data_4la9_qFit
_cell.length_a                    35.090
_cell.length_b                    55.500
_cell.length_c                    56.010
_cell.angle_alpha                 93.347
_cell.angle_beta                  92.924
_cell.angle_gamma                 97.496
_cell.volume                      107772.957
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     15.05
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.73
_refine.ls_d_res_high             1.30
_refine.pdbx_ls_sigma_F           1.96
_refine.ls_percent_reflns_obs     88.02
_refine.ls_number_reflns_obs      90420
_refine.ls_number_reflns_R_work   88451
_refine.ls_number_reflns_R_free   1969
_refine.ls_R_factor_obs           0.2256
_refine.ls_R_factor_R_work        0.2248
_refine.ls_R_factor_R_free        0.2623
_refine.ls_percent_reflns_R_free  2.18
_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             0.1385
_refine.pdbx_overall_phase_error  40.9022
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.31
_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

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 8468 0.0064 ? ?
   'X-RAY DIFFRACTION' f_angle_d 11486 0.9596 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1281 0.0767 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1511 0.0063 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3189 13.8346 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.13 34.73 6510 0.1839 90.59 0.2092 146
   'X-RAY DIFFRACTION' 2.49 3.13 6315 0.2271 88.30 0.2785 144
   'X-RAY DIFFRACTION' 2.17 2.49 6593 0.2318 91.77 0.2225 152
   'X-RAY DIFFRACTION' 1.97 2.17 6294 0.2297 87.62 0.2591 140
   'X-RAY DIFFRACTION' 1.83 1.97 6499 0.2512 90.48 0.3012 142
   'X-RAY DIFFRACTION' 1.72 1.83 6519 0.2628 90.69 0.3516 151
   'X-RAY DIFFRACTION' 1.64 1.72 6208 0.2647 86.58 0.3120 136
   'X-RAY DIFFRACTION' 1.57 1.64 6406 0.2683 88.88 0.3099 133
   'X-RAY DIFFRACTION' 1.51 1.57 6334 0.2671 88.86 0.3485 143
   'X-RAY DIFFRACTION' 1.45 1.51 6330 0.2642 87.95 0.3128 138
   'X-RAY DIFFRACTION' 1.41 1.45 6013 0.2673 83.75 0.3267 142
   'X-RAY DIFFRACTION' 1.37 1.41 6149 0.2738 85.59 0.3702 134
   'X-RAY DIFFRACTION' 1.33 1.37 6173 0.2793 85.96 0.3502 140
   'X-RAY DIFFRACTION' 1.30 1.33 6108 0.2745 85.37 0.3744 128

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

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 ASN B 45 ND2 ASN B 19 ND2 . LYS B 49 CE LYS B 23 CE . '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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PEG
   PHE
   PO4
   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 26 ? 20.87146 0.85477 8.05286 1.000 45.28892 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 26 ? 21.44588 1.12003 6.73892 1.000 45.74482 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 26 ? 20.35412 1.24096 5.67994 1.000 39.14134 C ? A ? 1 C 1
   ATOM 4 O . ALA A 26 ? 19.24355 1.69031 5.96591 1.000 35.19385 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 26 ? 22.44252 0.02965 6.36229 1.000 47.05885 C ? A ? 1 CB 1
   ATOM 6 N . GLU A 27 ? 20.66658 0.82220 4.45769 1.000 37.12383 N ? A ? 2 N 1
   ATOM 7 CA . GLU A 27 ? 19.76609 1.04405 3.33596 1.000 31.49309 C ? A ? 2 CA 1
   ATOM 8 C . GLU A 27 ? 18.57384 0.09881 3.36487 1.000 29.72867 C ? A ? 2 C 1
   ATOM 9 O . GLU A 27 ? 18.70501 -1.09513 3.66067 1.000 31.10543 O ? A ? 2 O 1
   ATOM 10 CB . GLU A 27 ? 20.50756 0.87757 2.01525 1.000 29.09052 C ? A ? 2 CB 1
   ATOM 11 CG . GLU A 27 ? 21.21157 2.12906 1.54688 1.000 27.78490 C ? A ? 2 CG 1
   ATOM 12 CD . GLU A 27 ? 21.79311 1.94300 0.17417 1.000 27.66548 C ? A ? 2 CD 1
   ATOM 13 OE1 . GLU A 27 ? 21.93716 0.77507 -0.24078 1.000 27.80508 O ? A ? 2 OE1 1
   ATOM 14 OE2 . GLU A 27 ? 22.12029 2.95385 -0.48267 1.000 28.30719 O ? A ? 2 OE2 1
   ATOM 15 N A THR A 28 ? 17.39995 0.66060 3.06888 0.548 28.31316 N ? A ? 3 N 1
   ATOM 16 CA A THR A 28 ? 16.17821 -0.11979 2.94393 0.548 27.59747 C ? A ? 3 CA 1
   ATOM 17 C A THR A 28 ? 16.27934 -1.01418 1.71740 0.548 25.34861 C ? A ? 3 C 1
   ATOM 18 O A THR A 28 ? 16.42795 -0.52494 0.59237 0.548 25.19300 O ? A ? 3 O 1
   ATOM 19 CB A THR A 28 ? 14.97533 0.80909 2.81037 0.548 26.81141 C ? A ? 3 CB 1
   ATOM 20 OG1 A THR A 28 ? 14.80315 1.55460 4.02196 0.548 26.72998 O ? A ? 3 OG1 1
   ATOM 21 CG2 A THR A 28 ? 13.71601 -0.00585 2.53411 0.548 26.13402 C ? A ? 3 CG2 1
   ATOM 22 N B THR A 28 ? 17.41018 0.62652 3.00785 0.452 28.16905 N ? A ? 3 N 1
   ATOM 23 CA B THR A 28 ? 16.20124 -0.18106 2.96902 0.452 27.54830 C ? A ? 3 CA 1
   ATOM 24 C B THR A 28 ? 16.28048 -1.18888 1.82724 0.452 25.36292 C ? A ? 3 C 1
   ATOM 25 O B THR A 28 ? 16.63953 -0.83658 0.70020 0.452 25.45568 O ? A ? 3 O 1
   ATOM 26 CB B THR A 28 ? 15.00395 0.74137 2.77240 0.452 26.76311 C ? A ? 3 CB 1
   ATOM 27 OG1 B THR A 28 ? 15.28170 1.66175 1.70752 0.452 26.11197 O ? A ? 3 OG1 1
   ATOM 28 CG2 B THR A 28 ? 14.73837 1.52469 4.04006 0.452 26.78134 C ? A ? 3 CG2 1
   ATOM 29 N A THR A 29 ? 16.20831 -2.32069 1.94096 0.548 25.84823 N ? A ? 4 N 1
   ATOM 30 CA A THR A 29 ? 16.22637 -3.29585 0.86613 0.548 25.01591 C ? A ? 4 CA 1
   ATOM 31 C A THR A 29 ? 14.87668 -3.32824 0.14920 0.548 23.48278 C ? A ? 4 C 1
   ATOM 32 O A THR A 29 ? 13.82064 -3.40782 0.78478 0.548 25.06972 O ? A ? 4 O 1
   ATOM 33 CB A THR A 29 ? 16.51592 -4.67159 1.46868 0.548 25.30339 C ? A ? 4 CB 1
   ATOM 34 OG1 A THR A 29 ? 17.84168 -4.70142 2.01777 0.548 26.13345 O ? A ? 4 OG1 1
   ATOM 35 CG2 A THR A 29 ? 16.36622 -5.75259 0.43782 0.548 24.18038 C ? A ? 4 CG2 1
   ATOM 36 N B THR A 29 ? 15.94910 -2.44663 2.11455 0.452 25.85332 N ? A ? 4 N 1
   ATOM 37 CA B THR A 29 ? 15.92714 -3.45042 1.06269 0.452 25.01971 C ? A ? 4 CA 1
   ATOM 38 C B THR A 29 ? 14.71246 -3.25112 0.16474 0.452 23.46051 C ? A ? 4 C 1
   ATOM 39 O B THR A 29 ? 13.67145 -2.74452 0.59290 0.452 24.76916 O ? A ? 4 O 1
   ATOM 40 CB B THR A 29 ? 15.92309 -4.86627 1.64973 0.452 25.29420 C ? A ? 4 CB 1
   ATOM 41 OG1 B THR A 29 ? 14.77668 -5.04781 2.48790 0.452 24.81461 O ? A ? 4 OG1 1
   ATOM 42 CG2 B THR A 29 ? 17.19085 -5.11712 2.46427 0.452 25.43905 C ? A ? 4 CG2 1
   ATOM 43 N A VAL A 30 ? 14.91681 -3.28533 -1.18385 0.548 22.12868 N ? A ? 5 N 1
   ATOM 44 CA A VAL A 30 ? 13.71375 -3.29847 -2.01850 0.548 21.11224 C ? A ? 5 CA 1
   ATOM 45 C A VAL A 30 ? 13.79910 -4.47881 -2.96886 0.548 20.64140 C ? A ? 5 C 1
   ATOM 46 O A VAL A 30 ? 14.71744 -4.54952 -3.79279 0.548 19.50821 O ? A ? 5 O 1
   ATOM 47 CB A VAL A 30 ? 13.55764 -1.98951 -2.80792 0.548 20.82387 C ? A ? 5 CB 1
   ATOM 48 CG1 A VAL A 30 ? 12.36453 -2.08152 -3.74403 0.548 19.72807 C ? A ? 5 CG1 1
   ATOM 49 CG2 A VAL A 30 ? 13.41347 -0.81086 -1.85745 0.548 21.46419 C ? A ? 5 CG2 1
   ATOM 50 N B VAL A 30 ? 14.87245 -3.63179 -1.10472 0.452 22.29014 N ? A ? 5 N 1
   ATOM 51 CA B VAL A 30 ? 13.79672 -3.62497 -2.09532 0.452 21.06063 C ? A ? 5 CA 1
   ATOM 52 C B VAL A 30 ? 14.02897 -4.78583 -3.05238 0.452 20.65239 C ? A ? 5 C 1
   ATOM 53 O B VAL A 30 ? 15.01422 -4.80399 -3.79704 0.452 19.44007 O ? A ? 5 O 1
   ATOM 54 CB B VAL A 30 ? 13.74074 -2.29826 -2.87979 0.452 20.79064 C ? A ? 5 CB 1
   ATOM 55 CG1 B VAL A 30 ? 12.66745 -2.36925 -3.93606 0.452 19.72492 C ? A ? 5 CG1 1
   ATOM 56 CG2 B VAL A 30 ? 13.48841 -1.09748 -1.96519 0.452 21.43877 C ? A ? 5 CG2 1
   ATOM 57 N A LYS A 31 ? 12.81294 -5.37534 -2.89428 0.548 21.01564 N ? A ? 6 N 1
   ATOM 58 CA A LYS A 31 ? 12.79439 -6.59263 -3.69442 0.548 20.20510 C ? A ? 6 CA 1
   ATOM 59 C A LYS A 31 ? 11.95053 -6.35176 -4.94400 0.548 17.59001 C ? A ? 6 C 1
   ATOM 60 O A LYS A 31 ? 10.78531 -5.95594 -4.84284 0.548 19.86119 O ? A ? 6 O 1
   ATOM 61 CB A LYS A 31 ? 12.24547 -7.75665 -2.86815 0.548 19.61690 C ? A ? 6 CB 1
   ATOM 62 CG A LYS A 31 ? 12.87279 -7.87137 -1.48287 0.548 20.99983 C ? A ? 6 CG 1
   ATOM 63 CD A LYS A 31 ? 12.39224 -9.09699 -0.71903 0.548 22.62098 C ? A ? 6 CD 1
   ATOM 64 CE A LYS A 31 ? 13.15986 -9.27449 0.59523 0.548 24.23481 C ? A ? 6 CE 1
   ATOM 65 NZ A LYS A 31 ? 12.63247 -10.46238 1.34637 0.548 25.55410 N ? A ? 6 NZ 1
   ATOM 66 N B LYS A 31 ? 13.11168 -5.74903 -3.05947 0.452 20.92406 N ? A ? 6 N 1
   ATOM 67 CA B LYS A 31 ? 13.16428 -6.88347 -3.96969 0.452 19.95067 C ? A ? 6 CA 1
   ATOM 68 C B LYS A 31 ? 12.16456 -6.63933 -5.09062 0.452 17.51298 C ? A ? 6 C 1
   ATOM 69 O B LYS A 31 ? 10.95470 -6.56195 -4.84458 0.452 18.83456 O ? A ? 6 O 1
   ATOM 70 CB B LYS A 31 ? 12.79602 -8.17229 -3.23581 0.452 21.01175 C ? A ? 6 CB 1
   ATOM 71 CG B LYS A 31 ? 13.69374 -8.50351 -2.06079 0.452 21.02016 C ? A ? 6 CG 1
   ATOM 72 CD B LYS A 31 ? 13.25965 -9.78405 -1.37014 0.452 22.58890 C ? A ? 6 CD 1
   ATOM 73 CE B LYS A 31 ? 13.95210 -9.93850 -0.01994 0.452 23.82776 C ? A ? 6 CE 1
   ATOM 74 NZ B LYS A 31 ? 13.42397 -8.98927 0.99910 0.452 23.69999 N ? A ? 6 NZ 1
   ATOM 75 N A ILE A 32 ? 12.54638 -6.55276 -6.11503 0.548 17.54562 N ? A ? 7 N 1
   ATOM 76 CA A ILE A 32 ? 11.86608 -6.36785 -7.40105 0.548 18.44805 C ? A ? 7 CA 1
   ATOM 77 C A ILE A 32 ? 11.96065 -7.65621 -8.20915 0.548 17.33951 C ? A ? 7 C 1
   ATOM 78 O A ILE A 32 ? 13.02449 -8.27866 -8.24648 0.548 17.86307 O ? A ? 7 O 1
   ATOM 79 CB A ILE A 32 ? 12.50620 -5.20391 -8.19983 0.548 17.35495 C ? A ? 7 CB 1
   ATOM 80 CG1 A ILE A 32 ? 12.42935 -3.87134 -7.41865 0.548 17.20552 C ? A ? 7 CG1 1
   ATOM 81 CG2 A ILE A 32 ? 11.87035 -5.06627 -9.59174 0.548 16.55347 C ? A ? 7 CG2 1
   ATOM 82 CD1 A ILE A 32 ? 10.99422 -3.53377 -6.99927 0.548 17.62594 C ? A ? 7 CD1 1
   ATOM 83 N B ILE A 32 ? 12.66248 -6.55630 -6.31773 0.452 17.89058 N ? A ? 7 N 1
   ATOM 84 CA B ILE A 32 ? 11.82808 -6.30400 -7.48874 0.452 18.45293 C ? A ? 7 CA 1
   ATOM 85 C B ILE A 32 ? 11.98223 -7.46514 -8.46564 0.452 17.29180 C ? A ? 7 C 1
   ATOM 86 O B ILE A 32 ? 13.10350 -7.82052 -8.84850 0.452 17.84161 O ? A ? 7 O 1
   ATOM 87 CB B ILE A 32 ? 12.19099 -4.95284 -8.14047 0.452 17.34020 C ? A ? 7 CB 1
   ATOM 88 CG1 B ILE A 32 ? 12.12285 -3.79288 -7.12623 0.452 17.17301 C ? A ? 7 CG1 1
   ATOM 89 CG2 B ILE A 32 ? 11.29880 -4.65036 -9.32491 0.452 16.36701 C ? A ? 7 CG2 1
   ATOM 90 CD1 B ILE A 32 ? 10.69732 -3.41211 -6.78295 0.452 17.70574 C ? A ? 7 CD1 1
   ATOM 91 N . ALA A 33 ? 10.85017 -8.05180 -8.85899 1.000 18.53331 N ? A ? 8 N 1
   ATOM 92 CA . ALA A 33 ? 10.80463 -9.21535 -9.74326 1.000 18.77821 C ? A ? 8 CA 1
   ATOM 93 C . ALA A 33 ? 10.60080 -8.76771 -11.18834 1.000 17.03307 C ? A ? 8 C 1
   ATOM 94 O . ALA A 33 ? 10.03960 -7.69853 -11.44327 1.000 18.12467 O ? A ? 8 O 1
   ATOM 95 CB . ALA A 33 ? 9.69989 -10.21427 -9.35033 1.000 20.23427 C ? A ? 8 CB 1
   ATOM 96 N . SER A 34 ? 11.12235 -9.55013 -12.13207 1.000 18.30972 N ? A ? 9 N 1
   ATOM 97 CA . SER A 34 ? 11.08805 -9.17519 -13.54299 1.000 18.15689 C ? A ? 9 CA 1
   ATOM 98 C . SER A 34 ? 10.97333 -10.43265 -14.40207 1.000 19.62415 C ? A ? 9 C 1
   ATOM 99 O . SER A 34 ? 10.93244 -11.56027 -13.89410 1.000 20.16661 O ? A ? 9 O 1
   ATOM 100 CB . SER A 34 ? 12.34218 -8.37642 -13.89398 1.000 17.50149 C ? A ? 9 CB 1
   ATOM 101 OG . SER A 34 ? 12.29401 -7.86541 -15.20095 1.000 17.39410 O ? A ? 9 OG 1
   ATOM 102 N C ASP A 35 ? 10.75823 -10.19552 -15.68232 0.566 18.25295 N ? A ? 10 N 1
   ATOM 103 CA C ASP A 35 ? 10.62397 -11.30792 -16.58249 0.566 18.36387 C ? A ? 10 CA 1
   ATOM 104 C C ASP A 35 ? 11.98459 -11.93650 -16.74535 0.566 18.34410 C ? A ? 10 C 1
   ATOM 105 O C ASP A 35 ? 13.01718 -11.29638 -16.51014 0.566 19.22872 O ? A ? 10 O 1
   ATOM 106 CB C ASP A 35 ? 10.09840 -10.85404 -17.93152 0.566 18.98651 C ? A ? 10 CB 1
   ATOM 107 CG C ASP A 35 ? 9.68050 -12.03589 -18.79073 0.566 19.28436 C ? A ? 10 CG 1
   ATOM 108 OD1 C ASP A 35 ? 8.74762 -12.78974 -18.40640 0.566 21.67894 O ? A ? 10 OD1 1
   ATOM 109 OD2 C ASP A 35 ? 10.33449 -12.23669 -19.82222 0.566 18.85746 O ? A ? 10 OD2 1
   ATOM 110 N D ASP A 35 ? 11.11561 -10.27198 -15.72613 0.434 18.02114 N ? A ? 10 N 1
   ATOM 111 CA D ASP A 35 ? 11.08076 -11.38886 -16.67441 0.434 18.21069 C ? A ? 10 CA 1
   ATOM 112 C D ASP A 35 ? 12.47400 -12.00153 -16.89203 0.434 18.52435 C ? A ? 10 C 1
   ATOM 113 O D ASP A 35 ? 13.51176 -11.39861 -16.59853 0.434 19.41543 O ? A ? 10 O 1
   ATOM 114 CB D ASP A 35 ? 10.47227 -10.95212 -18.01640 0.434 18.78418 C ? A ? 10 CB 1
   ATOM 115 CG D ASP A 35 ? 10.12254 -12.14953 -18.94042 0.434 19.25502 C ? A ? 10 CG 1
   ATOM 116 OD1 D ASP A 35 ? 9.42050 -13.10042 -18.51119 0.434 22.16976 O ? A ? 10 OD1 1
   ATOM 117 OD2 D ASP A 35 ? 10.56524 -12.12642 -20.10647 0.434 18.78395 O ? A ? 10 OD2 1
   ATOM 118 N C SER A 36 ? 11.97479 -13.20907 -17.12610 0.566 19.59251 N ? A ? 11 N 1
   ATOM 119 CA C SER A 36 ? 13.21621 -13.93026 -17.26843 0.566 19.77134 C ? A ? 11 CA 1
   ATOM 120 C C SER A 36 ? 13.86342 -13.75539 -18.63529 0.566 18.90654 C ? A ? 11 C 1
   ATOM 121 O C SER A 36 ? 15.02481 -14.13513 -18.79467 0.566 19.48853 O ? A ? 11 O 1
   ATOM 122 CB C SER A 36 ? 12.97307 -15.40634 -17.00010 0.566 18.51967 C ? A ? 11 CB 1
   ATOM 123 OG C SER A 36 ? 11.77963 -15.83089 -17.66179 0.566 18.71711 O ? A ? 11 OG 1
   ATOM 124 N D SER A 36 ? 12.48553 -13.21871 -17.44691 0.434 20.56972 N ? A ? 11 N 1
   ATOM 125 CA D SER A 36 ? 13.70151 -13.98590 -17.67098 0.434 20.10992 C ? A ? 11 CA 1
   ATOM 126 C D SER A 36 ? 14.33276 -13.74621 -19.03819 0.434 19.06045 C ? A ? 11 C 1
   ATOM 127 O D SER A 36 ? 15.49336 -14.12359 -19.24073 0.434 20.41162 O ? A ? 11 O 1
   ATOM 128 CB D SER A 36 ? 13.40149 -15.48677 -17.50629 0.434 18.87517 C ? A ? 11 CB 1
   ATOM 129 OG D SER A 36 ? 12.27689 -15.91610 -18.28102 0.434 19.07595 O ? A ? 11 OG 1
   ATOM 130 N C SER A 37 ? 13.15270 -13.21992 -19.62954 0.566 17.82971 N ? A ? 12 N 1
   ATOM 131 CA C SER A 37 ? 13.75515 -13.07357 -20.95280 0.566 18.53730 C ? A ? 12 CA 1
   ATOM 132 C C SER A 37 ? 12.94030 -12.09787 -21.78252 0.566 20.04263 C ? A ? 12 C 1
   ATOM 133 O C SER A 37 ? 11.83801 -12.44412 -22.21703 0.566 18.37495 O ? A ? 12 O 1
