1
   ATOM 1645 N . LYS A 213 ? 27.94079 -6.63297 27.52530 1.000 13.58851 N ? A ? 212 N 1
   ATOM 1646 CA . LYS A 213 ? 27.15644 -5.42860 27.24525 1.000 12.64812 C ? A ? 212 CA 1
   ATOM 1647 C . LYS A 213 ? 25.76469 -5.75042 26.70862 1.000 12.45414 C ? A ? 212 C 1
   ATOM 1648 O . LYS A 213 ? 24.74795 -5.16794 27.15847 1.000 13.54710 O ? A ? 212 O 1
   ATOM 1649 CB . LYS A 213 ? 27.90844 -4.51442 26.29464 1.000 19.07002 C ? A ? 212 CB 1
   ATOM 1650 CG . LYS A 213 ? 27.30527 -3.15292 26.17139 1.000 46.96692 C ? A ? 212 CG 1
   ATOM 1651 CD . LYS A 213 ? 27.33107 -2.46067 27.51983 1.000 59.27054 C ? A ? 212 CD 1
   ATOM 1652 CE . LYS A 213 ? 26.00829 -1.79404 27.83579 1.000 64.83878 C ? A ? 212 CE 1
   ATOM 1653 NZ . LYS A 213 ? 24.92373 -2.75147 28.14227 1.000 62.57953 N ? A ? 212 NZ 1
   ATOM 1654 N . ARG A 214 ? 25.67734 -6.71291 25.76961 1.000 13.63110 N ? A ? 213 N 1
   ATOM 1655 CA . ARG A 214 ? 24.37497 -7.03769 25.21048 1.000 13.13330 C ? A ? 213 CA 1
   ATOM 1656 C . ARG A 214 ? 23.42559 -7.70975 26.20756 1.000 12.04578 C ? A ? 213 C 1
   ATOM 1657 O . ARG A 214 ? 22.20870 -7.60662 26.02664 1.000 13.87599 O ? A ? 213 O 1
   ATOM 1658 CB . ARG A 214 ? 24.55498 -7.89027 23.97620 1.000 14.28495 C ? A ? 213 CB 1
   ATOM 1659 CG . ARG A 214 ? 24.66770 -7.01008 22.77777 1.000 31.65455 C ? A ? 213 CG 1
   ATOM 1660 CD . ARG A 214 ? 25.30165 -7.70448 21.62455 1.000 18.77954 C ? A ? 213 CD 1
   ATOM 1661 NE . ARG A 214 ? 25.65433 -6.72264 20.60793 1.000 22.10862 N ? A ? 213 NE 1
   ATOM 1662 CZ . ARG A 214 ? 26.01341 -7.02631 19.36839 1.000 38.75781 C ? A ? 213 CZ 1
   ATOM 1663 NH1 . ARG A 214 ? 26.09386 -8.28153 18.95940 1.000 42.78245 N ? A ? 213 NH1 1
   ATOM 1664 NH2 . ARG A 214 ? 26.29004 -6.04492 18.51459 1.000 43.43410 N ? A ? 213 NH2 1
   ATOM 1665 N . ARG A 215 ? 23.94035 -8.45323 27.18834 1.000 13.74930 N ? A ? 214 N 1
   ATOM 1666 CA . ARG A 215 ? 23.07699 -8.99654 28.24005 1.000 13.83902 C ? A ? 214 CA 1
   ATOM 1667 C . ARG A 215 ? 22.35560 -7.87031 28.98752 1.000 11.48599 C ? A ? 214 C 1
   ATOM 1668 O . ARG A 215 ? 21.14419 -7.93454 29.22762 1.000 13.11860 O ? A ? 214 O 1
   ATOM 1669 CB . ARG A 215 ? 23.91392 -9.83270 29.20679 1.000 16.49407 C ? A ? 214 CB 1
   ATOM 1670 CG . ARG A 215 ? 24.03220 -11.29058 28.88615 1.000 33.89983 C ? A ? 214 CG 1
   ATOM 1671 CD . ARG A 215 ? 25.12586 -11.90584 29.74463 1.000 53.08678 C ? A ? 214 CD 1
   ATOM 1672 NE . ARG A 215 ? 25.44063 -13.26238 29.31930 1.000 79.04589 N ? A ? 214 NE 1
   ATOM 1673 CZ . ARG A 215 ? 26.63772 -13.82035 29.43034 1.000 54.89790 C ? A ? 214 CZ 1
   ATOM 1674 NH1 . ARG A 215 ? 27.66353 -13.16097 29.94355 1.000 55.22434 N ? A ? 214 NH1 1
   ATOM 1675 NH2 . ARG A 215 ? 26.81318 -15.06882 29.00916 1.000 63.45981 N ? A ? 214 NH2 1
   ATOM 1676 N . GLU A 216 ? 23.07126 -6.82269 29.32828 1.000 11.78090 N ? A ? 215 N 1
   ATOM 1677 CA . GLU A 216 ? 22.45946 -5.71177 30.05638 1.000 11.88809 C ? A ? 215 CA 1
   ATOM 1678 C . GLU A 216 ? 21.39878 -5.03586 29.18392 1.000 10.66751 C ? A ? 215 C 1
   ATOM 1679 O . GLU A 216 ? 20.29030 -4.73260 29.66264 1.000 11.71504 O ? A ? 215 O 1
   ATOM 1680 CB . GLU A 216 ? 23.58540 -4.74894 30.39632 1.000 13.53834 C ? A ? 215 CB 1
   ATOM 1681 CG . GLU A 216 ? 23.15270 -3.40244 30.88650 1.000 47.30194 C ? A ? 215 CG 1
   ATOM 1682 CD . GLU A 216 ? 24.32351 -2.46587 31.02195 1.000 50.37330 C ? A ? 215 CD 1
   ATOM 1683 OE1 . GLU A 216 ? 24.10286 -1.24330 31.03156 1.000 37.40597 O ? A ? 215 OE1 1
   ATOM 1684 OE2 . GLU A 216 ? 25.46412 -2.95093 31.11236 1.000 83.95999 O ? A ? 215 OE2 1
   ATOM 1685 N . ILE A 217 ? 21.70883 -4.78422 27.89291 1.000 9.98849 N ? A ? 216 N 1
   ATOM 1686 CA . ILE A 217 ? 20.72790 -4.18389 26.97941 1.000 9.34684 C ? A ? 216 CA 1
   ATOM 1687 C . ILE A 217 ? 19.50044 -5.06199 26.84437 1.000 9.40957 C ? A ? 216 C 1
   ATOM 1688 O . ILE A 217 ? 18.38060 -4.57321 26.86246 1.000 10.81628 O ? A ? 216 O 1
   ATOM 1689 CB . ILE A 217 ? 21.37073 -3.91213 25.61174 1.000 9.91516 C ? A ? 216 CB 1
   ATOM 1690 CG1 . ILE A 217 ? 22.44533 -2.82954 25.75086 1.000 9.87738 C ? A ? 216 CG1 1
   ATOM 1691 CG2 . ILE A 217 ? 20.31821 -3.60312 24.53257 1.000 12.12555 C ? A ? 216 CG2 1
   ATOM 1692 CD1 . ILE A 217 ? 23.37414 -2.66807 24.55400 1.000 12.49252 C ? A ? 216 CD1 1
   ATOM 1693 N . THR A 218 ? 19.69428 -6.36104 26.67889 1.000 10.52531 N ? A ? 217 N 1
   ATOM 1694 CA . THR A 218 ? 18.58871 -7.28882 26.51386 1.000 10.40211 C ? A ? 217 CA 1
   ATOM 1695 C . THR A 218 ? 17.64284 -7.28336 27.69833 1.000 9.98360 C ? A ? 217 C 1
   ATOM 1696 O . THR A 218 ? 16.43774 -7.36460 27.52382 1.000 10.56509 O ? A ? 217 O 1
   ATOM 1697 CB . THR A 218 ? 19.16146 -8.69093 26.24572 1.000 10.65215 C ? A ? 217 CB 1
   ATOM 1698 OG1 . THR A 218 ? 19.88692 -8.69759 24.99281 1.000 11.20746 O ? A ? 217 OG1 1
   ATOM 1699 CG2 . THR A 218 ? 18.07323 -9.71940 26.15835 1.000 15.71639 C ? A ? 217 CG2 1
   ATOM 1700 N . LEU A 219 ? 18.18986 -7.20454 28.91881 1.000 10.29840 N ? A ? 218 N 1
   ATOM 1701 CA . LEU A 219 ? 17.33226 -7.16399 30.11098 1.000 9.92869 C ? A ? 218 CA 1
   ATOM 1702 C . LEU A 219 ? 16.49338 -5.89751 30.14225 1.000 10.68181 C ? A ? 218 C 1
   ATOM 1703 O . LEU A 219 ? 15.30081 -5.95809 30.48093 1.000 11.72910 O ? A ? 218 O 1
   ATOM 1704 CB . LEU A 219 ? 18.16821 -7.33488 31.37216 1.000 12.11311 C ? A ? 218 CB 1
   ATOM 1705 CG . LEU A 219 ? 18.72263 -8.74630 31.52905 1.000 14.13422 C ? A ? 218 CG 1
   ATOM 1706 CD1 . LEU A 219 ? 19.80905 -8.74395 32.59153 1.000 16.20501 C ? A ? 218 CD1 1
   ATOM 1707 CD2 . LEU A 219 ? 17.62108 -9.73571 31.89841 1.000 23.43363 C ? A ? 218 CD2 1
   ATOM 1708 N . ARG A 220 ? 17.07277 -4.74170 29.76743 1.000 10.27532 N ? A ? 219 N 1
   ATOM 1709 CA . ARG A 220 ? 16.26906 -3.52186 29.70287 1.000 11.85151 C ? A ? 219 CA 1
   ATOM 1710 C . ARG A 220 ? 15.19225 -3.64080 28.62979 1.000 8.12506 C ? A ? 219 C 1
   ATOM 1711 O . ARG A 220 ? 14.05189 -3.18647 28.80377 1.000 10.56778 O ? A ? 219 O 1
   ATOM 1712 CB . ARG A 220 ? 17.15095 -2.29716 29.44217 1.000 11.36063 C ? A ? 219 CB 1
   ATOM 1713 CG . ARG A 220 ? 17.91794 -1.86638 30.72738 1.000 12.42886 C ? A ? 219 CG 1