   ATOM 134 CB C SER A 37 ? 13.84238 -14.41244 -21.66739 0.566 20.20749 C ? A ? 12 CB 1
   ATOM 135 OG C SER A 37 ? 14.45411 -14.22149 -22.94027 0.566 21.00585 O ? A ? 12 OG 1
   ATOM 136 N D SER A 37 ? 13.58798 -13.18076 -19.98936 0.434 18.22219 N ? A ? 12 N 1
   ATOM 137 CA D SER A 37 ? 14.13551 -12.82632 -21.29079 0.434 18.47568 C ? A ? 12 CA 1
   ATOM 138 C D SER A 37 ? 13.11787 -12.01556 -22.07555 0.434 20.12862 C ? A ? 12 C 1
   ATOM 139 O D SER A 37 ? 12.55728 -12.49660 -23.06015 0.434 18.07655 O ? A ? 12 O 1
   ATOM 140 CB D SER A 37 ? 14.53816 -14.07975 -22.07102 0.434 20.34121 C ? A ? 12 CB 1
   ATOM 141 OG D SER A 37 ? 15.48862 -13.80538 -23.07901 0.434 20.66342 O ? A ? 12 OG 1
   ATOM 142 N C TYR A 38 ? 13.53254 -10.93243 -22.09205 0.566 17.89856 N ? A ? 13 N 1
   ATOM 143 CA C TYR A 38 ? 12.80979 -9.88544 -22.80675 0.566 17.94922 C ? A ? 13 CA 1
   ATOM 144 C C TYR A 38 ? 13.72965 -8.74726 -23.24015 0.566 18.66034 C ? A ? 13 C 1
   ATOM 145 O C TYR A 38 ? 13.57919 -7.62025 -22.77294 0.566 17.18675 O ? A ? 13 O 1
   ATOM 146 CB C TYR A 38 ? 11.70817 -9.36070 -21.88703 0.566 17.57924 C ? A ? 13 CB 1
   ATOM 147 CG C TYR A 38 ? 10.63186 -8.51011 -22.50732 0.566 17.89392 C ? A ? 13 CG 1
   ATOM 148 CD1 C TYR A 38 ? 10.55701 -8.30724 -23.88047 0.566 17.26598 C ? A ? 13 CD1 1
   ATOM 149 CD2 C TYR A 38 ? 9.66351 -7.92099 -21.69811 0.566 18.49573 C ? A ? 13 CD2 1
   ATOM 150 CE1 C TYR A 38 ? 9.55054 -7.52488 -24.42985 0.566 17.86275 C ? A ? 13 CE1 1
   ATOM 151 CE2 C TYR A 38 ? 8.66201 -7.13772 -22.22982 0.566 18.70443 C ? A ? 13 CE2 1
   ATOM 152 CZ C TYR A 38 ? 8.60137 -6.93991 -23.59467 0.566 18.81317 C ? A ? 13 CZ 1
   ATOM 153 OH C TYR A 38 ? 7.58162 -6.15183 -24.10684 0.566 18.22904 O ? A ? 13 OH 1
   ATOM 154 N D TYR A 38 ? 12.85191 -10.79096 -21.63784 0.434 18.44141 N ? A ? 13 N 1
   ATOM 155 CA D TYR A 38 ? 12.04476 -9.85310 -22.40872 0.434 18.08643 C ? A ? 13 CA 1
   ATOM 156 C D TYR A 38 ? 12.96522 -8.75805 -22.93273 0.434 18.16598 C ? A ? 13 C 1
   ATOM 157 O D TYR A 38 ? 12.96983 -7.62683 -22.43438 0.434 17.71840 O ? A ? 13 O 1
   ATOM 158 CB D TYR A 38 ? 10.91973 -9.25589 -21.55826 0.434 17.89109 C ? A ? 13 CB 1
   ATOM 159 CG D TYR A 38 ? 10.09946 -8.19365 -22.27629 0.434 18.54761 C ? A ? 13 CG 1
   ATOM 160 CD1 D TYR A 38 ? 9.90651 -8.23731 -23.65823 0.434 17.94939 C ? A ? 13 CD1 1
   ATOM 161 CD2 D TYR A 38 ? 9.52985 -7.14293 -21.57495 0.434 18.21502 C ? A ? 13 CD2 1
   ATOM 162 CE1 D TYR A 38 ? 9.15259 -7.26569 -24.31379 0.434 18.30723 C ? A ? 13 CE1 1
   ATOM 163 CE2 D TYR A 38 ? 8.77732 -6.18023 -22.21822 0.434 17.77239 C ? A ? 13 CE2 1
   ATOM 164 CZ D TYR A 38 ? 8.60920 -6.23322 -23.58118 0.434 17.69174 C ? A ? 13 CZ 1
   ATOM 165 OH D TYR A 38 ? 7.86266 -5.25373 -24.18687 0.434 19.27439 O ? A ? 13 OH 1
   ATOM 166 N C ALA A 39 ? 14.63509 -9.01086 -24.16948 0.566 17.83409 N ? A ? 14 N 1
   ATOM 167 CA C ALA A 39 ? 15.50498 -7.95049 -24.66630 0.566 18.52542 C ? A ? 14 CA 1
   ATOM 168 C C ALA A 39 ? 14.69556 -6.95775 -25.50206 0.566 18.74198 C ? A ? 14 C 1
   ATOM 169 O C ALA A 39 ? 13.88595 -7.36201 -26.33676 0.566 17.30047 O ? A ? 14 O 1
   ATOM 170 CB C ALA A 39 ? 16.62002 -8.55356 -25.51826 0.566 19.50147 C ? A ? 14 CB 1
   ATOM 171 N D ALA A 39 ? 13.76624 -9.09685 -23.94038 0.434 18.56890 N ? A ? 14 N 1
   ATOM 172 CA D ALA A 39 ? 14.70747 -8.12163 -24.47303 0.434 19.08512 C ? A ? 14 CA 1
   ATOM 173 C D ALA A 39 ? 13.94828 -7.01839 -25.21033 0.434 17.94844 C ? A ? 14 C 1
   ATOM 174 O D ALA A 39 ? 12.93397 -7.28950 -25.86098 0.434 17.36324 O ? A ? 14 O 1
   ATOM 175 CB D ALA A 39 ? 15.71114 -8.79579 -25.40870 0.434 17.98445 C ? A ? 14 CB 1
   ATOM 176 N C PRO A 40 ? 14.91172 -5.64770 -25.33428 0.566 18.09563 N ? A ? 15 N 1
   ATOM 177 CA C PRO A 40 ? 15.92764 -4.99635 -24.50868 0.566 18.33962 C ? A ? 15 CA 1
   ATOM 178 C C PRO A 40 ? 15.48097 -4.63195 -23.09759 0.566 17.46550 C ? A ? 15 C 1
   ATOM 179 O C PRO A 40 ? 16.25210 -3.92202 -22.45824 0.566 17.71154 O ? A ? 15 O 1
   ATOM 180 CB C PRO A 40 ? 16.25972 -3.74363 -25.32850 0.566 18.19258 C ? A ? 15 CB 1
   ATOM 181 CG C PRO A 40 ? 14.95221 -3.36257 -25.94424 0.566 17.41144 C ? A ? 15 CG 1
   ATOM 182 CD C PRO A 40 ? 14.23974 -4.68152 -26.22312 0.566 18.38894 C ? A ? 15 CD 1
   ATOM 183 N D PRO A 40 ? 14.41623 -5.75418 -25.14348 0.434 18.25784 N ? A ? 15 N 1
   ATOM 184 CA D PRO A 40 ? 15.66519 -5.23712 -24.55835 0.434 18.45856 C ? A ? 15 CA 1
   ATOM 185 C D PRO A 40 ? 15.42599 -4.63431 -23.18418 0.434 17.44779 C ? A ? 15 C 1
   ATOM 186 O D PRO A 40 ? 16.19931 -3.79407 -22.70318 0.434 17.70644 O ? A ? 15 O 1
   ATOM 187 CB D PRO A 40 ? 16.00162 -4.09856 -25.51334 0.434 18.28277 C ? A ? 15 CB 1
   ATOM 188 CG D PRO A 40 ? 14.61910 -3.47253 -25.72498 0.434 17.45435 C ? A ? 15 CG 1
   ATOM 189 CD D PRO A 40 ? 13.65776 -4.66786 -25.79181 0.434 18.39324 C ? A ? 15 CD 1
   ATOM 190 N . PHE A 41 ? 14.33771 -5.02577 -22.55071 1.000 17.67259 N ? A ? 16 N 1
   ATOM 191 CA . PHE A 41 ? 13.96892 -4.62302 -21.20655 1.000 18.10953 C ? A ? 16 CA 1
   ATOM 192 C . PHE A 41 ? 14.72965 -5.35846 -20.09653 1.000 17.84366 C ? A ? 16 C 1
   ATOM 193 O . PHE A 41 ? 15.30792 -4.71934 -19.19753 1.000 17.99371 O ? A ? 16 O 1
   ATOM 194 CB . PHE A 41 ? 12.46067 -4.68355 -21.07439 1.000 16.50113 C ? A ? 16 CB 1
   ATOM 195 CG . PHE A 41 ? 11.77946 -3.69752 -21.95974 1.000 16.69440 C ? A ? 16 CG 1
   ATOM 196 CD1 . PHE A 41 ? 11.27563 -4.07082 -23.19775 1.000 18.05984 C ? A ? 16 CD1 1
   ATOM 197 CD2 . PHE A 41 ? 11.64656 -2.39192 -21.56641 1.000 16.50294 C ? A ? 16 CD2 1
   ATOM 198 CE1 . PHE A 41 ? 10.66094 -3.15256 -24.01337 1.000 15.79634 C ? A ? 16 CE1 1
   ATOM 199 CE2 . PHE A 41 ? 11.03921 -1.46992 -22.37245 1.000 19.01796 C ? A ? 16 CE2 1
   ATOM 200 CZ . PHE A 41 ? 10.56364 -1.82358 -23.59174 1.000 17.19169 C ? A ? 16 CZ 1
   ATOM 201 N A GLU A 42 ? 14.75388 -6.69749 -20.14952 0.383 18.01090 N ? A ? 17 N 1
   ATOM 202 CA A GLU A 42 ? 15.56124 -7.47613 -19.20803 0.383 17.33408 C ? A ? 17 CA 1
   ATOM 203 C A GLU A 42 ? 16.01995 -8.78363 -19.84514 0.383 19.46255 C ? A ? 17 C 1
   ATOM 204 O A GLU A 42 ? 15.17909 -9.60088 -20.24134 0.383 19.94544 O ? A ? 17 O 1
   ATOM 205 CB A GLU A 42 ? 14.78620 -7.74826 -17.91129 0.383 17.45721 C ? A ? 17 CB 1
   ATOM 206 CG A GLU A 42 ? 13.38697 -8.34154 -18.08765 0.383 18.48262 C ? A ? 17 CG 1
   ATOM 207 CD A GLU A 42 ? 12.30445 -7.28699 -18.17452 0.383 17.83080 C ? A ? 17 CD 1
   ATOM 208 OE1 A GLU A 42 ? 12.39089 -6.26992 -17.43495 0.383 16.68875 O ? A ? 17 OE1 1
   ATOM 209 OE2 A GLU A 42 ? 11.37223 -7.47727 -18.99163 0.383 17.70116 O ? A ? 17 OE2 1
   ATOM 210 N B GLU A 42 ? 14.69176 -6.68834 -20.13279 0.617 17.98424 N ? A ? 17 N 1
   ATOM 211 CA B GLU A 42 ? 15.59556 -7.45709 -19.29914 0.617 17.32835 C ? A ? 17 CA 1
   ATOM 212 C B GLU A 42 ? 16.06714 -8.67034 -20.07239 0.617 19.49219 C ? A ? 17 C 1
   ATOM 213 O B GLU A 42 ? 15.29195 -9.29327 -20.79905 0.617 19.89208 O ? A ? 17 O 1
   ATOM 214 CB B GLU A 42 ? 14.93175 -7.87578 -17.98945 0.617 17.41818 C ? A ? 17 CB 1
   ATOM 215 CG B GLU A 42 ? 13.53908 -8.44264 -18.15873 0.617 18.63442 C ? A ? 17 CG 1
   ATOM 216 CD B GLU A 42 ? 12.49514 -7.36050 -18.12043 0.617 17.71345 C ? A ? 17 CD 1
   ATOM 217 OE1 B GLU A 42 ? 12.87995 -6.16722 -17.99101 0.617 16.72237 O ? A ? 17 OE1 1
   ATOM 218 OE2 B GLU A 42 ? 11.28734 -7.68631 -18.20193 0.617 18.10493 O ? A ? 17 OE2 1
   ATOM 219 N . PHE A 43 ? 17.34060 -8.99581 -19.91306 1.000 20.11493 N ? A ? 18 N 1
   ATOM 220 CA . PHE A 43 ? 17.93530 -10.15874 -20.57797 1.000 21.47364 C ? A ? 18 CA 1
   ATOM 221 C . PHE A 43 ? 19.35376 -10.36114 -20.05289 1.000 23.54163 C ? A ? 18 C 1
   ATOM 222 O . PHE A 43 ? 19.92168 -9.47458 -19.41575 1.000 22.48651 O ? A ? 18 O 1
   ATOM 223 CB . PHE A 43 ? 17.93761 -10.00195 -22.10128 1.000 20.74844 C ? A ? 18 CB 1
   ATOM 224 CG . PHE A 43 ? 18.75928 -8.84960 -22.61471 1.000 20.29055 C ? A ? 18 CG 1
   ATOM 225 CD1 . PHE A 43 ? 18.28809 -7.54061 -22.53878 1.000 21.63810 C ? A ? 18 CD1 1
   ATOM 226 CD2 . PHE A 43 ? 19.99627 -9.08381 -23.20868 1.000 20.67350 C ? A ? 18 CD2 1
   ATOM 227 CE1 . PHE A 43 ? 19.00939 -6.51582 -23.05854 1.000 20.12208 C ? A ? 18 CE1 1
   ATOM 228 CE2 . PHE A 43 ? 20.76721 -8.02899 -23.68447 1.000 22.06262 C ? A ? 18 CE2 1
   ATOM 229 CZ . PHE A 43 ? 20.26735 -6.74576 -23.61591 1.000 20.61675 C ? A ? 18 CZ 1
   ATOM 230 N A GLN A 44 ? 19.91843 -11.53999 -20.32039 0.465 24.69408 N ? A ? 19 N 1
   ATOM 231 CA A GLN A 44 ? 21.27980 -11.86358 -19.90838 0.465 25.38006 C ? A ? 19 CA 1
   ATOM 232 C A GLN A 44 ? 22.25037 -11.61961 -21.05413 0.465 27.05154 C ? A ? 19 C 1
   ATOM 233 O A GLN A 44 ? 21.96401 -11.95995 -22.20753 0.465 26.93919 O ? A ? 19 O 1
   ATOM 234 CB A GLN A 44 ? 21.39584 -13.31908 -19.44956 0.465 26.58911 C ? A ? 19 CB 1
   ATOM 235 CG A GLN A 44 ? 20.95989 -13.54421 -18.01469 0.465 25.96191 C ? A ? 19 CG 1
   ATOM 236 CD A GLN A 44 ? 21.57824 -14.77949 -17.38217 0.465 27.06763 C ? A ? 19 CD 1
   ATOM 237 OE1 A GLN A 44 ? 22.32197 -15.50995 -18.02670 0.465 28.93313 O ? A ? 19 OE1 1
   ATOM 238 NE2 A GLN A 44 ? 21.27763 -15.00966 -16.10786 0.465 26.77915 N ? A ? 19 NE2 1
   ATOM 239 N B GLN A 44 ? 19.91178 -11.54447 -20.32372 0.535 24.70338 N ? A ? 19 N 1
   ATOM 240 CA B GLN A 44 ? 21.27251 -11.88582 -19.92051 0.535 25.37861 C ? A ? 19 CA 1
   ATOM 241 C B GLN A 44 ? 22.23960 -11.60310 -21.06308 0.535 27.05395 C ? A ? 19 C 1
   ATOM 242 O B GLN A 44 ? 21.94115 -11.89838 -22.22640 0.535 26.94325 O ? A ? 19 O 1
   ATOM 243 CB B GLN A 44 ? 21.35350 -13.37324 -19.56860 0.535 26.59404 C ? A ? 19 CB 1
   ATOM 244 CG B GLN A 44 ? 20.65758 -13.78338 -18.27576 0.535 25.41573 C ? A ? 19 CG 1
   ATOM 245 CD B GLN A 44 ? 20.43628 -15.29683 -18.18636 0.535 26.42146 C ? A ? 19 CD 1
   ATOM 246 OE1 B GLN A 44 ? 20.86450 -16.05188 -19.06047 0.535 28.57728 O ? A ? 19 OE1 1
   ATOM 247 NE2 B GLN A 44 ? 19.76711 -15.74056 -17.12556 0.535 26.12662 N ? A ? 19 NE2 1
   ATOM 248 N . ASN A 45 ? 23.40480 -11.04322 -20.72360 1.000 28.48565 N ? A ? 20 N 1
   ATOM 249 CA . ASN A 45 ? 24.43018 -10.72734 -21.71425 1.000 28.99045 C ? A ? 20 CA 1
   ATOM 250 C . ASN A 45 ? 25.26867 -11.97689 -21.99647 1.000 31.52507 C ? A ? 20 C 1
   ATOM 251 O . ASN A 45 ? 24.93710 -13.08530 -21.56547 1.000 31.33893 O ? A ? 20 O 1
   ATOM 252 CB . ASN A 45 ? 25.21923 -9.46105 -21.34353 1.000 29.07927 C ? A ? 20 CB 1
   ATOM 253 CG . ASN A 45 ? 26.14935 -9.64842 -20.15857 1.000 30.49649 C ? A ? 20 CG 1
   ATOM 254 OD1 . ASN A 45 ? 26.30114 -10.74047 -19.62308 1.000 31.58804 O ? A ? 20 OD1 1
   ATOM 255 ND2 . ASN A 45 ? 26.78955 -8.56360 -19.75223 1.000 30.64434 N ? A ? 20 ND2 1
   ATOM 256 N . GLY A 46 ? 26.35450 -11.81516 -22.75605 1.000 33.58465 N ? A ? 21 N 1
   ATOM 257 CA . GLY A 46 ? 27.23871 -12.93372 -23.03421 1.000 33.73347 C ? A ? 21 CA 1
   ATOM 258 C . GLY A 46 ? 27.92498 -13.48970 -21.80481 1.000 33.86675 C ? A ? 21 C 1
   ATOM 259 O . GLY A 46 ? 28.33746 -14.65364 -21.81010 1.000 34.41269 O ? A ? 21 O 1
   ATOM 260 N A GLN A 47 ? 28.06711 -12.68162 -20.75778 0.137 33.03837 N ? A ? 22 N 1
   ATOM 261 CA A GLN A 47 ? 28.64269 -13.11391 -19.49264 0.137 32.95766 C ? A ? 22 CA 1
   ATOM 262 C A GLN A 47 ? 27.59190 -13.67450 -18.53790 0.137 31.81551 C ? A ? 22 C 1
   ATOM 263 O A GLN A 47 ? 27.91213 -13.97709 -17.38311 0.137 31.54974 O ? A ? 22 O 1
   ATOM 264 CB A GLN A 47 ? 29.41252 -11.95139 -18.85062 0.137 33.33149 C ? A ? 22 CB 1
   ATOM 265 CG A GLN A 47 ? 30.39358 -12.33891 -17.74833 0.137 33.48383 C ? A ? 22 CG 1
   ATOM 266 CD A GLN A 47 ? 31.00203 -13.71240 -17.95894 0.137 34.22531 C ? A ? 22 CD 1
   ATOM 267 OE1 A GLN A 47 ? 31.61703 -13.98464 -18.99067 0.137 34.74106 O ? A ? 22 OE1 1
   ATOM 268 NE2 A GLN A 47 ? 30.82751 -14.58959 -16.97725 0.137 34.16082 N ? A ? 22 NE2 1
   ATOM 269 N B GLN A 47 ? 28.02643 -12.69245 -20.74192 0.309 33.04245 N ? A ? 22 N 1
   ATOM 270 CA B GLN A 47 ? 28.65847 -13.09753 -19.49540 0.309 32.96542 C ? A ? 22 CA 1
   ATOM 271 C B GLN A 47 ? 27.64267 -13.47365 -18.41748 0.309 31.53532 C ? A ? 22 C 1
   ATOM 272 O B GLN A 47 ? 27.99180 -13.51679 -17.23235 0.309 31.66939 O ? A ? 22 O 1
   ATOM 273 CB B GLN A 47 ? 29.60649 -11.99549 -19.01247 0.309 33.30244 C ? A ? 22 CB 1
   ATOM 274 CG B GLN A 47 ? 30.71816 -12.44670 -18.06537 0.309 33.81230 C ? A ? 22 CG 1
   ATOM 275 CD B GLN A 47 ? 30.97049 -13.94480 -18.11845 0.309 34.39548 C ? A ? 22 CD 1
   ATOM 276 OE1 B GLN A 47 ? 31.34249 -14.49383 -19.15807 0.309 34.66131 O ? A ? 22 OE1 1
   ATOM 277 NE2 B GLN A 47 ? 30.76894 -14.61372 -16.98899 0.309 34.68363 N ? A ? 22 NE2 1
   ATOM 278 N C GLN A 47 ? 28.06644 -12.68468 -20.75512 0.554 33.04787 N ? A ? 22 N 1
   ATOM 279 CA C GLN A 47 ? 28.75205 -13.09382 -19.53882 0.554 32.97644 C ? A ? 22 CA 1
   ATOM 280 C C GLN A 47 ? 27.79222 -13.48430 -18.41926 0.554 32.09185 C ? A ? 22 C 1
   ATOM 281 O C GLN A 47 ? 28.22089 -13.59989 -17.26569 0.554 31.73943 O ? A ? 22 O 1
   ATOM 282 CB C GLN A 47 ? 29.71263 -11.99376 -19.07641 0.554 33.27776 C ? A ? 22 CB 1
   ATOM 283 CG C GLN A 47 ? 30.99365 -11.87235 -19.90807 0.554 34.43376 C ? A ? 22 CG 1
   ATOM 284 CD C GLN A 47 ? 30.79853 -11.14559 -21.23265 0.554 34.68909 C ? A ? 22 CD 1
   ATOM 285 OE1 C GLN A 47 ? 29.74665 -10.56225 -21.49076 0.554 34.10684 O ? A ? 22 OE1 1
   ATOM 286 NE2 C GLN A 47 ? 31.82508 -11.17109 -22.07412 0.554 35.59786 N ? A ? 22 NE2 1
   ATOM 287 N A LYS A 48 ? 26.35049 -13.82567 -19.00066 0.462 31.41437 N ? A ? 23 N 1
   ATOM 288 CA A LYS A 48 ? 25.21367 -14.31832 -18.22595 0.462 30.33136 C ? A ? 23 CA 1
   ATOM 289 C A LYS A 48 ? 24.75258 -13.34001 -17.14885 0.462 29.31416 C ? A ? 23 C 1
   ATOM 290 O A LYS A 48 ? 24.00729 -13.73613 -16.24223 0.462 29.18117 O ? A ? 23 O 1
   ATOM 291 CB A LYS A 48 ? 25.41927 -15.73216 -17.65031 0.462 30.43001 C ? A ? 23 CB 1
   ATOM 292 CG A LYS A 48 ? 25.68476 -16.83399 -18.68852 0.462 31.12491 C ? A ? 23 CG 1
   ATOM 293 CD A LYS A 48 ? 24.41023 -17.51221 -19.18825 0.462 31.16062 C ? A ? 23 CD 1