   ATOM 1714 CD . ARG A 220 ? 18.42298 -0.44670 30.54326 1.000 13.19295 C ? A ? 219 CD 1
   ATOM 1715 NE . ARG A 220 ? 19.38801 -0.30257 29.44101 1.000 16.76899 N ? A ? 219 NE 1
   ATOM 1716 CZ . ARG A 220 ? 20.69915 -0.40976 29.57881 1.000 20.64545 C ? A ? 219 CZ 1
   ATOM 1717 NH1 . ARG A 220 ? 21.26083 -0.58226 30.76980 1.000 22.31966 N ? A ? 219 NH1 1
   ATOM 1718 NH2 . ARG A 220 ? 21.47400 -0.35777 28.49174 1.000 22.77049 N ? A ? 219 NH2 1
   ATOM 1719 N . ALA A 221 ? 15.56229 -4.19121 27.46072 1.000 8.99751 N ? A ? 220 N 1
   ATOM 1720 CA . ALA A 221 ? 14.59582 -4.35868 26.37288 1.000 10.64927 C ? A ? 220 CA 1
   ATOM 1721 C . ALA A 221 ? 13.47576 -5.26816 26.78502 1.000 10.87729 C ? A ? 220 C 1
   ATOM 1722 O . ALA A 221 ? 12.30905 -5.00914 26.49135 1.000 12.42795 O ? A ? 220 O 1
   ATOM 1723 CB . ALA A 221 ? 15.28122 -4.83600 25.08383 1.000 9.74949 C ? A ? 220 CB 1
   ATOM 1724 N . ALA A 222 ? 13.81990 -6.31773 27.48226 1.000 9.99895 N ? A ? 221 N 1
   ATOM 1725 CA . ALA A 222 ? 12.80527 -7.25433 27.95620 1.000 11.79424 C ? A ? 221 CA 1
   ATOM 1726 C . ALA A 222 ? 11.88254 -6.59874 28.98188 1.000 11.73183 C ? A ? 221 C 1
   ATOM 1727 O . ALA A 222 ? 10.68628 -6.90440 29.02907 1.000 14.79759 O ? A ? 221 O 1
   ATOM 1728 CB . ALA A 222 ? 13.44517 -8.49738 28.57329 1.000 13.28056 C ? A ? 221 CB 1
   ATOM 1729 N . ALA A 223 ? 12.42257 -5.74637 29.86536 1.000 11.77101 N ? A ? 222 N 1
   ATOM 1730 CA . ALA A 223 ? 11.56198 -5.05242 30.83343 1.000 11.54804 C ? A ? 222 CA 1
   ATOM 1731 C . ALA A 223 ? 10.53084 -4.18430 30.12979 1.000 14.56623 C ? A ? 222 C 1
   ATOM 1732 O . ALA A 223 ? 9.36782 -4.11196 30.55012 1.000 14.85836 O ? A ? 222 O 1
   ATOM 1733 CB . ALA A 223 ? 12.43937 -4.26403 31.79370 1.000 13.25247 C ? A ? 222 CB 1
   ATOM 1734 N . ARG A 224 ? 10.91154 -3.53389 29.02798 1.000 13.92226 N ? A ? 223 N 1
   ATOM 1735 CA . ARG A 224 ? 9.94815 -2.74487 28.25588 1.000 14.85671 C ? A ? 223 CA 1
   ATOM 1736 C . ARG A 224 ? 8.85561 -3.62467 27.68499 1.000 14.20496 C ? A ? 223 C 1
   ATOM 1737 O . ARG A 224 ? 7.69053 -3.21384 27.60303 1.000 19.88472 O ? A ? 223 O 1
   ATOM 1738 CB . ARG A 224 ? 10.64962 -1.91151 27.17786 1.000 15.29370 C ? A ? 223 CB 1
   ATOM 1739 CG . ARG A 224 ? 11.59882 -0.91081 27.80145 1.000 14.94263 C ? A ? 223 CG 1
   ATOM 1740 CD . ARG A 224 ? 12.31694 -0.08734 26.73678 1.000 17.88043 C ? A ? 223 CD 1
   ATOM 1741 NE . ARG A 224 ? 13.29887 0.82117 27.31784 1.000 19.80078 N ? A ? 223 NE 1
   ATOM 1742 CZ . ARG A 224 ? 14.61383 0.65240 27.26866 1.000 26.34553 C ? A ? 223 CZ 1
   ATOM 1743 NH1 . ARG A 224 ? 15.15818 -0.33266 26.57496 1.000 55.57674 N ? A ? 223 NH1 1
   ATOM 1744 NH2 . ARG A 224 ? 15.40118 1.48005 27.95783 1.000 25.13186 N ? A ? 223 NH2 1
   ATOM 1745 N . LEU A 225 ? 9.20821 -4.84289 27.26164 1.000 15.15016 N ? A ? 224 N 1
   ATOM 1746 CA . LEU A 225 ? 8.19872 -5.73834 26.72152 1.000 19.78070 C ? A ? 224 CA 1
   ATOM 1747 C . LEU A 225 ? 7.23560 -6.19582 27.80611 1.000 21.29311 C ? A ? 224 C 1