   ATOM 294 CE A LYS A 48 ? 23.81285 -18.45867 -18.14773 0.462 30.77104 C ? A ? 23 CE 1
   ATOM 295 NZ A LYS A 48 ? 22.51987 -19.06644 -18.59811 0.462 31.21867 N ? A ? 23 NZ 1
   ATOM 296 N B LYS A 48 ? 26.39414 -13.74296 -18.80524 0.423 31.47867 N ? A ? 23 N 1
   ATOM 297 CA B LYS A 48 ? 25.31632 -14.10734 -17.88780 0.423 30.43469 C ? A ? 23 CA 1
   ATOM 298 C B LYS A 48 ? 24.92337 -12.96494 -16.95312 0.423 29.29950 C ? A ? 23 C 1
   ATOM 299 O B LYS A 48 ? 24.37438 -13.19657 -15.87039 0.423 28.55111 O ? A ? 23 O 1
   ATOM 300 CB B LYS A 48 ? 25.63438 -15.38961 -17.10358 0.423 30.80547 C ? A ? 23 CB 1
   ATOM 301 CG B LYS A 48 ? 24.42706 -16.14069 -16.59035 0.423 30.18061 C ? A ? 23 CG 1
   ATOM 302 CD B LYS A 48 ? 23.79274 -16.97987 -17.68330 0.423 30.23649 C ? A ? 23 CD 1
   ATOM 303 CE B LYS A 48 ? 22.82260 -17.98849 -17.09008 0.423 30.65541 C ? A ? 23 CE 1
   ATOM 304 NZ B LYS A 48 ? 23.46067 -18.78944 -16.00381 0.423 31.06681 N ? A ? 23 NZ 1
   ATOM 305 N C LYS A 48 ? 26.50739 -13.67927 -18.73654 0.115 31.30266 N ? A ? 23 N 1
   ATOM 306 CA C LYS A 48 ? 25.48080 -14.11268 -17.78368 0.115 30.43510 C ? A ? 23 CA 1
   ATOM 307 C C LYS A 48 ? 25.09267 -13.01336 -16.79415 0.115 29.34575 C ? A ? 23 C 1
   ATOM 308 O C LYS A 48 ? 24.70236 -13.29495 -15.65895 0.115 29.28252 O ? A ? 23 O 1
   ATOM 309 CB C LYS A 48 ? 25.85780 -15.41501 -17.06214 0.115 30.79229 C ? A ? 23 CB 1
   ATOM 310 CG C LYS A 48 ? 24.68379 -16.20853 -16.51099 0.115 30.55829 C ? A ? 23 CG 1
   ATOM 311 CD C LYS A 48 ? 23.89276 -16.87491 -17.62053 0.115 30.38772 C ? A ? 23 CD 1
   ATOM 312 CE C LYS A 48 ? 22.85905 -17.82945 -17.04936 0.115 30.59010 C ? A ? 23 CE 1
   ATOM 313 NZ C LYS A 48 ? 23.48476 -18.84722 -16.15915 0.115 31.07373 N ? A ? 23 NZ 1
   ATOM 314 N A LYS A 49 ? 25.16097 -12.07363 -17.22682 0.354 29.42098 N ? A ? 24 N 1
   ATOM 315 CA A LYS A 49 ? 24.76073 -11.06052 -16.26064 0.354 28.05711 C ? A ? 24 CA 1
   ATOM 316 C A LYS A 49 ? 23.55391 -10.28218 -16.76787 0.354 26.11859 C ? A ? 24 C 1
   ATOM 317 O A LYS A 49 ? 23.40480 -10.03279 -17.96686 0.354 26.00681 O ? A ? 24 O 1
   ATOM 318 CB A LYS A 49 ? 25.90478 -10.08525 -15.97343 0.354 27.50264 C ? A ? 24 CB 1
   ATOM 319 CG A LYS A 49 ? 27.09964 -10.70810 -15.27511 0.354 28.47412 C ? A ? 24 CG 1
   ATOM 320 CD A LYS A 49 ? 26.66971 -11.52548 -14.06669 0.354 28.61095 C ? A ? 24 CD 1
   ATOM 321 CE A LYS A 49 ? 27.87911 -11.93181 -13.24822 0.354 28.90587 C ? A ? 24 CE 1
   ATOM 322 NZ A LYS A 49 ? 28.97790 -12.43957 -14.11922 0.354 29.91580 N ? A ? 24 NZ 1
   ATOM 323 N B LYS A 49 ? 25.19299 -11.72778 -17.34504 0.336 29.39367 N ? A ? 24 N 1
   ATOM 324 CA B LYS A 49 ? 24.90989 -10.57001 -16.51301 0.336 27.88503 C ? A ? 24 CA 1
   ATOM 325 C B LYS A 49 ? 23.63786 -9.89081 -16.99926 0.336 25.96696 C ? A ? 24 C 1
   ATOM 326 O B LYS A 49 ? 23.45963 -9.67539 -18.20251 0.336 25.48803 O ? A ? 24 O 1
   ATOM 327 CB B LYS A 49 ? 26.08493 -9.59347 -16.52609 0.336 27.33136 C ? A ? 24 CB 1
   ATOM 328 CG B LYS A 49 ? 27.36640 -10.18318 -15.95009 0.336 28.12774 C ? A ? 24 CG 1
   ATOM 329 CD B LYS A 49 ? 27.12702 -10.76908 -14.56488 0.336 28.14755 C ? A ? 24 CD 1
   ATOM 330 CE B LYS A 49 ? 28.42061 -11.24831 -13.92786 0.336 28.53381 C ? A ? 24 CE 1
   ATOM 331 NZ B LYS A 49 ? 29.11050 -12.26816 -14.76355 0.336 30.07494 N ? A ? 24 NZ 1
   ATOM 332 N C LYS A 49 ? 25.18464 -11.75614 -17.21006 0.309 29.30903 N ? A ? 24 N 1
   ATOM 333 CA C LYS A 49 ? 24.87826 -10.64175 -16.32090 0.309 27.89272 C ? A ? 24 CA 1
   ATOM 334 C C LYS A 49 ? 23.53611 -10.00139 -16.66529 0.309 25.96567 C ? A ? 24 C 1
   ATOM 335 O C LYS A 49 ? 22.93814 -10.31140 -17.69054 0.309 25.94280 O ? A ? 24 O 1
   ATOM 336 CB C LYS A 49 ? 25.99589 -9.59698 -16.37021 0.309 27.35593 C ? A ? 24 CB 1
   ATOM 337 CG C LYS A 49 ? 27.30858 -10.05314 -15.74529 0.309 28.07822 C ? A ? 24 CG 1
   ATOM 338 CD C LYS A 49 ? 27.21348 -10.07185 -14.22970 0.309 28.15087 C ? A ? 24 CD 1
   ATOM 339 CE C LYS A 49 ? 28.51930 -10.51484 -13.59522 0.309 28.33849 C ? A ? 24 CE 1
   ATOM 340 NZ C LYS A 49 ? 28.41960 -10.53999 -12.11074 0.309 28.06650 N ? A ? 24 NZ 1
   ATOM 341 N A TRP A 50 ? 22.70873 -9.86940 -15.83015 0.472 24.24929 N ? A ? 25 N 1
   ATOM 342 CA A TRP A 50 ? 21.43215 -9.26478 -16.17581 0.472 23.14300 C ? A ? 25 CA 1
   ATOM 343 C A TRP A 50 ? 21.56949 -7.78561 -16.50761 0.472 22.22479 C ? A ? 25 C 1
   ATOM 344 O A TRP A 50 ? 22.12472 -6.99988 -15.73154 0.472 22.56783 O ? A ? 25 O 1
   ATOM 345 CB A TRP A 50 ? 20.42873 -9.47914 -15.05355 0.472 22.18151 C ? A ? 25 CB 1
   ATOM 346 CG A TRP A 50 ? 19.98750 -10.89274 -14.99407 0.472 22.29153 C ? A ? 25 CG 1
   ATOM 347 CD1 A TRP A 50 ? 20.36661 -11.83239 -14.08711 0.472 22.69900 C ? A ? 25 CD1 1
   ATOM 348 CD2 A TRP A 50 ? 19.09448 -11.54346 -15.90187 0.472 21.88310 C ? A ? 25 CD2 1
   ATOM 349 NE1 A TRP A 50 ? 19.75494 -13.03245 -14.36411 0.472 23.06218 N ? A ? 25 NE1 1
   ATOM 350 CE2 A TRP A 50 ? 18.96181 -12.88213 -15.47191 0.472 22.32320 C ? A ? 25 CE2 1
   ATOM 351 CE3 A TRP A 50 ? 18.37847 -11.12209 -17.02654 0.472 22.00430 C ? A ? 25 CE3 1
   ATOM 352 CZ2 A TRP A 50 ? 18.14454 -13.81172 -16.13713 0.472 22.05473 C ? A ? 25 CZ2 1
   ATOM 353 CZ3 A TRP A 50 ? 17.56468 -12.04351 -17.68287 0.472 21.39728 C ? A ? 25 CZ3 1
   ATOM 354 CH2 A TRP A 50 ? 17.45961 -13.37271 -17.23801 0.472 21.45944 C ? A ? 25 CH2 1
   ATOM 355 N B TRP A 50 ? 22.76088 -9.55804 -16.05945 0.528 24.30438 N ? A ? 25 N 1
   ATOM 356 CA B TRP A 50 ? 21.46748 -8.98335 -16.39885 0.528 23.10793 C ? A ? 25 CA 1
   ATOM 357 C B TRP A 50 ? 21.61680 -7.52499 -16.82335 0.528 22.17438 C ? A ? 25 C 1
   ATOM 358 O B TRP A 50 ? 22.11082 -6.68227 -16.06236 0.528 21.84245 O ? A ? 25 O 1
   ATOM 359 CB B TRP A 50 ? 20.51217 -9.13223 -15.21955 0.528 22.09863 C ? A ? 25 CB 1
   ATOM 360 CG B TRP A 50 ? 20.13435 -10.57370 -14.96545 0.528 22.47115 C ? A ? 25 CG 1
   ATOM 361 CD1 B TRP A 50 ? 20.77428 -11.46715 -14.15025 0.528 22.51091 C ? A ? 25 CD1 1
   ATOM 362 CD2 B TRP A 50 ? 19.03446 -11.28459 -15.55180 0.528 21.55030 C ? A ? 25 CD2 1
   ATOM 363 NE1 B TRP A 50 ? 20.12995 -12.68891 -14.18746 0.528 22.33118 N ? A ? 25 NE1 1
   ATOM 364 CE2 B TRP A 50 ? 19.05970 -12.60225 -15.04118 0.528 22.41358 C ? A ? 25 CE2 1
   ATOM 365 CE3 B TRP A 50 ? 18.02134 -10.93062 -16.45062 0.528 21.30050 C ? A ? 25 CE3 1
   ATOM 366 CZ2 B TRP A 50 ? 18.11305 -13.56899 -15.41039 0.528 21.81213 C ? A ? 25 CZ2 1
   ATOM 367 CZ3 B TRP A 50 ? 17.08444 -11.89418 -16.82390 0.528 20.84717 C ? A ? 25 CZ3 1
   ATOM 368 CH2 B TRP A 50 ? 17.13480 -13.19511 -16.29785 0.528 21.79580 C ? A ? 25 CH2 1
   ATOM 369 N A VAL A 51 ? 21.03013 -7.41272 -17.65982 0.468 21.58014 N ? A ? 26 N 1
   ATOM 370 CA A VAL A 51 ? 21.06916 -6.06129 -18.17964 0.468 20.82800 C ? A ? 26 CA 1
   ATOM 371 C A VAL A 51 ? 19.67687 -5.72562 -18.69760 0.468 19.90474 C ? A ? 26 C 1
   ATOM 372 O A VAL A 51 ? 18.76244 -6.55668 -18.66549 0.468 19.22316 O ? A ? 26 O 1
   ATOM 373 CB A VAL A 51 ? 22.10041 -5.92465 -19.31337 0.468 21.83199 C ? A ? 26 CB 1
   ATOM 374 CG1 A VAL A 51 ? 23.51108 -6.11790 -18.77777 0.468 23.25695 C ? A ? 26 CG1 1
   ATOM 375 CG2 A VAL A 51 ? 21.80851 -6.95676 -20.40364 0.468 22.71877 C ? A ? 26 CG2 1
   ATOM 376 N B VAL A 51 ? 21.17377 -7.23304 -18.04431 0.466 21.50936 N ? A ? 26 N 1
   ATOM 377 CA B VAL A 51 ? 21.24685 -5.90964 -18.64372 0.466 21.04836 C ? A ? 26 CA 1
   ATOM 378 C B VAL A 51 ? 19.88586 -5.60796 -19.26520 0.466 19.98086 C ? A ? 26 C 1
   ATOM 379 O B VAL A 51 ? 19.01618 -6.47576 -19.34563 0.466 19.16473 O ? A ? 26 O 1
   ATOM 380 CB B VAL A 51 ? 22.36991 -5.83706 -19.69170 0.466 22.17540 C ? A ? 26 CB 1
   ATOM 381 CG1 B VAL A 51 ? 23.72071 -6.06152 -19.02059 0.466 23.05749 C ? A ? 26 CG1 1
   ATOM 382 CG2 B VAL A 51 ? 22.15533 -6.88297 -20.77145 0.466 22.63917 C ? A ? 26 CG2 1
   ATOM 383 N C VAL A 51 ? 20.74408 -7.10357 -17.26299 0.065 21.35931 N ? A ? 26 N 1
   ATOM 384 CA C VAL A 51 ? 20.88643 -5.89464 -18.06439 0.065 20.81035 C ? A ? 26 CA 1
   ATOM 385 C C VAL A 51 ? 19.59432 -5.60807 -18.82143 0.065 20.15441 C ? A ? 26 C 1
   ATOM 386 O C VAL A 51 ? 18.74621 -6.48686 -18.96826 0.065 19.37034 O ? A ? 26 O 1
   ATOM 387 CB C VAL A 51 ? 22.09820 -5.98678 -19.01178 0.065 21.88156 C ? A ? 26 CB 1
   ATOM 388 CG1 C VAL A 51 ? 23.34710 -6.37151 -18.23226 0.065 23.66079 C ? A ? 26 CG1 1
   ATOM 389 CG2 C VAL A 51 ? 21.83300 -6.98128 -20.12924 0.065 22.70060 C ? A ? 26 CG2 1
   ATOM 390 N A GLY A 52 ? 19.52271 -4.52555 -19.22332 0.357 19.38077 N ? A ? 27 N 1
   ATOM 391 CA A GLY A 52 ? 18.30341 -4.15585 -19.91955 0.357 18.74546 C ? A ? 27 CA 1
   ATOM 392 C A GLY A 52 ? 17.84379 -2.76374 -19.54300 0.357 17.83753 C ? A ? 27 C 1
   ATOM 393 O A GLY A 52 ? 18.16767 -2.24745 -18.47142 0.357 17.81580 O ? A ? 27 O 1
   ATOM 394 N B GLY A 52 ? 19.68808 -4.36656 -19.70195 0.513 19.56444 N ? A ? 27 N 1
   ATOM 395 CA B GLY A 52 ? 18.42297 -3.99350 -20.31202 0.513 18.91762 C ? A ? 27 CA 1
   ATOM 396 C B GLY A 52 ? 17.92544 -2.65474 -19.79736 0.513 17.71726 C ? A ? 27 C 1
   ATOM 397 O B GLY A 52 ? 18.58066 -1.99439 -18.98840 0.513 17.90323 O ? A ? 27 O 1
   ATOM 398 N C GLY A 52 ? 19.43992 -4.37642 -19.29222 0.130 19.67654 N ? A ? 27 N 1
   ATOM 399 CA C GLY A 52 ? 18.27366 -3.97680 -20.04860 0.130 18.94465 C ? A ? 27 CA 1
   ATOM 400 C C GLY A 52 ? 17.70401 -2.66728 -19.55142 0.130 17.82352 C ? A ? 27 C 1
   ATOM 401 O C GLY A 52 ? 18.19920 -2.05691 -18.60762 0.130 17.79824 O ? A ? 27 O 1
   ATOM 402 N A ILE A 53 ? 17.06491 -2.15149 -20.43995 0.471 17.18044 N ? A ? 28 N 1
   ATOM 403 CA A ILE A 53 ? 16.43419 -0.85509 -20.20836 0.471 17.03329 C ? A ? 28 CA 1
   ATOM 404 C A ILE A 53 ? 15.78286 -0.84766 -18.83201 0.471 17.01171 C ? A ? 28 C 1
   ATOM 405 O A ILE A 53 ? 15.93143 0.11341 -18.06419 0.471 16.50199 O ? A ? 28 O 1
   ATOM 406 CB A ILE A 53 ? 15.41011 -0.55615 -21.31982 0.471 17.04178 C ? A ? 28 CB 1
   ATOM 407 CG1 A ILE A 53 ? 16.12756 -0.34675 -22.64739 0.471 17.39704 C ? A ? 28 CG1 1
   ATOM 408 CG2 A ILE A 53 ? 14.52009 0.62600 -20.95561 0.471 17.14814 C ? A ? 28 CG2 1
   ATOM 409 CD1 A ILE A 53 ? 15.26330 0.15285 -23.70178 0.471 17.44745 C ? A ? 28 CD1 1
   ATOM 410 N B ILE A 53 ? 16.71948 -2.26512 -20.23731 0.310 17.25004 N ? A ? 28 N 1
   ATOM 411 CA B ILE A 53 ? 16.15015 -0.96632 -19.86593 0.310 16.93791 C ? A ? 28 CA 1
   ATOM 412 C B ILE A 53 ? 15.58334 -0.99922 -18.44687 0.310 17.11177 C ? A ? 28 C 1
   ATOM 413 O B ILE A 53 ? 15.93030 -0.16220 -17.60460 0.310 16.63086 O ? A ? 28 O 1
   ATOM 414 CB B ILE A 53 ? 15.09038 -0.52012 -20.89314 0.310 17.17001 C ? A ? 28 CB 1
   ATOM 415 CG1 B ILE A 53 ? 15.68367 -0.46270 -22.29969 0.310 17.11907 C ? A ? 28 CG1 1
   ATOM 416 CG2 B ILE A 53 ? 14.51220 0.83012 -20.48807 0.310 16.86625 C ? A ? 28 CG2 1
   ATOM 417 CD1 B ILE A 53 ? 14.64212 -0.35781 -23.37658 0.310 17.35449 C ? A ? 28 CD1 1
   ATOM 418 N C ILE A 53 ? 16.62760 -2.23793 -20.21412 0.219 17.25363 N ? A ? 28 N 1
   ATOM 419 CA C ILE A 53 ? 15.95844 -0.98850 -19.84972 0.219 17.12340 C ? A ? 28 CA 1
   ATOM 420 C C ILE A 53 ? 15.45530 -1.05389 -18.41354 0.219 17.10352 C ? A ? 28 C 1
   ATOM 421 O C ILE A 53 ? 15.78782 -0.20470 -17.57642 0.219 16.68314 O ? A ? 28 O 1
   ATOM 422 CB C ILE A 53 ? 14.81742 -0.68396 -20.83597 0.219 17.24248 C ? A ? 28 CB 1
   ATOM 423 CG1 C ILE A 53 ? 15.38762 -0.23209 -22.18055 0.219 17.06173 C ? A ? 28 CG1 1
   ATOM 424 CG2 C ILE A 53 ? 13.86418 0.34650 -20.25557 0.219 16.97448 C ? A ? 28 CG2 1
   ATOM 425 CD1 C ILE A 53 ? 14.34240 0.18979 -23.17758 0.219 17.89987 C ? A ? 28 CD1 1
   ATOM 426 N A ASP A 54 ? 15.08786 -1.94227 -18.50082 0.451 17.04345 N ? A ? 29 N 1
   ATOM 427 CA A ASP A 54 ? 14.34174 -2.03073 -17.25100 0.451 16.52899 C ? A ? 29 CA 1
   ATOM 428 C A ASP A 54 ? 15.26885 -2.17578 -16.05440 0.451 16.61216 C ? A ? 29 C 1
   ATOM 429 O A ASP A 54 ? 15.06476 -1.51719 -15.02670 0.451 16.23751 O ? A ? 29 O 1
   ATOM 430 CB A ASP A 54 ? 13.41316 -3.25091 -17.28425 0.451 16.26584 C ? A ? 29 CB 1
   ATOM 431 CG A ASP A 54 ? 12.13859 -3.02125 -18.08688 0.451 16.14748 C ? A ? 29 CG 1
   ATOM 432 OD1 A ASP A 54 ? 11.85377 -1.89864 -18.52278 0.451 16.84488 O ? A ? 29 OD1 1
   ATOM 433 OD2 A ASP A 54 ? 11.39182 -4.00699 -18.29992 0.451 15.84626 O ? A ? 29 OD2 1
   ATOM 434 N B ASP A 54 ? 14.67304 -1.94031 -18.16552 0.545 16.92285 N ? A ? 29 N 1
   ATOM 435 CA B ASP A 54 ? 14.17173 -2.10944 -16.80500 0.545 16.53124 C ? A ? 29 CA 1
   ATOM 436 C B ASP A 54 ? 15.32488 -2.33862 -15.83898 0.545 16.54680 C ? A ? 29 C 1
   ATOM 437 O B ASP A 54 ? 15.28734 -1.86101 -14.69456 0.545 16.36277 O ? A ? 29 O 1
   ATOM 438 CB B ASP A 54 ? 13.22840 -3.33134 -16.72670 0.545 16.26600 C ? A ? 29 CB 1
   ATOM 439 CG B ASP A 54 ? 11.86106 -3.11949 -17.40636 0.545 15.81264 C ? A ? 29 CG 1
   ATOM 440 OD1 B ASP A 54 ? 11.55085 -2.00739 -17.87148 0.545 16.22968 O ? A ? 29 OD1 1
   ATOM 441 OD2 B ASP A 54 ? 11.06455 -4.11184 -17.48547 0.545 15.99002 O ? A ? 29 OD2 1
   ATOM 442 N C ASP A 54 ? 14.64127 -2.06774 -18.11028 0.004 17.00260 N ? A ? 29 N 1
   ATOM 443 CA C ASP A 54 ? 14.13522 -2.22593 -16.75191 0.004 16.59538 C ? A ? 29 CA 1
   ATOM 444 C C ASP A 54 ? 15.27552 -2.38239 -15.75580 0.004 16.56121 C ? A ? 29 C 1
   ATOM 445 O C ASP A 54 ? 15.22088 -1.83164 -14.65370 0.004 16.39630 O ? A ? 29 O 1
   ATOM 446 CB C ASP A 54 ? 13.18063 -3.41854 -16.67746 0.004 16.29295 C ? A ? 29 CB 1
   ATOM 447 CG C ASP A 54 ? 11.93580 -3.22173 -17.52118 0.004 16.41979 C ? A ? 29 CG 1
   ATOM 448 OD1 C ASP A 54 ? 11.76559 -2.11764 -18.07890 0.004 16.50819 O ? A ? 29 OD1 1
   ATOM 449 OD2 C ASP A 54 ? 11.12848 -4.16925 -17.63079 0.004 15.88724 O ? A ? 29 OD2 1
   ATOM 450 N A VAL A 55 ? 16.27422 -3.04615 -16.16073 0.382 16.92670 N ? A ? 30 N 1
   ATOM 451 CA A VAL A 55 ? 17.19962 -3.27451 -15.04942 0.382 17.35604 C ? A ? 30 CA 1
   ATOM 452 C A VAL A 55 ? 17.95555 -1.99746 -14.71086 0.382 17.37319 C ? A ? 30 C 1
   ATOM 453 O A VAL A 55 ? 18.11090 -1.64049 -13.53757 0.382 16.79505 O ? A ? 30 O 1
   ATOM 454 CB A VAL A 55 ? 18.16514 -4.42707 -15.38408 0.382 17.60089 C ? A ? 30 CB 1
   ATOM 455 CG1 A VAL A 55 ? 19.21246 -4.61578 -14.28057 0.382 18.43879 C ? A ? 30 CG1 1
   ATOM 456 CG2 A VAL A 55 ? 17.38988 -5.73426 -15.64046 0.382 17.47220 C ? A ? 30 CG2 1
   ATOM 457 N B VAL A 55 ? 16.35998 -3.05338 -16.28308 0.586 16.90316 N ? A ? 30 N 1
   ATOM 458 CA B VAL A 55 ? 17.51927 -3.29759 -15.42299 0.586 17.15445 C ? A ? 30 CA 1
   ATOM 459 C B VAL A 55 ? 18.25187 -1.99815 -15.11905 0.586 17.34658 C ? A ? 30 C 1
   ATOM 460 O B VAL A 55 ? 18.56394 -1.70875 -13.96048 0.586 16.89105 O ? A ? 30 O 1
   ATOM 461 CB B VAL A 55 ? 18.45973 -4.35426 -16.02937 0.586 17.58414 C ? A ? 30 CB 1
   ATOM 462 CG1 B VAL A 55 ? 19.67368 -4.59098 -15.11669 0.586 18.30669 C ? A ? 30 CG1 1
   ATOM 463 CG2 B VAL A 55 ? 17.69190 -5.67085 -16.30227 0.586 17.39059 C ? A ? 30 CG2 1
   ATOM 464 N C VAL A 55 ? 16.32731 -3.11121 -16.13304 0.032 16.96486 N ? A ? 30 N 1
   ATOM 465 CA C VAL A 55 ? 17.45079 -3.31488 -15.22254 0.032 17.74993 C ? A ? 30 CA 1
   ATOM 466 C C VAL A 55 ? 18.19792 -2.00818 -14.97554 0.032 17.31539 C ? A ? 30 C 1
   ATOM 467 O C VAL A 55 ? 18.58509 -1.70645 -13.84096 0.032 16.98157 O ? A ? 30 O 1
   ATOM 468 CB C VAL A 55 ? 18.37578 -4.42916 -15.74490 0.032 17.94225 C ? A ? 30 CB 1
   ATOM 469 CG1 C VAL A 55 ? 19.58369 -4.58994 -14.83814 0.032 18.37472 C ? A ? 30 CG1 1
   ATOM 470 CG2 C VAL A 55 ? 17.61243 -5.74090 -15.84993 0.032 17.74020 C ? A ? 30 CG2 1
   ATOM 471 N A ASP A 56 ? 18.48500 -1.32860 -15.73622 0.337 17.31036 N ? A ? 31 N 1
   ATOM 472 CA A ASP A 56 ? 19.24125 -0.09842 -15.53809 0.337 17.06664 C ? A ? 31 CA 1
   ATOM 473 C A ASP A 56 ? 18.36835 0.98757 -14.93774 0.337 16.80853 C ? A ? 31 C 1
   ATOM 474 O A ASP A 56 ? 18.77095 1.66971 -13.98369 0.337 16.72689 O ? A ? 31 O 1
   ATOM 475 CB A ASP A 56 ? 19.78679 0.37830 -16.87869 0.337 17.69918 C ? A ? 31 CB 1
   ATOM 476 CG A ASP A 56 ? 20.97752 -0.41586 -17.33725 0.337 18.61791 C ? A ? 31 CG 1
   ATOM 477 OD1 A ASP A 56 ? 21.57086 -1.13989 -16.51404 0.337 19.35627 O ? A ? 31 OD1 1
   ATOM 478 OD2 A ASP A 56 ? 21.31606 -0.32386 -18.53200 0.337 19.19035 O ? A ? 31 OD2 1
   ATOM 479 N B ASP A 56 ? 18.54395 -1.20731 -16.15312 0.347 17.34946 N ? A ? 31 N 1
   ATOM 480 CA B ASP A 56 ? 19.28024 0.03461 -15.94599 0.347 17.10154 C ? A ? 31 CA 1
   ATOM 481 C B ASP A 56 ? 18.47022 1.03322 -15.12831 0.347 16.74976 C ? A ? 31 C 1
   ATOM 482 O B ASP A 56 ? 19.02619 1.74269 -14.27863 0.347 16.69869 O ? A ? 31 O 1
   ATOM 483 CB B ASP A 56 ? 19.68460 0.63856 -17.28755 0.347 17.81283 C ? A ? 31 CB 1
   ATOM 484 CG B ASP A 56 ? 20.84482 -0.08093 -17.93842 0.347 18.52393 C ? A ? 31 CG 1
   ATOM 485 OD1 B ASP A 56 ? 21.67404 -0.69716 -17.23250 0.347 18.98038 O ? A ? 31 OD1 1
   ATOM 486 OD2 B ASP A 56 ? 20.92239 -0.02962 -19.18159 0.347 19.49713 O ? A ? 31 OD2 1
   ATOM 487 N C ASP A 56 ? 18.40487 -1.21018 -16.02631 0.315 17.33887 N ? A ? 31 N 1
   ATOM 488 CA C ASP A 56 ? 19.19016 0.01374 -15.90489 0.315 17.10293 C ? A ? 31 CA 1
   ATOM 489 C C ASP A 56 ? 18.39065 1.14319 -15.28686 0.315 16.74649 C ? A ? 31 C 1
   ATOM 490 O C ASP A 56 ? 18.95608 1.97244 -14.56663 0.315 16.67339 O ? A ? 31 O 1
   ATOM 491 CB C ASP A 56 ? 19.71345 0.44945 -17.27192 0.315 17.83167 C ? A ? 31 CB 1
   ATOM 492 CG C ASP A 56 ? 20.66723 -0.54791 -17.86629 0.315 18.68250 C ? A ? 31 CG 1
   ATOM 493 OD1 C ASP A 56 ? 20.82883 -1.62770 -17.26248 0.315 18.57364 O ? A ? 31 OD1 1
   ATOM 494 OD2 C ASP A 56 ? 21.25139 -0.25159 -18.92749 0.315 19.38407 O ? A ? 31 OD2 1
   ATOM 495 N A ILE A 57 ? 17.19635 1.22057 -15.52997 0.267 16.45367 N ? A ? 32 N 1
   ATOM 496 CA A ILE A 57 ? 16.30883 2.25220 -15.00943 0.267 16.44535 C ? A ? 32 CA 1
   ATOM 497 C A ILE A 57 ? 15.95120 1.95627 -13.55976 0.267 16.47857 C ? A ? 32 C 1
   ATOM 498 O A ILE A 57 ? 15.89856 2.86146 -12.72211 0.267 16.40176 O ? A ? 32 O 1
   ATOM 499 CB A ILE A 57 ? 15.06656 2.41628 -15.91067 0.267 16.13422 C ? A ? 32 CB 1
   ATOM 500 CG1 A ILE A 57 ? 15.46292 2.99033 -17.26933 0.267 16.60830 C ? A ? 32 CG1 1
   ATOM 501 CG2 A ILE A 57 ? 14.03708 3.33172 -15.26228 0.267 16.35118 C ? A ? 32 CG2 1
   ATOM 502 CD1 A ILE A 57 ? 14.29072 3.21457 -18.21861 0.267 16.23504 C ? A ? 32 CD1 1
   ATOM 503 N B ILE A 57 ? 17.16269 1.12796 -15.38106 0.537 16.31101 N ? A ? 32 N 1
   ATOM 504 CA B ILE A 57 ? 16.32795 2.09262 -14.66871 0.537 16.24677 C ? A ? 32 CA 1
   ATOM 505 C B ILE A 57 ? 16.19027 1.71721 -13.20133 0.537 16.55848 C ? A ? 32 C 1
   ATOM 506 O B ILE A 57 ? 16.35934 2.55363 -12.31809 0.537 16.59162 O ? A ? 32 O 1
   ATOM 507 CB B ILE A 57 ? 14.94101 2.22697 -15.32325 0.537 16.14916 C ? A ? 32 CB 1
   ATOM 508 CG1 B ILE A 57 ? 15.01170 2.92545 -16.67108 0.537 16.31903 C ? A ? 32 CG1 1
   ATOM 509 CG2 B ILE A 57 ? 14.00371 3.00050 -14.39550 0.537 16.01704 C ? A ? 32 CG2 1
   ATOM 510 CD1 B ILE A 57 ? 13.64948 2.95438 -17.39785 0.537 16.04890 C ? A ? 32 CD1 1
   ATOM 511 N C ILE A 57 ? 17.09321 1.21942 -15.56831 0.196 16.47585 N ? A ? 32 N 1
   ATOM 512 CA C ILE A 57 ? 16.25603 2.18802 -14.87458 0.196 16.40006 C ? A ? 32 CA 1
   ATOM 513 C C ILE A 57 ? 16.07404 1.78405 -13.41746 0.196 16.47283 C ? A ? 32 C 1
   ATOM 514 O C ILE A 57 ? 16.05557 2.63365 -12.51955 0.196 16.52515 O ? A ? 32 O 1
   ATOM 515 CB C ILE A 57 ? 14.91559 2.35980 -15.61467 0.196 16.32167 C ? A ? 32 CB 1
   ATOM 516 CG1 C ILE A 57 ? 15.15505 2.98337 -16.98963 0.196 16.54512 C ? A ? 32 CG1 1
   ATOM 517 CG2 C ILE A 57 ? 13.93946 3.20266 -14.79806 0.196 16.23169 C ? A ? 32 CG2 1
   ATOM 518 CD1 C ILE A 57 ? 13.91852 3.06641 -17.86203 0.196 16.28013 C ? A ? 32 CD1 1
   ATOM 519 N A MET A 58 ? 15.72982 0.68110 -13.22907 0.369 16.41216 N ? A ? 33 N 1
   ATOM 520 CA A MET A 58 ? 15.40760 0.34113 -11.84909 0.369 16.16034 C ? A ? 33 CA 1
   ATOM 521 C A MET A 58 ? 16.59493 0.57841 -10.92209 0.369 16.82784 C ? A ? 33 C 1
   ATOM 522 O A MET A 58 ? 16.42025 1.04709 -9.79343 0.369 16.69763 O ? A ? 33 O 1
   ATOM 523 CB A MET A 58 ? 14.95441 -1.11063 -11.74179 0.369 16.13446 C ? A ? 33 CB 1
   ATOM 524 CG A MET A 58 ? 14.33407 -1.39426 -10.39814 0.369 15.83470 C ? A ? 33 CG 1
   ATOM 525 SD A MET A 58 ? 12.79027 -0.47670 -10.32812 0.369 15.21319 S ? A ? 33 SD 1
   ATOM 526 CE A MET A 58 ? 12.91304 0.38602 -8.75961 0.369 16.28219 C ? A ? 33 CE 1
   ATOM 527 N B MET A 58 ? 15.79006 0.47426 -12.91367 0.378 16.33338 N ? A ? 33 N 1
   ATOM 528 CA B MET A 58 ? 15.57810 0.11936 -11.51497 0.378 16.28070 C ? A ? 33 CA 1
   ATOM 529 C B MET A 58 ? 16.87942 0.22070 -10.72497 0.378 17.00115 C ? A ? 33 C 1
   ATOM 530 O B MET A 58 ? 16.84967 0.55165 -9.53441 0.378 16.72443 O ? A ? 33 O 1
   ATOM 531 CB B MET A 58 ? 14.93244 -1.26680 -11.38552 0.378 16.02898 C ? A ? 33 CB 1
   ATOM 532 CG B MET A 58 ? 14.38914 -1.60298 -9.98783 0.378 15.79378 C ? A ? 33 CG 1
   ATOM 533 SD B MET A 58 ? 12.73737 -0.95452 -9.56659 0.378 15.11373 S ? A ? 33 SD 1
   ATOM 534 CE B MET A 58 ? 13.10808 -0.17188 -7.98784 0.378 16.61111 C ? A ? 33 CE 1
   ATOM 535 N C MET A 58 ? 15.94387 0.48050 -13.15496 0.254 16.51998 N ? A ? 33 N 1
   ATOM 536 CA C MET A 58 ? 15.75673 0.02937 -11.78236 0.254 16.36169 C ? A ? 33 CA 1
   ATOM 537 C C MET A 58 ? 17.02139 0.23650 -10.96875 0.254 16.86712 C ? A ? 33 C 1
   ATOM 538 O C MET A 58 ? 16.96263 0.68287 -9.81837 0.254 16.93620 O ? A ? 33 O 1
   ATOM 539 CB C MET A 58 ? 15.36628 -1.44443 -11.74417 0.254 16.18113 C ? A ? 33 CB 1
   ATOM 540 CG C MET A 58 ? 14.73196 -1.83145 -10.44464 0.254 15.85220 C ? A ? 33 CG 1
   ATOM 541 SD C MET A 58 ? 13.10600 -1.07822 -10.39918 0.254 15.07267 S ? A ? 33 SD 1
   ATOM 542 CE C MET A 58 ? 13.25657 -0.01450 -8.96361 0.254 16.42931 C ? A ? 33 CE 1
   ATOM 543 N A GLN A 59 ? 17.79479 0.17219 -11.34995 0.349 17.09990 N ? A ? 34 N 1
   ATOM 544 CA A GLN A 59 ? 18.97679 0.31771 -10.50492 0.349 17.43282 C ? A ? 34 CA 1
   ATOM 545 C A GLN A 59 ? 19.25573 1.77932 -10.21813 0.349 17.63396 C ? A ? 34 C 1
   ATOM 546 O A GLN A 59 ? 19.61690 2.14142 -9.08920 0.349 17.68229 O ? A ? 34 O 1
   ATOM 547 CB A GLN A 59 ? 20.18581 -0.35342 -11.16030 0.349 17.53059 C ? A ? 34 CB 1
   ATOM 548 CG A GLN A 59 ? 20.18223 -1.87036 -11.03058 0.349 17.42217 C ? A ? 34 CG 1
   ATOM 549 CD A GLN A 59 ? 21.04351 -2.55809 -12.04759 0.349 18.06485 C ? A ? 34 CD 1
   ATOM 550 OE1 A GLN A 59 ? 21.44277 -1.96832 -13.04814 0.349 18.71187 O ? A ? 34 OE1 1
   ATOM 551 NE2 A GLN A 59 ? 21.32378 -3.83197 -11.80746 0.349 18.57185 N ? A ? 34 NE2 1
   ATOM 552 N B GLN A 59 ? 18.02063 -0.04854 -11.37338 0.459 17.21839 N ? A ? 34 N 1
   ATOM 553 CA B GLN A 59 ? 19.31477 0.15640 -10.72237 0.459 17.34050 C ? A ? 34 CA 1
   ATOM 554 C B GLN A 59 ? 19.56490 1.63124 -10.44276 0.459 17.60403 C ? A ? 34 C 1
   ATOM 555 O B GLN A 59 ? 19.97124 1.99419 -9.32970 0.459 17.53257 O ? A ? 34 O 1
   ATOM 556 CB B GLN A 59 ? 20.45769 -0.48675 -11.51956 0.459 17.56637 C ? A ? 34 CB 1
   ATOM 557 CG B GLN A 59 ? 20.34314 -2.02186 -11.48028 0.459 17.34889 C ? A ? 34 CG 1
   ATOM 558 CD B GLN A 59 ? 21.42105 -2.77603 -12.23727 0.459 18.29614 C ? A ? 34 CD 1
   ATOM 559 OE1 B GLN A 59 ? 22.19843 -2.19565 -12.98574 0.459 18.80545 O ? A ? 34 OE1 1
   ATOM 560 NE2 B GLN A 59 ? 21.48506 -4.08843 -12.01962 0.459 18.67868 N ? A ? 34 NE2 1
   ATOM 561 N C GLN A 59 ? 18.17337 -0.12014 -11.54113 0.193 17.14679 N ? A ? 34 N 1
   ATOM 562 CA C GLN A 59 ? 19.42284 0.01651 -10.80460 0.193 17.42491 C ? A ? 34 CA 1
   ATOM 563 C C GLN A 59 ? 19.69927 1.46410 -10.42614 0.193 17.61665 C ? A ? 34 C 1
   ATOM 564 O C GLN A 59 ? 20.35386 1.71704 -9.40952 0.193 17.79839 O ? A ? 34 O 1
   ATOM 565 CB C GLN A 59 ? 20.58026 -0.64397 -11.56088 0.193 17.81575 C ? A ? 34 CB 1
   ATOM 566 CG C GLN A 59 ? 20.55767 -2.16972 -11.38254 0.193 17.49966 C ? A ? 34 CG 1
   ATOM 567 CD C GLN A 59 ? 21.37203 -2.93557 -12.41167 0.193 18.26485 C ? A ? 34 CD 1
   ATOM 568 OE1 C GLN A 59 ? 21.73826 -2.40487 -13.45719 0.193 18.69217 O ? A ? 34 OE1 1
   ATOM 569 NE2 C GLN A 59 ? 21.65668 -4.19908 -12.11308 0.193 18.78940 N ? A ? 34 NE2 1
   ATOM 570 N A GLU A 60 ? 19.07887 2.63982 -11.21907 0.373 17.20405 N ? A ? 35 N 1
   ATOM 571 CA A GLU A 60 ? 19.32472 4.05347 -10.96302 0.373 17.06938 C ? A ? 35 CA 1
   ATOM 572 C A GLU A 60 ? 18.26200 4.63700 -10.04829 0.373 17.74694 C ? A ? 35 C 1
   ATOM 573 O A GLU A 60 ? 18.56625 5.48179 -9.19879 0.373 18.44720 O ? A ? 35 O 1
   ATOM 574 CB A GLU A 60 ? 19.44663 4.85316 -12.25369 0.373 17.05759 C ? A ? 35 CB 1
   ATOM 575 CG A GLU A 60 ? 19.70651 6.32604 -11.97419 0.373 17.01811 C ? A ? 35 CG 1
   ATOM 576 CD A GLU A 60 ? 20.48964 7.01600 -13.05690 0.373 17.74519 C ? A ? 35 CD 1
   ATOM 577 OE1 A GLU A 60 ? 20.72512 6.44720 -14.14066 0.373 18.02719 O ? A ? 35 OE1 1
   ATOM 578 OE2 A GLU A 60 ? 20.87443 8.16438 -12.82076 0.373 17.02472 O ? A ? 35 OE2 1
   ATOM 579 N B GLU A 60 ? 19.31626 2.50233 -11.42926 0.403 17.16846 N ? A ? 35 N 1
   ATOM 580 CA B GLU A 60 ? 19.54965 3.92510 -11.15968 0.403 17.22296 C ? A ? 35 CA 1
   ATOM 581 C B GLU A 60 ? 18.49012 4.50942 -10.23795 0.403 17.72845 C ? A ? 35 C 1
   ATOM 582 O B GLU A 60 ? 18.79889 5.37567 -9.41035 0.403 18.39204 O ? A ? 35 O 1
   ATOM 583 CB B GLU A 60 ? 19.66857 4.75922 -12.43878 0.403 16.92537 C ? A ? 35 CB 1
   ATOM 584 CG B GLU A 60 ? 20.01778 6.22741 -12.11923 0.403 17.02850 C ? A ? 35 CG 1
   ATOM 585 CD B GLU A 60 ? 20.15280 7.12869 -13.33058 0.403 17.69191 C ? A ? 35 CD 1
   ATOM 586 OE1 B GLU A 60 ? 20.16987 6.63812 -14.48198 0.403 18.03109 O ? A ? 35 OE1 1
   ATOM 587 OE2 B GLU A 60 ? 20.25467 8.36440 -13.13390 0.403 16.89445 O ? A ? 35 OE2 1
   ATOM 588 N C GLU A 60 ? 19.16700 2.42528 -11.18347 0.225 17.33449 N ? A ? 35 N 1
   ATOM 589 CA C GLU A 60 ? 19.38573 3.81933 -10.80492 0.225 17.50626 C ? A ? 35 CA 1
   ATOM 590 C C GLU A 60 ? 18.33257 4.37193 -9.84911 0.225 18.09152 C ? A ? 35 C 1
   ATOM 591 O C GLU A 60 ? 18.68235 5.13214 -8.94085 0.225 18.45622 O ? A ? 35 O 1
   ATOM 592 CB C GLU A 60 ? 19.52833 4.73586 -12.02155 0.225 17.01099 C ? A ? 35 CB 1
   ATOM 593 CG C GLU A 60 ? 19.71968 6.18546 -11.57810 0.225 17.11817 C ? A ? 35 CG 1
   ATOM 594 CD C GLU A 60 ? 20.24864 7.10626 -12.64074 0.225 17.69883 C ? A ? 35 CD 1
   ATOM 595 OE1 C GLU A 60 ? 20.68812 6.63040 -13.70838 0.225 17.86723 O ? A ? 35 OE1 1
   ATOM 596 OE2 C GLU A 60 ? 20.25022 8.32718 -12.38367 0.225 16.88878 O ? A ? 35 OE2 1
   ATOM 597 N A VAL A 61 ? 17.00891 4.19746 -10.19585 0.267 17.35585 N ? A ? 36 N 1
   ATOM 598 CA A VAL A 61 ? 15.96925 4.59786 -9.25110 0.267 17.45615 C ? A ? 36 CA 1
   ATOM 599 C A VAL A 61 ? 16.38234 4.23177 -7.83056 0.267 18.35419 C ? A ? 36 C 1
   ATOM 600 O A VAL A 61 ? 16.27446 5.04128 -6.90016 0.267 19.23148 O ? A ? 36 O 1
   ATOM 601 CB A VAL A 61 ? 14.61646 3.97251 -9.64061 0.267 17.00867 C ? A ? 36 CB 1
   ATOM 602 CG1 A VAL A 61 ? 13.59338 4.18493 -8.54390 0.267 17.71952 C ? A ? 36 CG1 1
   ATOM 603 CG2 A VAL A 61 ? 14.12176 4.57126 -10.93761 0.267 17.14612 C ? A ? 36 CG2 1
   ATOM 604 N B VAL A 61 ? 17.23783 4.06071 -10.37306 0.372 17.34794 N ? A ? 36 N 1
   ATOM 605 CA B VAL A 61 ? 16.17651 4.51003 -9.47944 0.372 17.31548 C ? A ? 36 CA 1
   ATOM 606 C B VAL A 61 ? 16.52483 4.17969 -8.03524 0.372 18.34984 C ? A ? 36 C 1
   ATOM 607 O B VAL A 61 ? 16.42415 5.03557 -7.14554 0.372 19.15315 O ? A ? 36 O 1
   ATOM 608 CB B VAL A 61 ? 14.82499 3.91151 -9.91472 0.372 16.96075 C ? A ? 36 CB 1
   ATOM 609 CG1 B VAL A 61 ? 13.80181 4.07715 -8.82525 0.372 17.59634 C ? A ? 36 CG1 1
   ATOM 610 CG2 B VAL A 61 ? 14.35542 4.57881 -11.18866 0.372 17.05497 C ? A ? 36 CG2 1
   ATOM 611 N C VAL A 61 ? 17.04729 4.04732 -10.04452 0.362 17.50694 N ? A ? 36 N 1
   ATOM 612 CA C VAL A 61 ? 16.02985 4.46257 -9.07883 0.362 17.32561 C ? A ? 36 CA 1
   ATOM 613 C C VAL A 61 ? 16.46036 4.09359 -7.66646 0.362 18.29562 C ? A ? 36 C 1