   ATOM 1748 O . LEU A 225 ? 6.05262 -6.42734 27.52870 1.000 23.29224 O ? A ? 224 O 1
   ATOM 1749 CB . LEU A 225 ? 8.86096 -6.97010 26.11591 1.000 14.77478 C ? A ? 224 CB 1
   ATOM 1750 CG . LEU A 225 ? 9.66103 -6.71888 24.83657 1.000 18.82132 C ? A ? 224 CG 1
   ATOM 1751 CD1 . LEU A 225 ? 10.21604 -8.03328 24.30203 1.000 19.11154 C ? A ? 224 CD1 1
   ATOM 1752 CD2 . LEU A 225 ? 8.79138 -6.02567 23.79283 1.000 21.65392 C ? A ? 224 CD2 1
   ATOM 1753 N . ALA A 226 ? 7.73756 -6.35830 29.04041 1.000 14.71918 N ? A ? 225 N 1
   ATOM 1754 CA . ALA A 226 ? 6.89380 -6.77798 30.15448 1.000 20.53980 C ? A ? 225 CA 1
   ATOM 1755 C . ALA A 226 ? 5.89959 -5.70151 30.56881 1.000 26.97121 C ? A ? 225 C 1
   ATOM 1756 O . ALA A 226 ? 4.90291 -6.02131 31.22467 1.000 47.88302 O ? A ? 225 O 1
   ATOM 1757 CB . ALA A 226 ? 7.78388 -7.18254 31.32178 1.000 16.26114 C ? A ? 225 CB 1
   ATOM 1758 N . ALA A 227 ? 6.14066 -4.44669 30.21263 1.000 19.47139 N ? A ? 226 N 1
   ATOM 1759 CA . ALA A 227 ? 5.22967 -3.35751 30.54228 1.000 37.44206 C ? A ? 226 CA 1
   ATOM 1760 C . ALA A 227 ? 3.96453 -3.42614 29.69378 1.000 53.00156 C ? A ? 226 C 1
   ATOM 1761 O . ALA A 227 ? 3.01443 -4.13372 30.03755 1.000 60.01615 O ? A ? 226 O 1
   ATOM 1762 CB . ALA A 227 ? 5.92142 -2.00775 30.36755 1.000 45.63174 C ? A ? 226 CB 1
   HETATM 1856 O . HOH A 422 ? 15.55543 -0.59416 -6.50255 0.824 21.89477 O ? B ? . O 1
   HETATM 1889 O . HOH A 469 ? 25.25211 -24.18989 -5.14706 0.640 18.64367 O ? B ? . O 1
   HETATM 2261 O . HOH S 493 ? 12.41763 -17.12321 12.72576 1.000 13.80238 O ? C ? . O 1
   HETATM 2263 O . HOH S 495 ? 26.64131 -17.79658 5.78333 1.000 11.38594 O ? C ? . O 1
   HETATM 2264 O . HOH S 496 ? 10.16052 -10.35487 20.97028 0.999 13.19829 O ? C ? . O 1
   HETATM 2267 O . HOH S 499 ? 31.60291 2.76883 0.19902 0.954 14.48181 O ? C ? . O 1
   HETATM 2270 O . HOH S 502 ? 30.80774 -3.88334 8.06904 1.000 11.89011 O ? C ? . O 1
   HETATM 2273 O . HOH S 505 ? 21.60424 0.59802 23.77694 0.995 13.98454 O ? C ? . O 1
   HETATM 2274 O . HOH S 506 ? 18.66646 -13.36781 12.20588 0.970 11.56836 O ? C ? . O 1
   HETATM 2276 O . HOH S 508 ? 14.05615 -1.40280 24.09298 1.000 13.17100 O ? C ? . O 1
   HETATM 2277 O . HOH S 509 ? 27.04323 6.79541 10.48743 0.757 12.24109 O ? C ? . O 1
   HETATM 2279 O . HOH S 511 ? 33.67503 3.81189 1.70168 0.611 11.36140 O ? C ? . O 1
   HETATM 2280 O . HOH S 512 ? 31.75613 -24.45275 7.81437 1.000 23.74428 O ? C ? . O 1
   HETATM 2281 O . HOH S 513 ? 25.58362 -0.56639 19.46899 0.851 15.47431 O ? C ? . O 1
   HETATM 2286 O . HOH S 518 ? 18.08081 -18.20521 24.23279 0.919 20.89459 O ? C ? . O 1
   HETATM 2288 O . HOH S 520 ? 29.71848 -5.39947 12.90720 0.962 17.95820 O ? C ? . O 1
   HETATM 2290 O . HOH S 522 ? 19.93498 4.09935 17.36865 1.000 25.40882 O ? C ? . O 1
   HETATM 2291 O . HOH S 523 ? 23.62859 1.66523 15.58838 0.872 15.46008 O ? C ? . O 1
   HETATM 2292 O . HOH S 524 ? 12.05140 -3.34175 24.08965 0.900 12.36653 O ? C ? . O 1
   HETATM 2294 O . HOH S 526 ? 19.94949 3.87254 21.28486 1.000 32.89372 O ? C ? . O 1