   ATOM 614 O C VAL A 61 ? 16.38242 4.91016 -6.73800 0.362 19.18740 O ? A ? 36 O 1
   ATOM 615 CB C VAL A 61 ? 14.65679 3.85427 -9.42611 0.362 17.00058 C ? A ? 36 CB 1
   ATOM 616 CG1 C VAL A 61 ? 13.70750 4.05718 -8.26510 0.362 17.77477 C ? A ? 36 CG1 1
   ATOM 617 CG2 C VAL A 61 ? 14.09765 4.47392 -10.69239 0.362 17.15897 C ? A ? 36 CG2 1
   ATOM 618 N A ALA A 62 ? 16.91039 3.01823 -7.65225 0.419 17.71259 N ? A ? 37 N 1
   ATOM 619 CA A ALA A 62 ? 17.34553 2.59190 -6.32512 0.419 18.35467 C ? A ? 37 CA 1
   ATOM 620 C A ALA A 62 ? 18.57589 3.36518 -5.85542 0.419 19.54325 C ? A ? 37 C 1
   ATOM 621 O A ALA A 62 ? 18.76393 3.55506 -4.65033 0.419 20.65137 O ? A ? 37 O 1
   ATOM 622 CB A ALA A 62 ? 17.59620 1.07984 -6.29481 0.419 18.57837 C ? A ? 37 CB 1
   ATOM 623 N B ALA A 62 ? 17.01788 2.96319 -7.78962 0.566 17.57785 N ? A ? 37 N 1
   ATOM 624 CA B ALA A 62 ? 17.37908 2.57640 -6.42832 0.566 18.30983 C ? A ? 37 CA 1
   ATOM 625 C B ALA A 62 ? 18.54887 3.40041 -5.89824 0.566 19.52504 C ? A ? 37 C 1
   ATOM 626 O B ALA A 62 ? 18.53532 3.81776 -4.73639 0.566 20.57347 O ? A ? 37 O 1
   ATOM 627 CB B ALA A 62 ? 17.67969 1.07234 -6.34436 0.566 18.58714 C ? A ? 37 CB 1
   ATOM 628 N C ALA A 62 ? 16.95886 2.86813 -7.49059 0.015 18.09756 N ? A ? 37 N 1
   ATOM 629 CA C ALA A 62 ? 17.49099 2.46440 -6.19417 0.015 18.82853 C ? A ? 37 CA 1
   ATOM 630 C C ALA A 62 ? 18.66158 3.34683 -5.77307 0.015 19.58520 C ? A ? 37 C 1
   ATOM 631 O C ALA A 62 ? 18.74448 3.76227 -4.61306 0.015 20.76254 O ? A ? 37 O 1
   ATOM 632 CB C ALA A 62 ? 17.89661 0.99060 -6.22662 0.015 18.85495 C ? A ? 37 CB 1
   ATOM 633 N A LYS A 63 ? 19.43893 3.78398 -6.78111 0.309 18.81878 N ? A ? 38 N 1
   ATOM 634 CA A LYS A 63 ? 20.59307 4.59501 -6.39662 0.309 19.21797 C ? A ? 38 CA 1
   ATOM 635 C A LYS A 63 ? 20.15823 5.99161 -5.96269 0.309 20.27967 C ? A ? 38 C 1
   ATOM 636 O A LYS A 63 ? 20.58946 6.49652 -4.91775 0.309 21.43148 O ? A ? 38 O 1
   ATOM 637 CB A LYS A 63 ? 21.57158 4.67137 -7.56512 0.309 19.02718 C ? A ? 38 CB 1
   ATOM 638 CG A LYS A 63 ? 22.19779 3.34299 -7.93753 0.309 19.13802 C ? A ? 38 CG 1
   ATOM 639 CD A LYS A 63 ? 22.70127 2.60472 -6.71016 0.309 19.50856 C ? A ? 38 CD 1
   ATOM 640 CE A LYS A 63 ? 22.79591 1.10469 -6.96525 0.309 19.21622 C ? A ? 38 CE 1
   ATOM 641 NZ A LYS A 63 ? 21.62791 0.61936 -7.75272 0.309 18.90049 N ? A ? 38 NZ 1
   ATOM 642 N B LYS A 63 ? 19.58218 3.60252 -6.71961 0.371 18.78108 N ? A ? 38 N 1
   ATOM 643 CA B LYS A 63 ? 20.74482 4.37091 -6.27674 0.371 19.24178 C ? A ? 38 CA 1
   ATOM 644 C B LYS A 63 ? 20.33838 5.78553 -5.87735 0.371 20.43679 C ? A ? 38 C 1
   ATOM 645 O B LYS A 63 ? 20.73149 6.28712 -4.81742 0.371 21.39806 O ? A ? 38 O 1
   ATOM 646 CB B LYS A 63 ? 21.78362 4.40074 -7.39552 0.371 19.03414 C ? A ? 38 CB 1
   ATOM 647 CG B LYS A 63 ? 23.07376 5.13814 -7.01911 0.371 19.74646 C ? A ? 38 CG 1
   ATOM 648 CD B LYS A 63 ? 24.04004 5.21784 -8.19644 0.371 20.34956 C ? A ? 38 CD 1
   ATOM 649 CE B LYS A 63 ? 25.02024 6.38217 -8.06799 0.371 20.89643 C ? A ? 38 CE 1
   ATOM 650 NZ B LYS A 63 ? 25.54713 6.77862 -9.40418 0.371 20.18332 N ? A ? 38 NZ 1
   ATOM 651 N C LYS A 63 ? 19.57379 3.65005 -6.69964 0.320 18.79265 N ? A ? 38 N 1
   ATOM 652 CA C LYS A 63 ? 20.69993 4.52569 -6.36654 0.320 19.21621 C ? A ? 38 CA 1
   ATOM 653 C C LYS A 63 ? 20.21902 5.90748 -5.92226 0.320 20.30648 C ? A ? 38 C 1
   ATOM 654 O C LYS A 63 ? 20.64504 6.42162 -4.88013 0.320 21.42957 O ? A ? 38 O 1
   ATOM 655 CB C LYS A 63 ? 21.64739 4.63457 -7.56178 0.320 19.03137 C ? A ? 38 CB 1
   ATOM 656 CG C LYS A 63 ? 22.89431 5.50572 -7.30656 0.320 19.79939 C ? A ? 38 CG 1
   ATOM 657 CD C LYS A 63 ? 23.84544 5.47869 -8.50405 0.320 20.42630 C ? A ? 38 CD 1
   ATOM 658 CE C LYS A 63 ? 25.04632 6.40932 -8.35566 0.320 21.11925 C ? A ? 38 CE 1
   ATOM 659 NZ C LYS A 63 ? 25.94343 6.28382 -9.54058 0.320 20.12257 N ? A ? 38 NZ 1
   ATOM 660 N A ILE A 64 ? 19.29269 6.62673 -6.75636 0.393 20.32295 N ? A ? 39 N 1
   ATOM 661 CA A ILE A 64 ? 18.75976 7.94292 -6.41960 0.393 21.21334 C ? A ? 39 CA 1
   ATOM 662 C A ILE A 64 ? 18.05931 7.91758 -5.07053 0.393 22.19379 C ? A ? 39 C 1
   ATOM 663 O A ILE A 64 ? 18.11910 8.89043 -4.31061 0.393 23.36808 O ? A ? 39 O 1
   ATOM 664 CB A ILE A 64 ? 17.80392 8.40750 -7.54037 0.393 20.96753 C ? A ? 39 CB 1
   ATOM 665 CG1 A ILE A 64 ? 18.57324 8.68392 -8.83162 0.393 20.34047 C ? A ? 39 CG1 1
   ATOM 666 CG2 A ILE A 64 ? 16.98980 9.62482 -7.10852 0.393 22.53763 C ? A ? 39 CG2 1
   ATOM 667 CD1 A ILE A 64 ? 17.69080 9.06860 -9.99835 0.393 19.47018 C ? A ? 39 CD1 1
   ATOM 668 N B ILE A 64 ? 19.51563 6.42659 -6.70767 0.419 20.24705 N ? A ? 39 N 1
   ATOM 669 CA B ILE A 64 ? 19.01302 7.76588 -6.41918 0.419 21.12616 C ? A ? 39 CA 1
   ATOM 670 C B ILE A 64 ? 18.26072 7.79103 -5.09389 0.419 22.08717 C ? A ? 39 C 1
   ATOM 671 O B ILE A 64 ? 18.32791 8.76993 -4.34073 0.419 23.41355 O ? A ? 39 O 1
   ATOM 672 CB B ILE A 64 ? 18.14032 8.24073 -7.59752 0.419 20.87215 C ? A ? 39 CB 1
   ATOM 673 CG1 B ILE A 64 ? 19.03013 8.60025 -8.78989 0.419 20.38425 C ? A ? 39 CG1 1
   ATOM 674 CG2 B ILE A 64 ? 17.22382 9.37893 -7.18391 0.419 22.41446 C ? A ? 39 CG2 1
   ATOM 675 CD1 B ILE A 64 ? 18.27622 8.87596 -10.05656 0.419 19.68012 C ? A ? 39 CD1 1
   ATOM 676 N C ILE A 64 ? 19.31991 6.51822 -6.69885 0.188 20.31877 N ? A ? 39 N 1
   ATOM 677 CA C ILE A 64 ? 18.80316 7.84724 -6.38017 0.188 21.21154 C ? A ? 39 CA 1
   ATOM 678 C C ILE A 64 ? 18.09343 7.85537 -5.03348 0.188 22.17178 C ? A ? 39 C 1
   ATOM 679 O C ILE A 64 ? 18.15801 8.84426 -4.29374 0.188 23.37815 O ? A ? 39 O 1
   ATOM 680 CB C ILE A 64 ? 17.88655 8.33830 -7.52207 0.188 20.97293 C ? A ? 39 CB 1
   ATOM 681 CG1 C ILE A 64 ? 18.70583 8.62300 -8.78103 0.188 20.30647 C ? A ? 39 CG1 1
   ATOM 682 CG2 C ILE A 64 ? 17.09032 9.56931 -7.10461 0.188 22.52853 C ? A ? 39 CG2 1
   ATOM 683 CD1 C ILE A 64 ? 17.87282 9.06731 -9.95740 0.188 20.16936 C ? A ? 39 CD1 1
   ATOM 684 N A ASN A 65 ? 17.36810 6.82424 -4.75444 0.503 20.93287 N ? A ? 40 N 1
   ATOM 685 CA A ASN A 65 ? 16.57855 6.73786 -3.53925 0.503 21.26773 C ? A ? 40 CA 1
   ATOM 686 C A ASN A 65 ? 17.31177 6.07016 -2.38676 0.503 21.70936 C ? A ? 40 C 1
   ATOM 687 O A ASN A 65 ? 16.72150 5.89698 -1.31700 0.503 21.65048 O ? A ? 40 O 1
   ATOM 688 CB A ASN A 65 ? 15.26317 6.00991 -3.81388 0.503 20.22032 C ? A ? 40 CB 1
   ATOM 689 CG A ASN A 65 ? 14.25658 6.88095 -4.52742 0.503 20.43931 C ? A ? 40 CG 1
   ATOM 690 OD1 A ASN A 65 ? 13.57170 7.68034 -3.89693 0.503 20.84707 O ? A ? 40 OD1 1
   ATOM 691 ND2 A ASN A 65 ? 14.13992 6.71420 -5.84218 0.503 19.87585 N ? A ? 40 ND2 1
   ATOM 692 N B ASN A 65 ? 17.52148 6.72254 -4.79036 0.497 20.89644 N ? A ? 40 N 1
   ATOM 693 CA B ASN A 65 ? 16.71129 6.65859 -3.58632 0.497 21.16255 C ? A ? 40 CA 1
   ATOM 694 C B ASN A 65 ? 17.42128 5.99719 -2.41140 0.497 21.72035 C ? A ? 40 C 1
   ATOM 695 O B ASN A 65 ? 16.80439 5.82355 -1.35628 0.497 21.64829 O ? A ? 40 O 1
   ATOM 696 CB B ASN A 65 ? 15.40018 5.92447 -3.87257 0.497 20.28352 C ? A ? 40 CB 1
   ATOM 697 CG B ASN A 65 ? 14.50152 6.68599 -4.81970 0.497 20.45991 C ? A ? 40 CG 1
   ATOM 698 OD1 B ASN A 65 ? 14.25561 6.24768 -5.94346 0.497 19.86044 O ? A ? 40 OD1 1
   ATOM 699 ND2 B ASN A 65 ? 13.98427 7.81820 -4.36380 0.497 21.44669 N ? A ? 40 ND2 1
   ATOM 700 N C ASN A 65 ? 17.40964 6.76616 -4.68789 0.000 21.00181 N ? A ? 40 N 1
   ATOM 701 CA C ASN A 65 ? 16.63026 6.69545 -3.45962 0.000 21.29319 C ? A ? 40 CA 1
   ATOM 702 C C ASN A 65 ? 17.34139 5.95115 -2.33714 0.000 21.74798 C ? A ? 40 C 1
   ATOM 703 O C ASN A 65 ? 16.70239 5.62146 -1.33379 0.000 21.87856 O ? A ? 40 O 1
   ATOM 704 CB C ASN A 65 ? 15.26599 6.05769 -3.72626 0.000 20.22920 C ? A ? 40 CB 1
   ATOM 705 CG C ASN A 65 ? 14.42016 6.87002 -4.68018 0.000 20.50295 C ? A ? 40 CG 1
   ATOM 706 OD1 C ASN A 65 ? 14.07715 6.40825 -5.76709 0.000 19.67187 O ? A ? 40 OD1 1
   ATOM 707 ND2 C ASN A 65 ? 14.07393 8.08695 -4.27678 0.000 21.57582 N ? A ? 40 ND2 1
   ATOM 708 N A ASP A 66 ? 18.58799 5.72379 -2.56069 0.444 22.13840 N ? A ? 41 N 1
   ATOM 709 CA A ASP A 66 ? 19.34194 5.01072 -1.52836 0.444 23.03215 C ? A ? 41 CA 1
   ATOM 710 C A ASP A 66 ? 18.60648 3.74158 -1.09286 0.444 23.49416 C ? A ? 41 C 1
   ATOM 711 O A ASP A 66 ? 18.33050 3.52776 0.08772 0.444 23.63998 O ? A ? 41 O 1
   ATOM 712 CB A ASP A 66 ? 19.67291 5.91596 -0.33556 0.444 23.40522 C ? A ? 41 CB 1
   ATOM 713 CG A ASP A 66 ? 21.12573 6.30727 -0.29145 0.444 24.82651 C ? A ? 41 CG 1
   ATOM 714 OD1 A ASP A 66 ? 21.97317 5.48691 -0.69378 0.444 25.47468 O ? A ? 41 OD1 1
   ATOM 715 OD2 A ASP A 66 ? 21.42430 7.43356 0.15895 0.444 24.80508 O ? A ? 41 OD2 1
   ATOM 716 N B ASP A 66 ? 18.70024 5.64628 -2.55514 0.494 22.14158 N ? A ? 41 N 1
   ATOM 717 CA B ASP A 66 ? 19.44353 4.96105 -1.49439 0.494 23.03318 C ? A ? 41 CA 1
   ATOM 718 C B ASP A 66 ? 18.76920 3.64722 -1.08890 0.494 23.46819 C ? A ? 41 C 1
   ATOM 719 O B ASP A 66 ? 18.70325 3.29950 0.08971 0.494 23.56434 O ? A ? 41 O 1
   ATOM 720 CB B ASP A 66 ? 19.69651 5.86828 -0.28265 0.494 23.40831 C ? A ? 41 CB 1
   ATOM 721 CG B ASP A 66 ? 20.48576 7.11003 -0.63587 0.494 24.53975 C ? A ? 41 CG 1
   ATOM 722 OD1 B ASP A 66 ? 21.19338 7.08705 -1.66430 0.494 24.85479 O ? A ? 41 OD1 1
   ATOM 723 OD2 B ASP A 66 ? 20.42001 8.10155 0.12569 0.494 25.23005 O ? A ? 41 OD2 1
   ATOM 724 N C ASP A 66 ? 18.64102 5.68399 -2.47795 0.062 22.16038 N ? A ? 41 N 1
   ATOM 725 CA C ASP A 66 ? 19.40789 4.96253 -1.45876 0.062 23.03979 C ? A ? 41 CA 1
   ATOM 726 C C ASP A 66 ? 18.73942 3.64372 -1.07199 0.062 23.47374 C ? A ? 41 C 1
   ATOM 727 O C ASP A 66 ? 18.64080 3.29547 0.10575 0.062 23.57218 O ? A ? 41 O 1
   ATOM 728 CB C ASP A 66 ? 19.68029 5.83483 -0.22828 0.062 23.41296 C ? A ? 41 CB 1
   ATOM 729 CG C ASP A 66 ? 20.46678 7.08228 -0.56126 0.062 24.51781 C ? A ? 41 CG 1
   ATOM 730 OD1 C ASP A 66 ? 21.24048 7.05183 -1.54103 0.062 24.92741 O ? A ? 41 OD1 1
   ATOM 731 OD2 C ASP A 66 ? 20.31642 8.09129 0.15946 0.062 25.18103 O ? A ? 41 OD2 1
   ATOM 732 N . TRP A 67 ? 18.26265 2.91041 -2.07312 1.000 22.71456 N ? A ? 42 N 1
   ATOM 733 CA . TRP A 67 ? 17.65717 1.61081 -1.83872 1.000 22.61689 C ? A ? 42 CA 1
   ATOM 734 C . TRP A 67 ? 18.68154 0.53061 -2.16301 1.000 21.38395 C ? A ? 42 C 1
   ATOM 735 O . TRP A 67 ? 19.43690 0.64751 -3.13534 1.000 22.63229 O ? A ? 42 O 1
   ATOM 736 CB . TRP A 67 ? 16.42198 1.39995 -2.73050 1.000 22.16596 C ? A ? 42 CB 1
   ATOM 737 CG . TRP A 67 ? 15.25390 2.33629 -2.50367 1.000 21.46348 C ? A ? 42 CG 1
   ATOM 738 CD1 . TRP A 67 ? 15.02037 3.11979 -1.41203 1.000 23.08451 C ? A ? 42 CD1 1
   ATOM 739 CD2 . TRP A 67 ? 14.15726 2.56768 -3.40516 1.000 20.05043 C ? A ? 42 CD2 1
   ATOM 740 NE1 . TRP A 67 ? 13.85665 3.84233 -1.58504 1.000 22.69114 N ? A ? 42 NE1 1
   ATOM 741 CE2 . TRP A 67 ? 13.30028 3.49545 -2.78995 1.000 20.76085 C ? A ? 42 CE2 1
   ATOM 742 CE3 . TRP A 67 ? 13.83686 2.09728 -4.67663 1.000 20.51831 C ? A ? 42 CE3 1
   ATOM 743 CZ2 . TRP A 67 ? 12.15301 3.96341 -3.40057 1.000 19.76024 C ? A ? 42 CZ2 1
   ATOM 744 CZ3 . TRP A 67 ? 12.66827 2.54327 -5.25824 1.000 19.44675 C ? A ? 42 CZ3 1
   ATOM 745 CH2 . TRP A 67 ? 11.87295 3.48492 -4.63450 1.000 18.32280 C ? A ? 42 CH2 1
   ATOM 746 N A LYS A 68 ? 18.65332 -0.57061 -1.40227 0.518 23.49304 N ? A ? 43 N 1
   ATOM 747 CA A LYS A 68 ? 19.47944 -1.75293 -1.67943 0.518 22.30079 C ? A ? 43 CA 1
   ATOM 748 C A LYS A 68 ? 18.69880 -2.68728 -2.60500 0.518 21.66639 C ? A ? 43 C 1
   ATOM 749 O A LYS A 68 ? 17.94000 -3.55322 -2.16166 0.518 23.16531 O ? A ? 43 O 1
   ATOM 750 CB A LYS A 68 ? 19.87395 -2.44522 -0.37798 0.518 24.78535 C ? A ? 43 CB 1
   ATOM 751 CG A LYS A 68 ? 20.77771 -3.67383 -0.52894 0.518 24.90678 C ? A ? 43 CG 1
   ATOM 752 CD A LYS A 68 ? 21.01909 -4.34528 0.82915 0.518 26.83081 C ? A ? 43 CD 1
   ATOM 753 CE A LYS A 68 ? 21.97874 -5.52987 0.73340 0.518 29.19546 C ? A ? 43 CE 1
   ATOM 754 NZ A LYS A 68 ? 21.28429 -6.83984 0.52367 0.518 28.80942 N ? A ? 43 NZ 1
   ATOM 755 N B LYS A 68 ? 18.72865 -0.47779 -1.30343 0.482 23.51264 N ? A ? 43 N 1
   ATOM 756 CA B LYS A 68 ? 19.46811 -1.70037 -1.55199 0.482 22.32740 C ? A ? 43 CA 1
   ATOM 757 C B LYS A 68 ? 18.55623 -2.61487 -2.35623 0.482 21.83087 C ? A ? 43 C 1
   ATOM 758 O B LYS A 68 ? 17.50371 -3.03308 -1.86466 0.482 22.57007 O ? A ? 43 O 1
   ATOM 759 CB B LYS A 68 ? 19.82175 -2.33862 -0.21212 0.482 24.83492 C ? A ? 43 CB 1
   ATOM 760 CG B LYS A 68 ? 20.42244 -3.71905 -0.28925 0.482 25.38431 C ? A ? 43 CG 1
   ATOM 761 CD B LYS A 68 ? 20.49424 -4.32195 1.10361 0.482 26.88223 C ? A ? 43 CD 1
   ATOM 762 CE B LYS A 68 ? 20.90224 -5.78165 1.05998 0.482 28.14958 C ? A ? 43 CE 1
   ATOM 763 NZ B LYS A 68 ? 19.74189 -6.70642 1.14651 0.482 27.40033 N ? A ? 43 NZ 1
   ATOM 764 N A LEU A 69 ? 18.91070 -2.53034 -3.90918 0.518 19.82310 N ? A ? 44 N 1
   ATOM 765 CA A LEU A 69 ? 18.05643 -3.19205 -4.89094 0.518 20.26035 C ? A ? 44 CA 1
   ATOM 766 C A LEU A 69 ? 18.36500 -4.68344 -4.99113 0.518 20.39088 C ? A ? 44 C 1
   ATOM 767 O A LEU A 69 ? 19.50919 -5.08944 -5.20857 0.518 21.02251 O ? A ? 44 O 1
   ATOM 768 CB A LEU A 69 ? 18.23042 -2.53832 -6.25945 0.518 18.08962 C ? A ? 44 CB 1
   ATOM 769 CG A LEU A 69 ? 17.45240 -3.20855 -7.40412 0.518 18.36443 C ? A ? 44 CG 1
   ATOM 770 CD1 A LEU A 69 ? 15.91813 -3.20346 -7.19455 0.518 17.97342 C ? A ? 44 CD1 1
   ATOM 771 CD2 A LEU A 69 ? 17.81557 -2.55074 -8.69950 0.518 17.03895 C ? A ? 44 CD2 1
   ATOM 772 N B LEU A 69 ? 18.94903 -2.90322 -3.58989 0.482 20.17209 N ? A ? 44 N 1
   ATOM 773 CA B LEU A 69 ? 18.08317 -3.58363 -4.54456 0.482 20.43838 C ? A ? 44 CA 1
   ATOM 774 C B LEU A 69 ? 18.44493 -5.06001 -4.66413 0.482 20.16984 C ? A ? 44 C 1
   ATOM 775 O B LEU A 69 ? 19.61790 -5.43743 -4.67134 0.482 20.65065 O ? A ? 44 O 1
   ATOM 776 CB B LEU A 69 ? 18.18083 -2.88885 -5.90563 0.482 18.26651 C ? A ? 44 CB 1
   ATOM 777 CG B LEU A 69 ? 17.12524 -3.21278 -6.96928 0.482 18.36314 C ? A ? 44 CG 1
   ATOM 778 CD1 B LEU A 69 ? 15.67528 -2.96914 -6.49410 0.482 18.23399 C ? A ? 44 CD1 1
   ATOM 779 CD2 B LEU A 69 ? 17.43117 -2.40331 -8.21827 0.482 16.95209 C ? A ? 44 CD2 1
   ATOM 780 N A GLU A 70 ? 17.32110 -5.50617 -4.89186 0.518 19.19460 N ? A ? 45 N 1
   ATOM 781 CA A GLU A 70 ? 17.43752 -6.95903 -5.02513 0.518 19.04613 C ? A ? 45 CA 1
   ATOM 782 C A GLU A 70 ? 16.52892 -7.40639 -6.16910 0.518 18.59479 C ? A ? 45 C 1
   ATOM 783 O A GLU A 70 ? 15.30672 -7.49381 -5.99974 0.518 18.83555 O ? A ? 45 O 1
   ATOM 784 CB A GLU A 70 ? 17.09758 -7.65408 -3.70850 0.518 20.39751 C ? A ? 45 CB 1
   ATOM 785 CG A GLU A 70 ? 18.11143 -7.32609 -2.59363 0.518 21.39257 C ? A ? 45 CG 1
   ATOM 786 CD A GLU A 70 ? 17.85170 -8.05536 -1.28227 0.518 23.48894 C ? A ? 45 CD 1
   ATOM 787 OE1 A GLU A 70 ? 16.72729 -8.57130 -1.09493 0.518 24.13769 O ? A ? 45 OE1 1
   ATOM 788 OE2 A GLU A 70 ? 18.76616 -8.08222 -0.42541 0.518 25.22871 O ? A ? 45 OE2 1
   ATOM 789 N B GLU A 70 ? 17.41791 -5.89676 -4.76898 0.482 19.47590 N ? A ? 45 N 1
   ATOM 790 CA B GLU A 70 ? 17.58535 -7.34500 -4.88990 0.482 19.17860 C ? A ? 45 CA 1
   ATOM 791 C B GLU A 70 ? 16.66305 -7.79746 -6.01408 0.482 18.45991 C ? A ? 45 C 1
   ATOM 792 O B GLU A 70 ? 15.49624 -8.10161 -5.76555 0.482 18.69291 O ? A ? 45 O 1
   ATOM 793 CB B GLU A 70 ? 17.23282 -8.04030 -3.58130 0.482 20.48397 C ? A ? 45 CB 1
   ATOM 794 CG B GLU A 70 ? 17.52047 -9.52330 -3.58383 0.482 21.40061 C ? A ? 45 CG 1
   ATOM 795 CD B GLU A 70 ? 16.95156 -10.21691 -2.37358 0.482 23.12165 C ? A ? 45 CD 1
   ATOM 796 OE1 B GLU A 70 ? 17.15606 -9.72141 -1.24787 0.482 24.38442 O ? A ? 45 OE1 1
   ATOM 797 OE2 B GLU A 70 ? 16.27399 -11.24755 -2.54968 0.482 23.95403 O ? A ? 45 OE2 1
   ATOM 798 N A MET A 71 ? 17.12946 -7.64392 -7.33558 0.518 17.92114 N ? A ? 46 N 1
   ATOM 799 CA A MET A 71 ? 16.40567 -8.07411 -8.52609 0.518 17.92411 C ? A ? 46 CA 1
   ATOM 800 C A MET A 71 ? 16.26015 -9.59835 -8.56102 0.518 18.19698 C ? A ? 46 C 1
   ATOM 801 O A MET A 71 ? 16.96005 -10.33942 -7.86098 0.518 18.18467 O ? A ? 46 O 1
   ATOM 802 CB A MET A 71 ? 17.12799 -7.63216 -9.80293 0.518 17.43487 C ? A ? 46 CB 1
   ATOM 803 CG A MET A 71 ? 17.25364 -6.11771 -10.01900 0.518 18.22189 C ? A ? 46 CG 1
   ATOM 804 SD A MET A 71 ? 15.68708 -5.37616 -10.55729 0.518 14.99634 S ? A ? 46 SD 1
   ATOM 805 CE A MET A 71 ? 15.39074 -6.21405 -12.10483 0.518 17.55366 C ? A ? 46 CE 1
   ATOM 806 N B MET A 71 ? 17.17941 -7.81757 -7.23704 0.482 17.99522 N ? A ? 46 N 1
   ATOM 807 CA B MET A 71 ? 16.36798 -8.16793 -8.39735 0.482 18.00853 C ? A ? 46 CA 1
   ATOM 808 C B MET A 71 ? 16.25124 -9.68326 -8.55087 0.482 18.19006 C ? A ? 46 C 1
   ATOM 809 O B MET A 71 ? 17.26387 -10.39367 -8.56896 0.482 18.17912 O ? A ? 46 O 1
   ATOM 810 CB B MET A 71 ? 16.97164 -7.57167 -9.66809 0.482 17.36110 C ? A ? 46 CB 1
   ATOM 811 CG B MET A 71 ? 16.95128 -6.04744 -9.74674 0.482 18.26684 C ? A ? 46 CG 1
   ATOM 812 SD B MET A 71 ? 15.26756 -5.42766 -9.73842 0.482 15.53045 S ? A ? 46 SD 1
   ATOM 813 CE B MET A 71 ? 14.51868 -6.27840 -11.14990 0.482 17.27337 C ? A ? 46 CE 1
   ATOM 814 N A SER A 72 ? 15.33842 -10.05426 -9.40735 0.518 18.09377 N ? A ? 47 N 1
   ATOM 815 CA A SER A 72 ? 15.19954 -11.46572 -9.73654 0.518 18.71776 C ? A ? 47 CA 1
   ATOM 816 C A SER A 72 ? 14.52300 -11.54741 -11.09190 0.518 18.85698 C ? A ? 47 C 1
   ATOM 817 O A SER A 72 ? 13.83512 -10.61586 -11.50635 0.518 17.44776 O ? A ? 47 O 1
   ATOM 818 CB A SER A 72 ? 14.38784 -12.20484 -8.67560 0.518 18.00525 C ? A ? 47 CB 1
   ATOM 819 OG A SER A 72 ? 13.14566 -11.57569 -8.45130 0.518 18.66201 O ? A ? 47 OG 1
   ATOM 820 N B SER A 72 ? 15.01255 -10.16857 -8.67228 0.482 17.64722 N ? A ? 47 N 1
   ATOM 821 CA B SER A 72 ? 14.73985 -11.55219 -9.01663 0.482 18.34045 C ? A ? 47 CA 1
   ATOM 822 C B SER A 72 ? 14.05917 -11.58690 -10.37308 0.482 18.60331 C ? A ? 47 C 1
   ATOM 823 O B SER A 72 ? 13.37035 -10.64558 -10.76491 0.482 17.13134 O ? A ? 47 O 1
   ATOM 824 CB B SER A 72 ? 13.85853 -12.21506 -7.96585 0.482 18.45970 C ? A ? 47 CB 1
   ATOM 825 OG B SER A 72 ? 12.64173 -11.51125 -7.79910 0.482 18.48829 O ? A ? 47 OG 1
   ATOM 826 N A TYR A 73 ? 14.71315 -12.67546 -11.78428 0.518 19.36340 N ? A ? 48 N 1
   ATOM 827 CA A TYR A 73 ? 14.23628 -12.80842 -13.16352 0.518 18.31749 C ? A ? 48 CA 1
   ATOM 828 C A TYR A 73 ? 13.52706 -14.13708 -13.37609 0.518 18.51415 C ? A ? 48 C 1
   ATOM 829 O A TYR A 73 ? 13.92707 -14.93103 -14.22534 0.518 19.13607 O ? A ? 48 O 1
   ATOM 830 CB A TYR A 73 ? 15.38966 -12.65190 -14.15273 0.518 20.23803 C ? A ? 48 CB 1
   ATOM 831 CG A TYR A 73 ? 16.15026 -11.36024 -13.93438 0.518 19.38881 C ? A ? 48 CG 1
   ATOM 832 CD1 A TYR A 73 ? 17.21120 -11.28302 -13.02647 0.518 18.71660 C ? A ? 48 CD1 1
   ATOM 833 CD2 A TYR A 73 ? 15.78660 -10.20823 -14.60550 0.518 20.16114 C ? A ? 48 CD2 1
   ATOM 834 CE1 A TYR A 73 ? 17.89983 -10.06222 -12.80645 0.518 19.55320 C ? A ? 48 CE1 1
   ATOM 835 CE2 A TYR A 73 ? 16.45250 -9.00892 -14.39657 0.518 18.90686 C ? A ? 48 CE2 1
   ATOM 836 CZ A TYR A 73 ? 17.50750 -8.94240 -13.50729 0.518 19.61454 C ? A ? 48 CZ 1
   ATOM 837 OH A TYR A 73 ? 18.15184 -7.74284 -13.33151 0.518 19.03651 O ? A ? 48 OH 1
   ATOM 838 N B TYR A 73 ? 14.25331 -12.68688 -11.09050 0.482 19.04039 N ? A ? 48 N 1
   ATOM 839 CA B TYR A 73 ? 13.85174 -12.78348 -12.49236 0.482 17.80816 C ? A ? 48 CA 1
   ATOM 840 C B TYR A 73 ? 13.10937 -14.08635 -12.72954 0.482 17.93390 C ? A ? 48 C 1
   ATOM 841 O B TYR A 73 ? 13.54588 -14.92419 -13.52128 0.482 19.04910 O ? A ? 48 O 1
   ATOM 842 CB B TYR A 73 ? 15.06799 -12.67536 -13.40676 0.482 19.20333 C ? A ? 48 CB 1
   ATOM 843 CG B TYR A 73 ? 15.78376 -11.35564 -13.24058 0.482 19.01465 C ? A ? 48 CG 1
   ATOM 844 CD1 B TYR A 73 ? 15.29168 -10.21094 -13.83440 0.482 19.35000 C ? A ? 48 CD1 1
   ATOM 845 CD2 B TYR A 73 ? 16.93546 -11.24747 -12.46723 0.482 18.36409 C ? A ? 48 CD2 1
   ATOM 846 CE1 B TYR A 73 ? 15.93499 -8.97470 -13.68173 0.482 18.33383 C ? A ? 48 CE1 1
   ATOM 847 CE2 B TYR A 73 ? 17.59895 -10.00509 -12.30397 0.482 19.78024 C ? A ? 48 CE2 1
   ATOM 848 CZ B TYR A 73 ? 17.08651 -8.87013 -12.91456 0.482 18.60519 C ? A ? 48 CZ 1
   ATOM 849 OH B TYR A 73 ? 17.72264 -7.64121 -12.75867 0.482 19.00425 O ? A ? 48 OH 1
   ATOM 850 N A PRO A 74 ? 12.45200 -14.39975 -12.62799 0.518 18.18620 N ? A ? 49 N 1
   ATOM 851 CA A PRO A 74 ? 11.72841 -15.67049 -12.79880 0.518 19.25313 C ? A ? 49 CA 1
   ATOM 852 C A PRO A 74 ? 10.75486 -15.69546 -13.96553 0.518 20.79843 C ? A ? 49 C 1
   ATOM 853 O A PRO A 74 ? 10.22055 -16.77523 -14.26699 0.518 19.58572 O ? A ? 49 O 1
   ATOM 854 CB A PRO A 74 ? 10.97358 -15.79672 -11.47053 0.518 19.99889 C ? A ? 49 CB 1
   ATOM 855 CG A PRO A 74 ? 10.67227 -14.39943 -11.10723 0.518 20.44005 C ? A ? 49 CG 1
   ATOM 856 CD A PRO A 74 ? 11.87553 -13.60659 -11.52587 0.518 19.46582 C ? A ? 49 CD 1
   ATOM 857 N B PRO A 74 ? 11.97203 -14.28013 -12.05658 0.482 18.62829 N ? A ? 49 N 1
   ATOM 858 CA B PRO A 74 ? 11.25387 -15.55559 -12.18079 0.482 18.74212 C ? A ? 49 CA 1
   ATOM 859 C B PRO A 74 ? 10.42130 -15.67472 -13.43789 0.482 21.03256 C ? A ? 49 C 1
   ATOM 860 O B PRO A 74 ? 9.89259 -16.76388 -13.69188 0.482 20.30423 O ? A ? 49 O 1
   ATOM 861 CB B PRO A 74 ? 10.34256 -15.54810 -10.95221 0.482 19.84847 C ? A ? 49 CB 1
   ATOM 862 CG B PRO A 74 ? 9.94800 -14.09822 -10.83792 0.482 20.40376 C ? A ? 49 CG 1
   ATOM 863 CD B PRO A 74 ? 11.20088 -13.30769 -11.25041 0.482 19.51454 C ? A ? 49 CD 1
   ATOM 864 N A GLY A 75 ? 10.47203 -14.56465 -14.59912 0.518 20.61774 N ? A ? 50 N 1
   ATOM 865 CA A GLY A 75 ? 9.43049 -14.47074 -15.60189 0.518 21.59328 C ? A ? 50 CA 1
   ATOM 866 C A GLY A 75 ? 8.19705 -13.74410 -15.07567 0.518 21.64425 C ? A ? 50 C 1
   ATOM 867 O A GLY A 75 ? 7.88578 -13.76012 -13.88556 0.518 22.25414 O ? A ? 50 O 1
   ATOM 868 N B GLY A 75 ? 10.30856 -14.62081 -14.23654 0.482 20.50301 N ? A ? 50 N 1
   ATOM 869 CA B GLY A 75 ? 9.37967 -14.58116 -15.34360 0.482 21.56808 C ? A ? 50 CA 1
   ATOM 870 C B GLY A 75 ? 8.14528 -13.77107 -14.99621 0.482 21.65141 C ? A ? 50 C 1
   ATOM 871 O B GLY A 75 ? 7.71008 -13.70622 -13.84959 0.482 22.29026 O ? A ? 50 O 1
   ATOM 872 N A PHE A 76 ? 7.45429 -13.14007 -16.00786 0.518 22.71652 N ? A ? 51 N 1
   ATOM 873 CA A PHE A 76 ? 6.38871 -12.20831 -15.63719 0.518 23.79377 C ? A ? 51 CA 1
   ATOM 874 C A PHE A 76 ? 5.31346 -12.87234 -14.78051 0.518 24.77285 C ? A ? 51 C 1
   ATOM 875 O A PHE A 76 ? 4.92338 -12.34178 -13.73458 0.518 24.02041 O ? A ? 51 O 1
   ATOM 876 CB A PHE A 76 ? 5.77663 -11.58278 -16.89318 0.518 23.91248 C ? A ? 51 CB 1
   ATOM 877 CG A PHE A 76 ? 4.65413 -10.61455 -16.61408 0.518 24.35843 C ? A ? 51 CG 1
   ATOM 878 CD1 A PHE A 76 ? 4.91733 -9.26467 -16.47753 0.518 23.08814 C ? A ? 51 CD1 1
   ATOM 879 CD2 A PHE A 76 ? 3.33921 -11.04580 -16.50966 0.518 25.10074 C ? A ? 51 CD2 1
   ATOM 880 CE1 A PHE A 76 ? 3.90725 -8.36264 -16.22511 0.518 22.58356 C ? A ? 51 CE1 1
   ATOM 881 CE2 A PHE A 76 ? 2.31755 -10.14182 -16.25559 0.518 24.19079 C ? A ? 51 CE2 1
   ATOM 882 CZ A PHE A 76 ? 2.60201 -8.79561 -16.11712 0.518 22.84415 C ? A ? 51 CZ 1
   ATOM 883 N B PHE A 76 ? 7.55385 -13.15625 -16.01993 0.482 22.64033 N ? A ? 51 N 1
   ATOM 884 CA B PHE A 76 ? 6.49329 -12.18576 -15.76698 0.482 23.75549 C ? A ? 51 CA 1
   ATOM 885 C B PHE A 76 ? 5.32645 -12.80225 -14.99672 0.482 24.79675 C ? A ? 51 C 1
   ATOM 886 O B PHE A 76 ? 4.86391 -12.23984 -13.99894 0.482 24.08151 O ? A ? 51 O 1
   ATOM 887 CB B PHE A 76 ? 6.03053 -11.52818 -17.06599 0.482 23.93370 C ? A ? 51 CB 1
   ATOM 888 CG B PHE A 76 ? 4.88021 -10.58988 -16.87771 0.482 24.56738 C ? A ? 51 CG 1
   ATOM 889 CD1 B PHE A 76 ? 5.01053 -9.47572 -16.06787 0.482 22.77091 C ? A ? 51 CD1 1
   ATOM 890 CD2 B PHE A 76 ? 3.67272 -10.81625 -17.50440 0.482 24.77410 C ? A ? 51 CD2 1
   ATOM 891 CE1 B PHE A 76 ? 3.95486 -8.60980 -15.88277 0.482 21.78611 C ? A ? 51 CE1 1
   ATOM 892 CE2 B PHE A 76 ? 2.60752 -9.95872 -17.31452 0.482 24.45402 C ? A ? 51 CE2 1
   ATOM 893 CZ B PHE A 76 ? 2.74851 -8.84695 -16.51549 0.482 22.93437 C ? A ? 51 CZ 1
   ATOM 894 N A ASP A 77 ? 4.78873 -14.01786 -15.22682 0.518 25.32065 N ? A ? 52 N 1
   ATOM 895 CA A ASP A 77 ? 3.72219 -14.66579 -14.46695 0.518 26.22272 C ? A ? 52 CA 1
   ATOM 896 C A ASP A 77 ? 4.18870 -15.04435 -13.06505 0.518 25.46697 C ? A ? 52 C 1
   ATOM 897 O A ASP A 77 ? 3.47316 -14.81592 -12.08208 0.518 24.99223 O ? A ? 52 O 1
   ATOM 898 CB A ASP A 77 ? 3.16396 -15.87219 -15.22687 0.518 27.76035 C ? A ? 52 CB 1
   ATOM 899 CG A ASP A 77 ? 1.97052 -15.51028 -16.10226 0.518 28.91169 C ? A ? 52 CG 1
   ATOM 900 OD1 A ASP A 77 ? 1.31345 -14.47441 -15.84181 0.518 28.21348 O ? A ? 52 OD1 1
   ATOM 901 OD2 A ASP A 77 ? 1.68335 -16.26575 -17.05387 0.518 29.35491 O ? A ? 52 OD2 1
   ATOM 902 N B ASP A 77 ? 4.83722 -13.96469 -15.43812 0.482 25.29060 N ? A ? 52 N 1
   ATOM 903 CA B ASP A 77 ? 3.74323 -14.61219 -14.71567 0.482 26.26597 C ? A ? 52 CA 1
   ATOM 904 C B ASP A 77 ? 4.14377 -14.93397 -13.27552 0.482 25.53327 C ? A ? 52 C 1
   ATOM 905 O B ASP A 77 ? 3.38426 -14.67825 -12.33411 0.482 25.17116 O ? A ? 52 O 1
   ATOM 906 CB B ASP A 77 ? 3.26489 -15.86083 -15.46518 0.482 27.63546 C ? A ? 52 CB 1
   ATOM 907 CG B ASP A 77 ? 2.59710 -15.52972 -16.79254 0.482 28.81420 C ? A ? 52 CG 1
   ATOM 908 OD1 B ASP A 77 ? 1.93400 -14.47016 -16.88051 0.482 28.52064 O ? A ? 52 OD1 1
   ATOM 909 OD2 B ASP A 77 ? 2.72842 -16.33447 -17.74469 0.482 30.11947 O ? A ? 52 OD2 1
   ATOM 910 N A ALA A 78 ? 5.40000 -15.59842 -12.95008 0.518 25.01837 N ? A ? 53 N 1
   ATOM 911 CA A ALA A 78 ? 5.94658 -15.89371 -11.63305 0.518 24.09360 C ? A ? 53 CA 1
   ATOM 912 C A ALA A 78 ? 6.17707 -14.61902 -10.83998 0.518 24.55961 C ? A ? 53 C 1
   ATOM 913 O A ALA A 78 ? 6.03456 -14.62073 -9.61537 0.518 24.53815 O ? A ? 53 O 1
   ATOM 914 CB A ALA A 78 ? 7.25743 -16.66497 -11.76649 0.518 22.79584 C ? A ? 53 CB 1
   ATOM 915 N B ALA A 78 ? 5.35175 -15.46842 -13.08070 0.482 25.07679 N ? A ? 53 N 1
   ATOM 916 CA B ALA A 78 ? 5.81021 -15.76767 -11.72849 0.482 24.09517 C ? A ? 53 CA 1
   ATOM 917 C B ALA A 78 ? 6.00106 -14.49000 -10.91795 0.482 24.59885 C ? A ? 53 C 1
   ATOM 918 O B ALA A 78 ? 5.64913 -14.43911 -9.73419 0.482 24.22372 O ? A ? 53 O 1
   ATOM 919 CB B ALA A 78 ? 7.10805 -16.56926 -11.78930 0.482 22.99439 C ? A ? 53 CB 1
   ATOM 920 N A ALA A 79 ? 6.52516 -13.52620 -11.52194 0.518 23.28041 N ? A ? 54 N 1
   ATOM 921 CA A ALA A 79 ? 6.72779 -12.25413 -10.84168 0.518 23.61292 C ? A ? 54 CA 1
   ATOM 922 C A ALA A 79 ? 5.44244 -11.79655 -10.16476 0.518 23.55703 C ? A ? 54 C 1
   ATOM 923 O A ALA A 79 ? 5.46207 -11.35477 -9.01268 0.518 23.65557 O ? A ? 54 O 1
   ATOM 924 CB A ALA A 79 ? 7.22372 -11.22106 -11.85034 0.518 23.63622 C ? A ? 54 CB 1
   ATOM 925 N B ALA A 79 ? 6.55702 -13.44988 -11.54414 0.482 23.28962 N ? A ? 54 N 1
   ATOM 926 CA B ALA A 79 ? 6.71175 -12.15924 -10.88213 0.482 23.55141 C ? A ? 54 CA 1
   ATOM 927 C B ALA A 79 ? 5.36940 -11.65377 -10.37508 0.482 23.55458 C ? A ? 54 C 1
   ATOM 928 O B ALA A 79 ? 5.25771 -11.20482 -9.23149 0.482 23.57221 O ? A ? 54 O 1
   ATOM 929 CB B ALA A 79 ? 7.33855 -11.15806 -11.85378 0.482 23.62977 C ? A ? 54 CB 1
   ATOM 930 N A LEU A 80 ? 4.29712 -11.95249 -10.84086 0.518 24.65567 N ? A ? 55 N 1
   ATOM 931 CA A LEU A 80 ? 3.05902 -11.52440 -10.21071 0.518 25.93800 C ? A ? 55 CA 1
   ATOM 932 C A LEU A 80 ? 2.64078 -12.48152 -9.10192 0.518 25.71032 C ? A ? 55 C 1
   ATOM 933 O A LEU A 80 ? 2.15688 -12.03238 -8.06198 0.518 25.34815 O ? A ? 55 O 1
   ATOM 934 CB A LEU A 80 ? 1.96183 -11.32738 -11.25600 0.518 25.57693 C ? A ? 55 CB 1
   ATOM 935 CG A LEU A 80 ? 1.49874 -9.90427 -11.61419 0.518 24.58256 C ? A ? 55 CG 1
   ATOM 936 CD1 A LEU A 80 ? 2.62442 -8.97724 -12.04229 0.518 24.09690 C ? A ? 55 CD1 1