   HETATM 2298 O . HOH S 530 ? 9.16436 5.78721 14.07686 1.000 24.51585 O ? C ? . O 1
   HETATM 2301 O . HOH S 533 ? 13.78325 -0.99205 30.68138 0.948 18.34846 O ? C ? . O 1
   HETATM 2302 O . HOH S 534 ? 17.77553 -26.09843 -8.68110 1.000 20.61335 O ? C ? . O 1
   HETATM 2303 O . HOH S 535 ? 38.59496 -29.65562 18.48470 0.708 15.64003 O ? C ? . O 1
   HETATM 2305 O . HOH S 537 ? 25.56265 -20.09430 9.01883 1.000 19.42436 O ? C ? . O 1
   HETATM 2308 O . HOH S 540 ? 33.63403 -8.16108 22.58169 0.887 28.07036 O ? C ? . O 1
   HETATM 2309 O . HOH S 541 ? 33.13089 -3.93045 4.90691 0.610 12.03347 O ? C ? . O 1
   HETATM 2310 O . HOH S 542 ? 25.23740 -21.13256 19.97973 0.718 16.75412 O ? C ? . O 1
   HETATM 2311 O . HOH S 543 ? 29.42028 -16.50212 23.43658 0.842 22.77108 O ? C ? . O 1
   HETATM 2312 O . HOH S 544 ? 11.19213 -17.42688 25.80988 0.707 18.80060 O ? C ? . O 1
   HETATM 2315 O . HOH S 547 ? 21.68739 -21.54627 14.87956 0.756 18.18581 O ? C ? . O 1
   HETATM 2316 O . HOH S 548 ? 36.27854 -24.63226 22.75325 0.983 21.24823 O ? C ? . O 1
   HETATM 2318 O . HOH S 550 ? 27.23645 -4.76525 30.96828 1.000 29.45286 O ? C ? . O 1
   HETATM 2320 O . HOH S 552 ? 18.68770 0.54904 -3.37412 0.593 20.44056 O ? C ? . O 1
   HETATM 2323 O . HOH S 555 ? 24.09404 -21.80352 17.48815 0.886 18.69912 O ? C ? . O 1
   HETATM 2326 O . HOH S 558 ? 11.89457 -23.53692 10.22449 1.000 30.05161 O ? C ? . O 1
   HETATM 2327 O . HOH S 559 ? 26.84049 -22.13038 10.53192 0.821 20.88022 O ? C ? . O 1
   HETATM 2328 O . HOH S 560 ? 20.09449 -20.68263 23.01361 0.651 18.42757 O ? C ? . O 1
   HETATM 2332 O . HOH S 564 ? 28.32259 6.56147 16.02709 1.000 27.88216 O ? C ? . O 1
   HETATM 2333 O . HOH S 565 ? 30.81700 -24.61149 -6.43776 1.000 28.55518 O ? C ? . O 1
   HETATM 2335 O . HOH S 567 ? 6.34337 4.08948 10.34818 1.000 41.77967 O ? C ? . O 1
   HETATM 2336 O . HOH S 568 ? 26.80636 -11.39928 -12.81154 1.000 43.10981 O ? C ? . O 1
   HETATM 2337 O . HOH S 569 ? 23.19562 -11.69333 4.31406 0.641 9.86869 O ? C ? . O 1
   HETATM 2339 O . HOH S 571 ? 4.05709 -3.30208 5.53799 0.710 19.90146 O ? C ? . O 1
   HETATM 2340 O . HOH S 572 ? 8.93401 -25.36387 19.37524 0.981 32.40525 O ? C ? . O 1
   HETATM 2341 O . HOH S 573 ? 36.98287 -27.43581 11.03004 0.631 24.26539 O ? C ? . O 1
   HETATM 2385 O . HOH S 574 ? 23.69979 -19.83807 15.53598 0.872 12.13443 O ? D ? . O 1
   HETATM 2386 O . HOH S 575 ? 18.42020 -6.68407 2.61109 1.000 24.01487 O ? D ? . O 1
   HETATM 2387 O . HOH S 576 ? 28.14750 5.75012 0.00000 0.952 15.31054 O ? D ? . O 1
   HETATM 2388 O . HOH S 577 ? 25.84173 -9.47557 11.99297 0.840 19.85050 O ? D ? . O 1
   HETATM 2391 O . HOH S 580 ? 29.20145 -9.98055 20.01311 1.000 25.80651 O ? D ? . O 1
   HETATM 2392 O . HOH S 581 ? 24.81950 -15.55215 12.43304 0.707 14.48878 O ? D ? . O 1
   HETATM 2393 O . HOH S 582 ? 11.32807 0.02559 31.33301 0.903 17.68720 O ? D ? . O 1
   HETATM 2395 O . HOH S 584 ? 17.28342 -6.08190 0.52131 0.901 28.55213 O ? D ? . O 1
   HETATM 2396 O . HOH S 585 ? 9.56088 -9.49292 29.04796 0.943 23.76445 O ? D ? . O 1