   ATOM 937 CD2 A LEU A 80 ? 0.43154 -9.99619 -12.71537 0.518 24.46060 C ? A ? 55 CD2 1
   ATOM 938 N B LEU A 80 ? 4.31804 -11.77851 -11.19264 0.482 24.50303 N ? A ? 55 N 1
   ATOM 939 CA B LEU A 80 ? 3.00356 -11.34847 -10.74073 0.482 25.47030 C ? A ? 55 CA 1
   ATOM 940 C B LEU A 80 ? 2.57387 -12.13665 -9.51356 0.482 24.79796 C ? A ? 55 C 1
   ATOM 941 O B LEU A 80 ? 2.03739 -11.56908 -8.55629 0.482 24.15906 O ? A ? 55 O 1
   ATOM 942 CB B LEU A 80 ? 1.99093 -11.52791 -11.86594 0.482 25.08114 C ? A ? 55 CB 1
   ATOM 943 CG B LEU A 80 ? 2.18026 -10.67497 -13.11299 0.482 25.15808 C ? A ? 55 CG 1
   ATOM 944 CD1 B LEU A 80 ? 1.34392 -11.23512 -14.25742 0.482 25.21372 C ? A ? 55 CD1 1
   ATOM 945 CD2 B LEU A 80 ? 1.80149 -9.23750 -12.81071 0.482 23.48832 C ? A ? 55 CD2 1
   ATOM 946 N A GLN A 81 ? 2.84304 -13.79272 -9.29107 0.518 26.57541 N ? A ? 56 N 1
   ATOM 947 CA A GLN A 81 ? 2.60125 -14.74743 -8.21013 0.518 26.87048 C ? A ? 56 CA 1
   ATOM 948 C A GLN A 81 ? 3.47865 -14.43656 -7.00341 0.518 26.19313 C ? A ? 56 C 1
   ATOM 949 O A GLN A 81 ? 3.00730 -14.44112 -5.86087 0.518 26.18826 O ? A ? 56 O 1
   ATOM 950 CB A GLN A 81 ? 2.85874 -16.17631 -8.70896 0.518 27.55859 C ? A ? 56 CB 1
   ATOM 951 CG A GLN A 81 ? 2.55379 -17.29608 -7.69514 0.518 28.00918 C ? A ? 56 CG 1
   ATOM 952 CD A GLN A 81 ? 2.95752 -18.68120 -8.18912 0.518 26.98089 C ? A ? 56 CD 1
   ATOM 953 OE1 A GLN A 81 ? 3.61030 -18.82150 -9.22497 0.518 25.66515 O ? A ? 56 OE1 1
   ATOM 954 NE2 A GLN A 81 ? 2.57037 -19.71150 -7.44144 0.518 27.11599 N ? A ? 56 NE2 1
   ATOM 955 N B GLN A 81 ? 2.81957 -13.44750 -9.52100 0.482 25.85343 N ? A ? 56 N 1
   ATOM 956 CA B GLN A 81 ? 2.47756 -14.27010 -8.36927 0.482 25.35807 C ? A ? 56 CA 1
   ATOM 957 C B GLN A 81 ? 3.28050 -13.85518 -7.14572 0.482 25.29788 C ? A ? 56 C 1
   ATOM 958 O B GLN A 81 ? 2.74463 -13.81647 -6.03350 0.482 24.77515 O ? A ? 56 O 1
   ATOM 959 CB B GLN A 81 ? 2.73629 -15.73250 -8.70521 0.482 26.77249 C ? A ? 56 CB 1
   ATOM 960 CG B GLN A 81 ? 2.30050 -16.70197 -7.63823 0.482 27.54671 C ? A ? 56 CG 1
   ATOM 961 CD B GLN A 81 ? 2.41746 -18.12469 -8.11599 0.482 27.02580 C ? A ? 56 CD 1
   ATOM 962 OE1 B GLN A 81 ? 2.91126 -18.37286 -9.21704 0.482 26.36191 O ? A ? 56 OE1 1
   ATOM 963 NE2 B GLN A 81 ? 1.96491 -19.07275 -7.29984 0.482 27.55179 N ? A ? 56 NE2 1
   ATOM 964 N A ASN A 82 ? 4.75870 -14.15084 -7.23940 0.518 25.60844 N ? A ? 57 N 1
   ATOM 965 CA A ASN A 82 ? 5.66466 -13.85002 -6.13499 0.518 25.31293 C ? A ? 57 CA 1
   ATOM 966 C A ASN A 82 ? 5.30967 -12.51956 -5.48162 0.518 24.88648 C ? A ? 57 C 1
   ATOM 967 O A ASN A 82 ? 5.35305 -12.39300 -4.25451 0.518 24.73921 O ? A ? 57 O 1
   ATOM 968 CB A ASN A 82 ? 7.11402 -13.86570 -6.62677 0.518 24.36499 C ? A ? 57 CB 1
   ATOM 969 CG A ASN A 82 ? 7.53768 -15.23705 -7.12847 0.518 24.43099 C ? A ? 57 CG 1
   ATOM 970 OD1 A ASN A 82 ? 6.74191 -16.17785 -7.11874 0.518 24.41856 O ? A ? 57 OD1 1
   ATOM 971 ND2 A ASN A 82 ? 8.78695 -15.35842 -7.56991 0.518 23.51497 N ? A ? 57 ND2 1
   ATOM 972 N B ASN A 82 ? 4.56675 -13.53958 -7.33940 0.482 24.35118 N ? A ? 57 N 1
   ATOM 973 CA B ASN A 82 ? 5.41578 -13.10218 -6.23507 0.482 24.15007 C ? A ? 57 CA 1
   ATOM 974 C B ASN A 82 ? 4.91092 -11.80057 -5.64126 0.482 23.18908 C ? A ? 57 C 1
   ATOM 975 O B ASN A 82 ? 4.82853 -11.66034 -4.41818 0.482 23.14631 O ? A ? 57 O 1
   ATOM 976 CB B ASN A 82 ? 6.85478 -12.92218 -6.71154 0.482 24.45048 C ? A ? 57 CB 1
   ATOM 977 CG B ASN A 82 ? 7.61800 -14.21083 -6.74114 0.482 24.80972 C ? A ? 57 CG 1
   ATOM 978 OD1 B ASN A 82 ? 7.55210 -15.00239 -5.80472 0.482 25.27103 O ? A ? 57 OD1 1
   ATOM 979 ND2 B ASN A 82 ? 8.37131 -14.42811 -7.81108 0.482 24.29057 N ? A ? 57 ND2 1
   ATOM 980 N A LEU A 83 ? 4.92868 -11.52898 -6.28662 0.518 23.95151 N ? A ? 58 N 1
   ATOM 981 CA A LEU A 83 ? 4.45076 -10.26043 -5.74530 0.518 23.82303 C ? A ? 58 CA 1
   ATOM 982 C A LEU A 83 ? 3.20158 -10.45055 -4.89097 0.518 25.10724 C ? A ? 58 C 1
   ATOM 983 O A LEU A 83 ? 3.14255 -9.99318 -3.74434 0.518 23.55018 O ? A ? 58 O 1
   ATOM 984 CB A LEU A 83 ? 4.17648 -9.29503 -6.89602 0.518 22.79187 C ? A ? 58 CB 1
   ATOM 985 CG A LEU A 83 ? 3.72154 -7.89815 -6.48647 0.518 21.65727 C ? A ? 58 CG 1
   ATOM 986 CD1 A LEU A 83 ? 4.82862 -7.21027 -5.67066 0.518 21.04280 C ? A ? 58 CD1 1
   ATOM 987 CD2 A LEU A 83 ? 3.33398 -7.05715 -7.68070 0.518 21.11317 C ? A ? 58 CD2 1
   ATOM 988 N B LEU A 83 ? 4.54051 -10.84234 -6.48872 0.482 23.81075 N ? A ? 58 N 1
   ATOM 989 CA B LEU A 83 ? 4.01927 -9.58761 -5.95970 0.482 22.96651 C ? A ? 58 CA 1
   ATOM 990 C B LEU A 83 ? 2.77878 -9.82738 -5.11168 0.482 22.85894 C ? A ? 58 C 1
   ATOM 991 O B LEU A 83 ? 2.69564 -9.37078 -3.96608 0.482 22.83814 O ? A ? 58 O 1
   ATOM 992 CB B LEU A 83 ? 3.73012 -8.58835 -7.07472 0.482 21.51025 C ? A ? 58 CB 1
   ATOM 993 CG B LEU A 83 ? 3.30097 -7.26137 -6.45637 0.482 20.66057 C ? A ? 58 CG 1
   ATOM 994 CD1 B LEU A 83 ? 4.37688 -6.77722 -5.47547 0.482 20.03130 C ? A ? 58 CD1 1
   ATOM 995 CD2 B LEU A 83 ? 3.05766 -6.20184 -7.50527 0.482 20.37913 C ? A ? 58 CD2 1
   ATOM 996 N A LYS A 84 ? 2.19053 -11.14574 -5.42387 0.518 24.64965 N ? A ? 59 N 1
   ATOM 997 CA A LYS A 84 ? 0.92511 -11.26058 -4.70304 0.518 25.44047 C ? A ? 59 CA 1
   ATOM 998 C A LYS A 84 ? 1.08051 -11.89875 -3.32339 0.518 25.51947 C ? A ? 59 C 1
   ATOM 999 O A LYS A 84 ? 0.23936 -11.66336 -2.44836 0.518 26.68613 O ? A ? 59 O 1
   ATOM 1000 CB A LYS A 84 ? -0.12342 -11.98864 -5.55202 0.518 26.63019 C ? A ? 59 CB 1
   ATOM 1001 CG A LYS A 84 ? -0.55080 -11.21985 -6.80317 0.518 26.65917 C ? A ? 59 CG 1
   ATOM 1002 CD A LYS A 84 ? -1.72739 -11.88926 -7.50845 0.518 28.55333 C ? A ? 59 CD 1
   ATOM 1003 CE A LYS A 84 ? -1.79588 -11.48163 -8.97640 0.518 27.93262 C ? A ? 59 CE 1
   ATOM 1004 NZ A LYS A 84 ? -2.79517 -12.29139 -9.73581 0.518 30.90012 N ? A ? 59 NZ 1
   ATOM 1005 N B LYS A 84 ? 1.80765 -10.56792 -5.65200 0.482 24.33087 N ? A ? 59 N 1
   ATOM 1006 CA B LYS A 84 ? 0.61787 -10.88043 -4.86863 0.482 24.75868 C ? A ? 59 CA 1
   ATOM 1007 C B LYS A 84 ? 0.97915 -11.68153 -3.61862 0.482 25.13961 C ? A ? 59 C 1
   ATOM 1008 O B LYS A 84 ? 0.57733 -11.31780 -2.50731 0.482 25.24049 O ? A ? 59 O 1
   ATOM 1009 CB B LYS A 84 ? -0.41956 -11.59272 -5.73986 0.482 26.08786 C ? A ? 59 CB 1
   ATOM 1010 CG B LYS A 84 ? -0.68123 -10.89530 -7.07592 0.482 26.14438 C ? A ? 59 CG 1
   ATOM 1011 CD B LYS A 84 ? -1.83659 -11.54472 -7.82517 0.482 28.14293 C ? A ? 59 CD 1
   ATOM 1012 CE B LYS A 84 ? -1.64885 -11.42835 -9.32735 0.482 27.77290 C ? A ? 59 CE 1
   ATOM 1013 NZ B LYS A 84 ? -2.62040 -12.28717 -10.05901 0.482 30.50534 N ? A ? 59 NZ 1
   ATOM 1014 N A ALA A 85 ? 2.14218 -12.67321 -3.09715 0.518 25.42184 N ? A ? 60 N 1
   ATOM 1015 CA A ALA A 85 ? 2.32610 -13.35290 -1.82095 0.518 25.90733 C ? A ? 60 CA 1
   ATOM 1016 C A ALA A 85 ? 2.99643 -12.49537 -0.75643 0.518 26.09971 C ? A ? 60 C 1
   ATOM 1017 O A ALA A 85 ? 3.18100 -12.98059 0.36388 0.518 27.12485 O ? A ? 60 O 1
   ATOM 1018 CB A ALA A 85 ? 3.13161 -14.63779 -2.01439 0.518 26.28055 C ? A ? 60 CB 1
   ATOM 1019 N B ALA A 85 ? 1.78889 -12.73655 -3.76935 0.482 24.88054 N ? A ? 60 N 1
   ATOM 1020 CA B ALA A 85 ? 2.19863 -13.56687 -2.63715 0.482 25.28891 C ? A ? 60 CA 1
   ATOM 1021 C B ALA A 85 ? 3.11691 -12.84566 -1.66305 0.482 25.73136 C ? A ? 60 C 1
   ATOM 1022 O B ALA A 85 ? 3.39090 -13.38846 -0.58795 0.482 26.10747 O ? A ? 60 O 1
   ATOM 1023 CB B ALA A 85 ? 2.86888 -14.86186 -3.10860 0.482 25.94755 C ? A ? 60 CB 1
   ATOM 1024 N A GLY A 86 ? 3.35880 -11.24762 -1.06196 0.518 25.42852 N ? A ? 61 N 1
   ATOM 1025 CA A GLY A 86 ? 4.16899 -10.43897 -0.17095 0.518 25.82991 C ? A ? 61 CA 1
   ATOM 1026 C A GLY A 86 ? 5.65549 -10.69768 -0.28026 0.518 24.11160 C ? A ? 61 C 1
   ATOM 1027 O A GLY A 86 ? 6.44722 -10.00053 0.38419 0.518 25.35136 O ? A ? 61 O 1
   ATOM 1028 N B GLY A 86 ? 3.59914 -11.65465 -2.01126 0.482 25.32520 N ? A ? 61 N 1
   ATOM 1029 CA B GLY A 86 ? 4.44690 -10.87643 -1.13791 0.482 25.01818 C ? A ? 61 CA 1
   ATOM 1030 C B GLY A 86 ? 5.91942 -11.22677 -1.16580 0.482 24.33265 C ? A ? 61 C 1
   ATOM 1031 O B GLY A 86 ? 6.69379 -10.62518 -0.41585 0.482 25.03792 O ? A ? 61 O 1
   ATOM 1032 N A GLN A 87 ? 6.05249 -11.65105 -1.13492 0.518 25.10158 N ? A ? 62 N 1
   ATOM 1033 CA A GLN A 87 ? 7.42582 -12.14400 -1.16869 0.518 24.48525 C ? A ? 62 CA 1
   ATOM 1034 C A GLN A 87 ? 8.38079 -11.13889 -1.80136 0.518 23.84641 C ? A ? 62 C 1
   ATOM 1035 O A GLN A 87 ? 9.54229 -11.04964 -1.39064 0.518 23.54405 O ? A ? 62 O 1
   ATOM 1036 CB A GLN A 87 ? 7.48172 -13.48836 -1.89600 0.518 24.81357 C ? A ? 62 CB 1
   ATOM 1037 CG A GLN A 87 ? 7.29022 -14.69623 -0.98650 0.518 25.94361 C ? A ? 62 CG 1
   ATOM 1038 CD A GLN A 87 ? 6.46285 -15.79745 -1.62645 0.518 26.49583 C ? A ? 62 CD 1
   ATOM 1039 OE1 A GLN A 87 ? 5.97304 -15.65971 -2.74922 0.518 26.29271 O ? A ? 62 OE1 1
   ATOM 1040 NE2 A GLN A 87 ? 6.29149 -16.89705 -0.90383 0.518 27.82863 N ? A ? 62 NE2 1
   ATOM 1041 N B GLN A 87 ? 6.33641 -12.18258 -1.99444 0.482 24.59729 N ? A ? 62 N 1
   ATOM 1042 CA B GLN A 87 ? 7.73778 -12.58230 -2.01450 0.482 24.54706 C ? A ? 62 CA 1
   ATOM 1043 C B GLN A 87 ? 8.64931 -11.49327 -2.56666 0.482 23.33758 C ? A ? 62 C 1
   ATOM 1044 O B GLN A 87 ? 9.85620 -11.51282 -2.29210 0.482 22.29835 O ? A ? 62 O 1
   ATOM 1045 CB B GLN A 87 ? 7.88362 -13.87398 -2.81397 0.482 24.51097 C ? A ? 62 CB 1
   ATOM 1046 CG B GLN A 87 ? 7.35071 -15.10092 -2.10112 0.482 25.73591 C ? A ? 62 CG 1
   ATOM 1047 CD B GLN A 87 ? 7.01946 -16.22383 -3.06128 0.482 25.72751 C ? A ? 62 CD 1
   ATOM 1048 OE1 B GLN A 87 ? 6.00049 -16.17688 -3.75511 0.482 25.91345 O ? A ? 62 OE1 1
   ATOM 1049 NE2 B GLN A 87 ? 7.87740 -17.24041 -3.11155 0.482 26.44353 N ? A ? 62 NE2 1
   ATOM 1050 N A VAL A 88 ? 7.93052 -10.40017 -2.81537 0.518 23.38640 N ? A ? 63 N 1
   ATOM 1051 CA A VAL A 88 ? 8.70846 -9.30337 -3.38352 0.518 21.19668 C ? A ? 63 CA 1
   ATOM 1052 C A VAL A 88 ? 7.89860 -8.01663 -3.27360 0.518 21.95527 C ? A ? 63 C 1
   ATOM 1053 O A VAL A 88 ? 6.69527 -8.03428 -2.98905 0.518 21.46820 O ? A ? 63 O 1
   ATOM 1054 CB A VAL A 88 ? 9.17330 -9.56164 -4.83326 0.518 20.20541 C ? A ? 63 CB 1
   ATOM 1055 CG1 A VAL A 88 ? 10.29499 -10.59113 -4.86395 0.518 21.90625 C ? A ? 63 CG1 1
   ATOM 1056 CG2 A VAL A 88 ? 8.00227 -10.01647 -5.70917 0.518 21.51260 C ? A ? 63 CG2 1
   ATOM 1057 N B VAL A 88 ? 8.10468 -10.55014 -3.33741 0.482 23.19904 N ? A ? 63 N 1
   ATOM 1058 CA B VAL A 88 ? 8.82428 -9.36066 -3.78640 0.482 21.16573 C ? A ? 63 CA 1
   ATOM 1059 C B VAL A 88 ? 7.94918 -8.14680 -3.48601 0.482 21.92148 C ? A ? 63 C 1
   ATOM 1060 O B VAL A 88 ? 6.74604 -8.27442 -3.25150 0.482 21.46596 O ? A ? 63 O 1
   ATOM 1061 CB B VAL A 88 ? 9.20026 -9.42768 -5.28175 0.482 20.12858 C ? A ? 63 CB 1
   ATOM 1062 CG1 B VAL A 88 ? 10.01612 -10.67957 -5.57456 0.482 21.68333 C ? A ? 63 CG1 1
   ATOM 1063 CG2 B VAL A 88 ? 7.94406 -9.38113 -6.15920 0.482 20.90526 C ? A ? 63 CG2 1
   ATOM 1064 N A ASP A 89 ? 8.58331 -6.88953 -3.50800 0.518 21.05102 N ? A ? 64 N 1
   ATOM 1065 CA A ASP A 89 ? 7.97792 -5.57643 -3.37508 0.518 19.69080 C ? A ? 64 CA 1
   ATOM 1066 C A ASP A 89 ? 7.49377 -4.97542 -4.69199 0.518 19.28655 C ? A ? 64 C 1
   ATOM 1067 O A ASP A 89 ? 6.65284 -4.07061 -4.66663 0.518 18.71474 O ? A ? 64 O 1
   ATOM 1068 CB A ASP A 89 ? 8.97652 -4.60941 -2.72977 0.518 19.75859 C ? A ? 64 CB 1
   ATOM 1069 CG A ASP A 89 ? 9.45068 -5.08894 -1.36930 0.518 20.91762 C ? A ? 64 CG 1
   ATOM 1070 OD1 A ASP A 89 ? 8.87059 -6.05110 -0.82691 0.518 21.02661 O ? A ? 64 OD1 1
   ATOM 1071 OD2 A ASP A 89 ? 10.42528 -4.50017 -0.83581 0.518 20.40957 O ? A ? 64 OD2 1
   ATOM 1072 N B ASP A 89 ? 8.56673 -6.95312 -3.50060 0.482 21.06637 N ? A ? 64 N 1
   ATOM 1073 CA B ASP A 89 ? 7.89122 -5.73179 -3.07282 0.482 19.75161 C ? A ? 64 CA 1
   ATOM 1074 C B ASP A 89 ? 7.24216 -4.95034 -4.20515 0.482 19.46223 C ? A ? 64 C 1
   ATOM 1075 O B ASP A 89 ? 6.28365 -4.20690 -3.96723 0.482 19.22282 O ? A ? 64 O 1
   ATOM 1076 CB B ASP A 89 ? 8.90063 -4.77770 -2.44451 0.482 19.84357 C ? A ? 64 CB 1
   ATOM 1077 CG B ASP A 89 ? 9.47804 -5.30760 -1.17800 0.482 20.96419 C ? A ? 64 CG 1
   ATOM 1078 OD1 B ASP A 89 ? 8.72260 -5.44369 -0.18971 0.482 20.56724 O ? A ? 64 OD1 1
   ATOM 1079 OD2 B ASP A 89 ? 10.70093 -5.57030 -1.18042 0.482 20.18558 O ? A ? 64 OD2 1
   ATOM 1080 N A GLY A 90 ? 7.99819 -5.42529 -5.83476 0.518 18.49385 N ? A ? 65 N 1
   ATOM 1081 CA A GLY A 90 ? 7.64659 -4.75282 -7.07041 0.518 17.78663 C ? A ? 65 CA 1
   ATOM 1082 C A GLY A 90 ? 8.06516 -5.55270 -8.27597 0.518 17.07589 C ? A ? 65 C 1
   ATOM 1083 O A GLY A 90 ? 8.75580 -6.56805 -8.16446 0.518 17.44619 O ? A ? 65 O 1
   ATOM 1084 N B GLY A 90 ? 7.77631 -5.04869 -5.40926 0.482 18.83236 N ? A ? 65 N 1
   ATOM 1085 CA B GLY A 90 ? 7.28433 -4.30069 -6.54688 0.482 18.11972 C ? A ? 65 CA 1
   ATOM 1086 C B GLY A 90 ? 7.67246 -5.09184 -7.76900 0.482 17.07603 C ? A ? 65 C 1
   ATOM 1087 O B GLY A 90 ? 8.43516 -6.05595 -7.69003 0.482 17.09624 O ? A ? 65 O 1
   ATOM 1088 N A ILE A 91 ? 7.56842 -5.10875 -9.43261 0.518 15.88128 N ? A ? 66 N 1
   ATOM 1089 CA A ILE A 91 ? 7.87469 -5.71272 -10.72232 0.518 15.42228 C ? A ? 66 CA 1
   ATOM 1090 C A ILE A 91 ? 8.26025 -4.60240 -11.69051 0.518 15.28500 C ? A ? 66 C 1
   ATOM 1091 O A ILE A 91 ? 7.59779 -3.56491 -11.74139 0.518 15.58719 O ? A ? 66 O 1
   ATOM 1092 CB A ILE A 91 ? 6.68487 -6.54169 -11.28142 0.518 16.19719 C ? A ? 66 CB 1
   ATOM 1093 CG1 A ILE A 91 ? 6.74009 -7.97419 -10.77241 0.518 19.34163 C ? A ? 66 CG1 1
   ATOM 1094 CG2 A ILE A 91 ? 6.72171 -6.56573 -12.81956 0.518 15.56173 C ? A ? 66 CG2 1
   ATOM 1095 CD1 A ILE A 91 ? 6.36038 -8.18252 -9.35256 0.518 20.30842 C ? A ? 66 CD1 1
   ATOM 1096 N B ILE A 91 ? 7.09937 -4.70915 -8.90066 0.482 16.51658 N ? A ? 66 N 1
   ATOM 1097 CA B ILE A 91 ? 7.42455 -5.33719 -10.16844 0.482 16.31007 C ? A ? 66 CA 1
   ATOM 1098 C B ILE A 91 ? 7.86036 -4.27017 -11.14870 0.482 15.44076 C ? A ? 66 C 1