   HETATM 2397 O . HOH S 586 ? 27.20926 -8.49428 16.20741 0.796 23.53710 O ? D ? . O 1
   HETATM 2398 O . HOH S 587 ? 22.25678 4.07447 16.02201 0.690 16.82289 O ? D ? . O 1
   HETATM 2399 O . HOH S 588 ? 30.25977 -22.41558 -13.06924 0.707 18.14381 O ? D ? . O 1
   HETATM 2400 O . HOH S 589 ? 31.52064 -14.89872 24.66911 0.840 23.31126 O ? D ? . O 1
   HETATM 2402 O . HOH S 591 ? 9.18991 2.16683 20.42316 0.889 23.24746 O ? D ? . O 1
   HETATM 2403 O . HOH S 592 ? 13.21574 1.21034 23.36309 0.788 20.88904 O ? D ? . O 1
   HETATM 2404 O . HOH S 593 ? 6.99755 -16.03759 25.00662 0.816 22.24271 O ? D ? . O 1
   HETATM 2405 O . HOH S 594 ? 7.33119 -22.09184 -8.72828 0.875 31.95129 O ? D ? . O 1
   HETATM 2407 O . HOH S 596 ? 26.47756 -3.65759 20.91247 0.959 27.15669 O ? D ? . O 1
   HETATM 2408 O . HOH S 597 ? 21.92770 -13.26707 -18.20085 0.900 25.67576 O ? D ? . O 1
   HETATM 2409 O . HOH S 598 ? 20.42623 2.84075 -3.42217 0.733 20.94911 O ? D ? . O 1
   HETATM 2410 O . HOH S 599 ? 15.76356 0.31556 32.47113 0.682 22.69446 O ? D ? . O 1
   HETATM 2411 O . HOH S 600 ? 29.26670 8.80867 10.70018 0.855 27.05637 O ? D ? . O 1
   HETATM 2412 O . HOH S 601 ? 18.77804 -17.70885 27.85927 0.590 20.11558 O ? D ? . O 1
   HETATM 2413 O . HOH S 602 ? 17.62074 -26.37556 18.29982 0.832 31.87419 O ? D ? . O 1
   HETATM 2414 O . HOH S 603 ? 4.52898 1.30538 15.57900 0.691 22.32996 O ? D ? . O 1
   HETATM 2416 O . HOH S 605 ? 21.91061 -6.21656 -8.52569 0.697 15.92892 O ? D ? . O 1
   HETATM 2417 O . HOH S 606 ? 26.08875 1.95581 17.78393 1.000 36.34942 O ? D ? . O 1
   HETATM 2419 O . HOH S 608 ? 26.86086 -17.24683 0.49609 0.352 11.07980 O ? D ? . O 1
   HETATM 2420 O . HOH S 609 ? 28.17364 -12.93289 -11.08489 0.782 25.92017 O ? D ? . O 1
   HETATM 2421 O . HOH S 610 ? 9.67914 -1.52153 23.33171 0.990 31.48904 O ? D ? . O 1
   HETATM 2422 O . HOH S 611 ? 3.74779 -5.49930 14.31825 0.575 22.91557 O ? D ? . O 1
   HETATM 2426 O . HOH S 615 ? 20.40933 8.91395 -0.68242 1.000 32.67608 O ? D ? . O 1
   HETATM 2428 O . HOH S 617 ? 15.55084 -20.12710 2.80953 0.702 22.99493 O ? D ? . O 1
   HETATM 2429 O . HOH S 618 ? 21.62947 3.38751 23.43456 0.942 31.98533 O ? D ? . O 1
   HETATM 2430 O . HOH S 619 ? 29.81804 -25.48849 9.43564 0.662 25.10712 O ? D ? . O 1
   HETATM 2431 O . HOH S 620 ? 12.95825 -16.36364 -15.89815 1.000 41.84578 O ? D ? . O 1
   HETATM 2432 O . HOH S 621 ? 33.59564 -4.92187 11.09015 0.593 23.13047 O ? D ? . O 1
   HETATM 2433 O . HOH S 622 ? 11.87165 -3.22519 4.77471 0.414 24.67258 O ? D ? . O 1
   HETATM 2434 O . HOH S 623 ? 6.18007 -11.86332 14.64361 0.619 22.53345 O ? D ? . O 1
   HETATM 2435 O . HOH S 624 ? 10.95074 -25.94831 17.67898 0.851 32.09143 O ? D ? . O 1
   HETATM 2436 O . HOH S 625 ? 12.20684 -12.07087 29.98083 0.802 26.34716 O ? D ? . O 1
   HETATM 2438 O . HOH S 627 ? 20.95814 -25.69474 9.78605 0.703 26.91258 O ? D ? . O 1
   HETATM 2441 O . HOH S 630 ? 36.59126 -0.81084 11.79379 0.581 25.54508 O ? D ? . O 1
   HETATM 2443 O . HOH S 632 ? 37.18533 -24.26011 25.31422 0.623 20.53517 O ? D ? . O 1
   HETATM 2448 O . HOH S 637 ? 10.09916 -11.40159 26.83463 0.893 36.39515 O ? D ? . O 1
   HETATM 2452 O . HOH S 641 ? 14.65403 3.24477 25.07946 0.900 27.18132 O ? D ? . O 1
   HETATM 2455 O . HOH S 644 ? 5.45159 -6.21038 18.80305 0.664 26.53367 O ? D ? . O 1
   HETATM 2460 O . HOH S 649 ? 22.39809 8.34336 13.04508 0.619 25.53812 O ? D ? . O 1
   HETATM 2461 O . HOH S 650 ? 19.64098 -18.17287 4.74967 0.386 15.13090 O ? D ? . O 1
   HETATM 2463 O . HOH S 652 ? 26.19490 -10.04701 14.30649 0.507 24.14843 O ? D ? . O 1
   HETATM 2464 O . HOH S 653 ? 32.74175 -3.15141 15.32034 0.831 31.31843 O ? D ? . O 1
   HETATM 2466 O . HOH S 655 ? 21.24707 8.69588 7.10145 0.540 20.40133 O ? D ? . O 1
   HETATM 2467 O . HOH S 656 ? 24.26990 0.65575 28.27014 0.698 34.42175 O ? D ? . O 1
   HETATM 2469 O . HOH S 658 ? 41.98906 -11.78093 21.09410 1.000 47.65585 O ? D ? . O 1
   HETATM 2474 O . HOH S 663 ? 38.00640 0.04525 6.04767 0.700 27.02980 O ? D ? . O 1
   HETATM 2477 O . HOH S 666 ? 27.90715 -8.79385 -13.45931 0.934 42.86356 O ? D ? . O 1
   HETATM 2479 O . HOH S 668 ? 5.81520 1.93386 8.80906 0.359 28.25317 O ? D ? . O 1
   HETATM 2481 O . HOH S 670 ? 5.45528 -21.87393 9.72435 0.753 29.88876 O ? D ? . O 1
   HETATM 2553 O . HOH S 679 ? 10.55838 1.35621 22.68507 1.000 28.73089 O ? E ? . O 1
   HETATM 2554 O . HOH S 680 ? 4.70302 0.85451 18.39156 1.000 31.09836 O ? E ? . O 1
   HETATM 2560 O . HOH S 686 ? 18.25911 -20.06717 2.96149 0.481 18.21865 O ? E ? . O 1
   HETATM 2563 O . HOH S 689 ? 31.48624 -14.90126 27.49699 0.542 23.85811 O ? E ? . O 1
   HETATM 2564 O . HOH S 690 ? 25.74054 -8.27028 31.62955 0.650 26.00128 O ? E ? . O 1
   HETATM 2565 O . HOH S 691 ? 13.23574 -22.10986 -1.21529 0.669 26.55506 O ? E ? . O 1
   HETATM 2567 O . HOH S 693 ? 20.30852 2.78702 27.14083 0.513 19.81215 O ? E ? . O 1
   HETATM 2568 O . HOH S 694 ? 28.61252 5.39939 18.52564 0.523 19.80155 O ? E ? . O 1
   HETATM 2569 O . HOH S 695 ? 13.42285 -21.68168 4.04558 0.709 27.09496 O ? E ? . O 1
   HETATM 2571 O . HOH S 697 ? 24.21759 -14.32055 -17.25504 0.591 27.10969 O ? E ? . O 1
   HETATM 2576 O . HOH S 702 ? 27.37724 -22.96360 20.58043 0.772 33.55466 O ? E ? . O 1
   HETATM 2581 O . HOH S 707 ? 24.21844 0.66041 23.97189 0.490 21.32327 O ? E ? . O 1
   HETATM 2584 O . HOH S 710 ? 14.12912 -18.89235 -15.89221 0.642 26.74607 O ? E ? . O 1
   HETATM 2586 O . HOH S 712 ? 22.24546 -10.53588 -18.62318 0.736 34.33979 O ? E ? . O 1
   HETATM 2589 O . HOH S 715 ? 36.70001 -23.06755 27.95467 0.701 33.29116 O ? E ? . O 1
   HETATM 2590 O . HOH S 716 ? 2.11720 -2.71479 8.12500 0.326 22.65751 O ? E ? . O 1
   HETATM 2593 O . HOH S 719 ? 30.72264 -12.33742 28.57308 0.668 30.00206 O ? E ? . O 1
   HETATM 2594 O . HOH S 720 ? 21.03068 -18.61891 7.07917 0.357 15.72892 O ? E ? . O 1
   HETATM 2599 O . HOH S 725 ? 35.69490 -21.67289 25.92473 0.592 35.45870 O ? E ? . O 1
   HETATM 2603 O . HOH S 729 ? 13.98061 -0.49279 -8.79002 0.669 32.76156 O ? E ? . O 1
   HETATM 2606 O . HOH S 732 ? 7.95381 -22.59251 13.31049 0.543 29.29907 O ? E ? . O 1
   HETATM 2614 O . HOH S 740 ? 42.16464 -24.30833 2.54018 0.391 21.34346 O ? E ? . O 1
   HETATM 2617 O . HOH S 743 ? 34.81084 -22.51355 23.67277 0.459 25.43466 O ? E ? . O 1
   HETATM 2620 O . HOH S 746 ? 13.72940 -4.21910 -10.46389 0.682 27.48753 O ? E ? . O 1
   HETATM 2646 O . HOH S 747 ? 15.65304 6.51601 4.81631 0.875 18.22166 O ? F ? . O 1
   HETATM 2647 O . HOH S 748 ? 10.48295 1.48399 -1.98745 1.000 28.02318 O ? F ? . O 1
   HETATM 2649 O . HOH S 750 ? 8.55128 -17.58006 6.97407 0.608 19.04468 O ? F ? . O 1
   HETATM 2658 O . HOH S 759 ? 4.53059 -15.02387 4.41859 0.976 34.48570 O ? F ? . O 1
   HETATM 2659 O . HOH S 760 ? 26.02500 4.93050 19.68595 1.000 35.61759 O ? F ? . O 1
   HETATM 2662 O . HOH S 763 ? 9.87555 3.29178 24.88177 1.000 36.76158 O ? F ? . O 1
   HETATM 2664 O . HOH S 765 ? 3.59771 -0.50420 -1.00683 0.664 27.82045 O ? F ? . O 1
   HETATM 2671 O . HOH S 772 ? 41.72355 -13.04211 18.22887 0.833 35.44361 O ? F ? . O 1
   HETATM 2674 O . HOH S 775 ? 18.17833 -24.39211 8.06235 0.705 28.78567 O ? F ? . O 1
   HETATM 2685 O . HOH S 786 ? 31.03895 -10.27299 18.11998 0.539 28.22234 O ? F ? . O 1
   HETATM 2688 O . HOH S 789 ? 7.91858 3.32899 -3.87536 0.530 27.36483 O ? F ? . O 1
   HETATM 2697 O . HOH S 798 ? 4.76266 -15.09260 12.20641 0.813 36.79124 O ? F ? . O 1
   HETATM 2701 O . HOH S 802 ? 12.99985 -20.82616 -17.34995 0.369 19.30823 O ? F ? . O 1
   HETATM 2703 O . HOH S 804 ? 17.94736 2.52588 28.21931 0.440 27.05607 O ? F ? . O 1
   HETATM 2714 O . HOH S 805 ? 27.44252 -11.74054 19.11667 0.950 18.87314 O ? G ? . O 1
   HETATM 2719 O . HOH S 810 ? 25.11074 -16.80798 23.89698 0.502 15.05356 O ? G ? . O 1
   HETATM 2720 O . HOH S 811 ? 34.13742 -27.41726 18.28840 0.839 31.34918 O ? G ? . O 1
   HETATM 2722 O . HOH S 813 ? 36.15597 -9.53538 24.85326 0.541 23.98332 O ? G ? . O 1
   HETATM 2727 O . HOH S 818 ? 39.96595 -13.11928 19.97275 0.607 32.45792 O ? G ? . O 1
   HETATM 2731 O . HOH S 822 ? 8.57824 -16.86206 26.84565 0.563 27.04796 O ? G ? . O 1
   HETATM 2733 O . HOH S 824 ? 18.07126 -20.42261 25.87531 0.763 31.00038 O ? G ? . O 1
   HETATM 2743 O . HOH S 834 ? 28.38857 -11.18244 15.28508 0.402 20.99659 O ? G ? . O 1
   HETATM 2745 O . HOH S 836 ? -0.13769 -2.65638 3.06537 0.659 35.06735 O ? G ? . O 1
   HETATM 2747 O . HOH S 838 ? 3.82556 1.45878 -2.69900 0.521 26.12404 O ? G ? . O 1
   HETATM 2757 O . HOH S 848 ? 33.38634 -26.42300 1.17507 0.606 34.81451 O ? G ? . O 1
   HETATM 2758 O . HOH S 849 ? 12.03846 2.41595 32.44461 0.723 33.81545 O ? G ? . O 1
   HETATM 2760 O . HOH S 851 ? 27.83862 -1.36894 31.42277 0.778 40.91439 O ? G ? . O 1
   HETATM 2765 O . HOH S 856 ? 27.27161 9.65441 8.77458 0.703 34.91993 O ? G ? . O 1
   HETATM 2766 O . HOH S 857 ? 35.83459 -27.67779 4.81796 0.437 30.55949 O ? G ? . O 1
   HETATM 2768 O . HOH S 859 ? 4.89478 -0.07869 -9.99710 0.887 41.62832 O ? G ? . O 1
   HETATM 2771 O . HOH S 862 ? 2.12405 -8.93367 8.18367 0.466 24.24461 O ? G ? . O 1
   HETATM 2774 O . HOH S 865 ? 25.74933 6.18658 16.15441 0.796 33.81434 O ? G ? . O 1