   ATOM 1099 O B ILE A 91 ? 7.31611 -3.16027 -11.16898 0.482 15.93284 O ? A ? 66 O 1
   ATOM 1100 CB B ILE A 91 ? 6.22734 -6.11359 -10.75438 0.482 16.71088 C ? A ? 66 CB 1
   ATOM 1101 CG1 B ILE A 91 ? 5.83329 -7.23304 -9.81844 0.482 19.43969 C ? A ? 66 CG1 1
   ATOM 1102 CG2 B ILE A 91 ? 6.56614 -6.65177 -12.12581 0.482 15.61840 C ? A ? 66 CG2 1
   ATOM 1103 CD1 B ILE A 91 ? 4.71546 -8.10917 -10.41095 0.482 20.39244 C ? A ? 66 CD1 1
   ATOM 1104 N A ILE A 92 ? 9.30692 -4.82791 -12.48101 0.518 15.00103 N ? A ? 67 N 1
   ATOM 1105 CA A ILE A 92 ? 9.52911 -4.04988 -13.69908 0.518 14.72432 C ? A ? 67 CA 1
   ATOM 1106 C A ILE A 92 ? 9.79708 -5.04098 -14.82645 0.518 15.52465 C ? A ? 67 C 1
   ATOM 1107 O A ILE A 92 ? 10.74612 -5.82461 -14.75816 0.518 15.10137 O ? A ? 67 O 1
   ATOM 1108 CB A ILE A 92 ? 10.64609 -2.99242 -13.57054 0.518 15.15992 C ? A ? 67 CB 1
   ATOM 1109 CG1 A ILE A 92 ? 10.70965 -2.14837 -14.84447 0.518 15.22447 C ? A ? 67 CG1 1
   ATOM 1110 CG2 A ILE A 92 ? 11.98628 -3.63700 -13.24215 0.518 15.10474 C ? A ? 67 CG2 1
   ATOM 1111 CD1 A ILE A 92 ? 11.51547 -0.81607 -14.67854 0.518 15.03079 C ? A ? 67 CD1 1
   ATOM 1112 N B ILE A 92 ? 8.85128 -4.61802 -11.95768 0.482 15.02808 N ? A ? 67 N 1
   ATOM 1113 CA B ILE A 92 ? 9.16545 -3.89993 -13.17747 0.482 14.73014 C ? A ? 67 CA 1
   ATOM 1114 C B ILE A 92 ? 9.46655 -4.96057 -14.23158 0.482 15.63265 C ? A ? 67 C 1
   ATOM 1115 O B ILE A 92 ? 10.37297 -5.78600 -14.06639 0.482 15.45547 O ? A ? 67 O 1
   ATOM 1116 CB B ILE A 92 ? 10.30405 -2.87850 -12.98162 0.482 15.04073 C ? A ? 67 CB 1
   ATOM 1117 CG1 B ILE A 92 ? 10.36254 -1.91170 -14.15910 0.482 14.98875 C ? A ? 67 CG1 1
   ATOM 1118 CG2 B ILE A 92 ? 11.63812 -3.57168 -12.71397 0.482 14.85386 C ? A ? 67 CG2 1
   ATOM 1119 CD1 B ILE A 92 ? 11.50244 -0.86142 -14.02556 0.482 14.99769 C ? A ? 67 CD1 1
   ATOM 1120 N A ALA A 93 ? 8.92820 -5.05337 -15.83382 0.518 15.56228 N ? A ? 68 N 1
   ATOM 1121 CA A ALA A 93 ? 9.02629 -6.11969 -16.82723 0.518 16.31414 C ? A ? 68 CA 1
   ATOM 1122 C A ALA A 93 ? 8.29915 -5.70964 -18.09922 0.518 17.12282 C ? A ? 68 C 1
   ATOM 1123 O A ALA A 93 ? 7.50965 -6.48601 -18.64198 0.518 18.12163 O ? A ? 68 O 1
   ATOM 1124 CB A ALA A 93 ? 8.42723 -7.42759 -16.28468 0.518 17.99970 C ? A ? 68 CB 1
   ATOM 1125 N B ALA A 93 ? 8.64426 -4.99952 -15.26787 0.482 15.12597 N ? A ? 68 N 1
   ATOM 1126 CA B ALA A 93 ? 8.65166 -6.14538 -16.16756 0.482 16.41336 C ? A ? 68 CA 1
   ATOM 1127 C B ALA A 93 ? 7.84083 -5.81183 -17.40737 0.482 17.11627 C ? A ? 68 C 1
   ATOM 1128 O B ALA A 93 ? 7.00453 -6.61922 -17.83587 0.482 17.65319 O ? A ? 68 O 1
   ATOM 1129 CB B ALA A 93 ? 8.06180 -7.39181 -15.48428 0.482 16.67322 C ? A ? 68 CB 1
   ATOM 1130 N A GLY A 94 ? 8.51333 -4.47627 -18.56071 0.518 17.21609 N ? A ? 69 N 1
   ATOM 1131 CA A GLY A 94 ? 7.75344 -3.95206 -19.68627 0.518 17.90382 C ? A ? 69 CA 1
   ATOM 1132 C A GLY A 94 ? 6.26696 -4.23636 -19.53030 0.518 18.04082 C ? A ? 69 C 1
   ATOM 1133 O A GLY A 94 ? 5.62518 -4.81075 -20.41650 0.518 18.38901 O ? A ? 69 O 1
   ATOM 1134 N B GLY A 94 ? 8.08039 -4.63718 -17.99809 0.482 16.56212 N ? A ? 69 N 1
   ATOM 1135 CA B GLY A 94 ? 7.28842 -4.22451 -19.14781 0.482 18.35376 C ? A ? 69 CA 1
   ATOM 1136 C B GLY A 94 ? 5.80098 -4.34618 -18.91572 0.482 17.69971 C ? A ? 69 C 1
   ATOM 1137 O B GLY A 94 ? 5.07024 -4.80964 -19.80266 0.482 18.92731 O ? A ? 69 O 1
   ATOM 1138 N A MET A 95 ? 5.72383 -3.86812 -18.37493 0.518 17.50423 N ? A ? 70 N 1
   ATOM 1139 CA A MET A 95 ? 4.37225 -4.23294 -17.97984 0.518 18.64782 C ? A ? 70 CA 1
   ATOM 1140 C A MET A 95 ? 3.42935 -3.10080 -18.35326 0.518 17.27225 C ? A ? 70 C 1
   ATOM 1141 O A MET A 95 ? 3.58346 -1.98102 -17.85110 0.518 16.95753 O ? A ? 70 O 1
   ATOM 1142 CB A MET A 95 ? 4.35977 -4.42911 -16.46697 0.518 19.20065 C ? A ? 70 CB 1
   ATOM 1143 CG A MET A 95 ? 3.04773 -4.98983 -15.96012 0.518 18.67861 C ? A ? 70 CG 1
   ATOM 1144 SD A MET A 95 ? 3.16974 -5.35666 -14.21011 0.518 16.85841 S ? A ? 70 SD 1
   ATOM 1145 CE A MET A 95 ? 1.50525 -5.92314 -13.84847 0.518 20.24603 C ? A ? 70 CE 1
   ATOM 1146 N B MET A 95 ? 5.33481 -3.97634 -17.72600 0.482 17.02968 N ? A ? 70 N 1
   ATOM 1147 CA B MET A 95 ? 3.98011 -4.29327 -17.28679 0.482 18.78620 C ? A ? 70 CA 1
   ATOM 1148 C B MET A 95 ? 3.04522 -3.17459 -17.72115 0.482 17.53401 C ? A ? 70 C 1
   ATOM 1149 O B MET A 95 ? 3.14196 -2.05017 -17.22306 0.482 17.20038 O ? A ? 70 O 1
   ATOM 1150 CB B MET A 95 ? 3.95464 -4.44756 -15.76997 0.482 18.77542 C ? A ? 70 CB 1
   ATOM 1151 CG B MET A 95 ? 2.60155 -4.86175 -15.25519 0.482 18.23564 C ? A ? 70 CG 1
   ATOM 1152 SD B MET A 95 ? 2.64370 -5.17806 -13.49936 0.482 18.06552 S ? A ? 70 SD 1
   ATOM 1153 CE B MET A 95 ? 0.90593 -5.38755 -13.14733 0.482 20.18187 C ? A ? 70 CE 1
   ATOM 1154 N A THR A 96 ? 2.44728 -3.38914 -19.21256 0.518 17.91288 N ? A ? 71 N 1
   ATOM 1155 CA A THR A 96 ? 1.53623 -2.34297 -19.65471 0.518 17.18293 C ? A ? 71 CA 1
   ATOM 1156 C A THR A 96 ? 0.56478 -1.96133 -18.54134 0.518 18.63960 C ? A ? 71 C 1
   ATOM 1157 O A THR A 96 ? -0.00660 -2.82623 -17.86938 0.518 18.19090 O ? A ? 71 O 1
   ATOM 1158 CB A THR A 96 ? 0.77523 -2.78421 -20.90457 0.518 18.78714 C ? A ? 71 CB 1
   ATOM 1159 OG1 A THR A 96 ? 1.71128 -3.20430 -21.89984 0.518 18.24027 O ? A ? 71 OG1 1
   ATOM 1160 CG2 A THR A 96 ? -0.03741 -1.63771 -21.45329 0.518 18.32416 C ? A ? 71 CG2 1
   ATOM 1161 N B THR A 96 ? 2.12779 -3.48315 -18.63074 0.482 17.94465 N ? A ? 71 N 1
   ATOM 1162 CA B THR A 96 ? 1.27659 -2.46246 -19.21856 0.482 17.27765 C ? A ? 71 CA 1
   ATOM 1163 C B THR A 96 ? 0.31535 -1.90482 -18.18063 0.482 18.70826 C ? A ? 71 C 1
   ATOM 1164 O B THR A 96 ? -0.30962 -2.65700 -17.42807 0.482 18.07302 O ? A ? 71 O 1
   ATOM 1165 CB B THR A 96 ? 0.49413 -3.05794 -20.38817 0.482 19.08762 C ? A ? 71 CB 1
   ATOM 1166 OG1 B THR A 96 ? 1.42167 -3.54359 -21.36120 0.482 18.62146 O ? A ? 71 OG1 1
   ATOM 1167 CG2 B THR A 96 ? -0.35885 -2.00650 -21.02474 0.482 18.66050 C ? A ? 71 CG2 1
   ATOM 1168 N A ILE A 97 ? 0.40586 -0.65286 -18.32429 0.518 19.18218 N ? A ? 72 N 1
   ATOM 1169 CA A ILE A 97 ? -0.59576 -0.14849 -17.39504 0.518 18.93951 C ? A ? 72 CA 1
   ATOM 1170 C A ILE A 97 ? -1.96287 -0.24391 -18.06056 0.518 19.18900 C ? A ? 72 C 1
   ATOM 1171 O A ILE A 97 ? -2.12455 0.16564 -19.21784 0.518 19.24206 O ? A ? 72 O 1
   ATOM 1172 CB A ILE A 97 ? -0.28996 1.32287 -17.05034 0.518 19.39756 C ? A ? 72 CB 1
   ATOM 1173 CG1 A ILE A 97 ? 1.10632 1.52437 -16.41202 0.518 17.91782 C ? A ? 72 CG1 1
   ATOM 1174 CG2 A ILE A 97 ? -1.37141 1.90184 -16.15563 0.518 19.03169 C ? A ? 72 CG2 1
   ATOM 1175 CD1 A ILE A 97 ? 1.44978 3.00854 -16.14735 0.518 19.03215 C ? A ? 72 CD1 1
   ATOM 1176 N B ILE A 97 ? 0.22662 -0.57896 -18.12003 0.482 19.04976 N ? A ? 72 N 1
   ATOM 1177 CA B ILE A 97 ? -0.69962 0.09944 -17.22607 0.482 19.07486 C ? A ? 72 CA 1
   ATOM 1178 C B ILE A 97 ? -2.07698 0.05383 -17.88038 0.482 19.35877 C ? A ? 72 C 1
   ATOM 1179 O B ILE A 97 ? -2.33078 0.72826 -18.88038 0.482 18.92440 O ? A ? 72 O 1
   ATOM 1180 CB B ILE A 97 ? -0.25188 1.53770 -16.94094 0.482 19.40655 C ? A ? 72 CB 1
   ATOM 1181 CG1 B ILE A 97 ? 1.21691 1.57123 -16.45309 0.482 17.86611 C ? A ? 72 CG1 1
   ATOM 1182 CG2 B ILE A 97 ? -1.17323 2.16980 -15.93642 0.482 19.24456 C ? A ? 72 CG2 1
   ATOM 1183 CD1 B ILE A 97 ? 1.94024 2.89059 -16.71053 0.482 18.07619 C ? A ? 72 CD1 1
   ATOM 1184 N . THR A 98 ? -2.95885 -0.76420 -17.33104 1.000 19.57543 N ? A ? 73 N 1
   ATOM 1185 CA . THR A 98 ? -4.31372 -0.91751 -17.86248 1.000 19.98477 C ? A ? 73 CA 1
   ATOM 1186 C . THR A 98 ? -5.30921 -0.63058 -16.75389 1.000 22.69589 C ? A ? 73 C 1
   ATOM 1187 O . THR A 98 ? -5.00142 -0.78023 -15.57385 1.000 21.95666 O ? A ? 73 O 1
   ATOM 1188 CB . THR A 98 ? -4.60257 -2.32327 -18.45683 1.000 21.65029 C ? A ? 73 CB 1
   ATOM 1189 OG1 . THR A 98 ? -4.65011 -3.30522 -17.41870 1.000 21.05295 O ? A ? 73 OG1 1
   ATOM 1190 CG2 . THR A 98 ? -3.60181 -2.71134 -19.50973 1.000 21.16892 C ? A ? 73 CG2 1
   ATOM 1191 N A ASP A 99 ? -6.53823 -0.27122 -17.14744 0.607 23.64298 N ? A ? 74 N 1
   ATOM 1192 CA A ASP A 99 ? -7.59443 -0.08171 -16.15815 0.607 23.41164 C ? A ? 74 CA 1
   ATOM 1193 C A ASP A 99 ? -7.82095 -1.34821 -15.34618 0.607 22.80930 C ? A ? 74 C 1
   ATOM 1194 O A ASP A 99 ? -8.01105 -1.29543 -14.12553 0.607 21.44526 O ? A ? 74 O 1
   ATOM 1195 CB A ASP A 99 ? -8.89573 0.32843 -16.85024 0.607 23.89923 C ? A ? 74 CB 1
   ATOM 1196 CG A ASP A 99 ? -8.95667 1.81211 -17.15212 0.607 24.16650 C ? A ? 74 CG 1
   ATOM 1197 OD1 A ASP A 99 ? -7.99828 2.54919 -16.80842 0.607 24.52175 O ? A ? 74 OD1 1
   ATOM 1198 OD2 A ASP A 99 ? -9.98073 2.22706 -17.74922 0.607 23.85347 O ? A ? 74 OD2 1
   ATOM 1199 N B ASP A 99 ? -6.53433 -0.26929 -17.16124 0.393 23.64403 N ? A ? 74 N 1
   ATOM 1200 CA B ASP A 99 ? -7.59465 0.01017 -16.19703 0.393 23.42307 C ? A ? 74 CA 1
   ATOM 1201 C B ASP A 99 ? -7.88546 -1.20297 -15.32458 0.393 23.04713 C ? A ? 74 C 1
   ATOM 1202 O B ASP A 99 ? -8.09650 -1.07439 -14.11324 0.393 21.53720 O ? A ? 74 O 1
   ATOM 1203 CB B ASP A 99 ? -8.87058 0.44017 -16.92728 0.393 23.96684 C ? A ? 74 CB 1
   ATOM 1204 CG B ASP A 99 ? -8.70380 1.74558 -17.68576 0.393 24.08951 C ? A ? 74 CG 1
   ATOM 1205 OD1 B ASP A 99 ? -7.97241 2.64125 -17.20407 0.393 24.57642 O ? A ? 74 OD1 1
   ATOM 1206 OD2 B ASP A 99 ? -9.30949 1.87028 -18.77419 0.393 23.96860 O ? A ? 74 OD2 1
   ATOM 1207 N A GLU A 100 ? -7.83045 -2.50147 -16.01281 0.472 23.22857 N ? A ? 75 N 1
   ATOM 1208 CA A GLU A 100 ? -8.05991 -3.73988 -15.28641 0.472 22.99436 C ? A ? 75 CA 1
   ATOM 1209 C A GLU A 100 ? -6.89678 -4.05720 -14.35170 0.472 22.32929 C ? A ? 75 C 1
   ATOM 1210 O A GLU A 100 ? -7.11291 -4.54647 -13.23978 0.472 22.03186 O ? A ? 75 O 1
   ATOM 1211 CB A GLU A 100 ? -8.34712 -4.88673 -16.25701 0.472 23.95476 C ? A ? 75 CB 1
   ATOM 1212 CG A GLU A 100 ? -8.87055 -6.14524 -15.58606 0.472 24.50238 C ? A ? 75 CG 1
   ATOM 1213 CD A GLU A 100 ? -7.79008 -6.89960 -14.84699 0.472 24.86922 C ? A ? 75 CD 1
   ATOM 1214 OE1 A GLU A 100 ? -6.64124 -6.91724 -15.34117 0.472 24.63145 O ? A ? 75 OE1 1
   ATOM 1215 OE2 A GLU A 100 ? -8.08470 -7.43895 -13.76216 0.472 25.13701 O ? A ? 75 OE2 1
   ATOM 1216 N B GLU A 100 ? -7.92796 -2.39133 -15.92669 0.274 23.60342 N ? A ? 75 N 1
   ATOM 1217 CA B GLU A 100 ? -8.23190 -3.58243 -15.14571 0.274 22.99058 C ? A ? 75 CA 1
   ATOM 1218 C B GLU A 100 ? -7.10185 -3.91639 -14.17787 0.274 22.34472 C ? A ? 75 C 1
   ATOM 1219 O B GLU A 100 ? -7.35886 -4.34846 -13.04894 0.274 22.11886 O ? A ? 75 O 1
   ATOM 1220 CB B GLU A 100 ? -8.55238 -4.75721 -16.07129 0.274 23.78678 C ? A ? 75 CB 1
   ATOM 1221 CG B GLU A 100 ? -8.89607 -6.04558 -15.35160 0.274 24.45066 C ? A ? 75 CG 1
   ATOM 1222 CD B GLU A 100 ? -7.66288 -6.82596 -14.95168 0.274 24.84492 C ? A ? 75 CD 1
   ATOM 1223 OE1 B GLU A 100 ? -6.59376 -6.60143 -15.55729 0.274 24.25566 O ? A ? 75 OE1 1
   ATOM 1224 OE2 B GLU A 100 ? -7.76051 -7.64873 -14.02309 0.274 25.42901 O ? A ? 75 OE2 1
   ATOM 1225 N C GLU A 100 ? -7.86434 -2.19661 -16.15913 0.254 23.47311 N ? A ? 75 N 1
   ATOM 1226 CA C GLU A 100 ? -8.09956 -3.47212 -15.49895 0.254 23.04572 C ? A ? 75 CA 1
   ATOM 1227 C C GLU A 100 ? -7.06011 -3.76721 -14.41768 0.254 22.38960 C ? A ? 75 C 1
   ATOM 1228 O C GLU A 100 ? -7.41129 -4.19082 -13.32070 0.254 22.16424 O ? A ? 75 O 1
   ATOM 1229 CB C GLU A 100 ? -8.15448 -4.59835 -16.53674 0.254 24.36688 C ? A ? 75 CB 1
   ATOM 1230 CG C GLU A 100 ? -8.11712 -6.00041 -15.97810 0.254 25.16457 C ? A ? 75 CG 1
   ATOM 1231 CD C GLU A 100 ? -6.73531 -6.60470 -16.06579 0.254 24.33044 C ? A ? 75 CD 1
   ATOM 1232 OE1 C GLU A 100 ? -6.38870 -7.15652 -17.13406 0.254 24.44303 O ? A ? 75 OE1 1
   ATOM 1233 OE2 C GLU A 100 ? -5.99161 -6.50926 -15.06987 0.254 24.42570 O ? A ? 75 OE2 1
   ATOM 1234 N A ARG A 101 ? -5.65795 -3.78803 -14.77450 0.337 22.65909 N ? A ? 76 N 1
   ATOM 1235 CA A ARG A 101 ? -4.53342 -4.08293 -13.89192 0.337 21.83266 C ? A ? 76 CA 1
   ATOM 1236 C A ARG A 101 ? -4.54773 -3.20701 -12.64889 0.337 21.40002 C ? A ? 76 C 1
   ATOM 1237 O A ARG A 101 ? -4.09241 -3.63780 -11.58290 0.337 21.20092 O ? A ? 76 O 1
   ATOM 1238 CB A ARG A 101 ? -3.21217 -3.97502 -14.64644 0.337 21.57676 C ? A ? 76 CB 1
   ATOM 1239 CG A ARG A 101 ? -2.81379 -5.28804 -15.27258 0.337 21.80013 C ? A ? 76 CG 1
   ATOM 1240 CD A ARG A 101 ? -1.83667 -5.13433 -16.40664 0.337 20.99923 C ? A ? 76 CD 1
   ATOM 1241 NE A ARG A 101 ? -1.58077 -6.42816 -17.02678 0.337 20.52564 N ? A ? 76 NE 1
   ATOM 1242 CZ A ARG A 101 ? -0.62458 -6.65528 -17.91480 0.337 20.65858 C ? A ? 76 CZ 1
   ATOM 1243 NH1 A ARG A 101 ? 0.17911 -5.68737 -18.32501 0.337 20.28979 N ? A ? 76 NH1 1
   ATOM 1244 NH2 A ARG A 101 ? -0.46960 -7.88431 -18.40130 0.337 21.50566 N ? A ? 76 NH2 1
   ATOM 1245 N B ARG A 101 ? -5.84543 -3.72832 -14.59622 0.337 22.52526 N ? A ? 76 N 1
   ATOM 1246 CA B ARG A 101 ? -4.73576 -4.04667 -13.70153 0.337 21.60658 C ? A ? 76 CA 1
   ATOM 1247 C B ARG A 101 ? -4.71112 -3.13164 -12.48438 0.337 21.30267 C ? A ? 76 C 1
   ATOM 1248 O B ARG A 101 ? -4.20978 -3.52647 -11.42520 0.337 21.18109 O ? A ? 76 O 1
   ATOM 1249 CB B ARG A 101 ? -3.40373 -4.02053 -14.45190 0.337 21.42635 C ? A ? 76 CB 1
   ATOM 1250 CG B ARG A 101 ? -2.96171 -5.39108 -14.94757 0.337 21.88925 C ? A ? 76 CG 1
   ATOM 1251 CD B ARG A 101 ? -1.96269 -5.29340 -16.08549 0.337 21.07887 C ? A ? 76 CD 1
   ATOM 1252 NE B ARG A 101 ? -1.52201 -6.60765 -16.54276 0.337 20.96375 N ? A ? 76 NE 1
   ATOM 1253 CZ B ARG A 101 ? -0.50190 -6.80814 -17.36610 0.337 21.95398 C ? A ? 76 CZ 1
   ATOM 1254 NH1 B ARG A 101 ? 0.20503 -5.79660 -17.84853 0.337 20.94566 N ? A ? 76 NH1 1
   ATOM 1255 NH2 B ARG A 101 ? -0.17830 -8.05390 -17.70789 0.337 21.75302 N ? A ? 76 NH2 1
   ATOM 1256 N C ARG A 101 ? -5.77934 -3.53708 -14.71862 0.326 22.64283 N ? A ? 76 N 1
   ATOM 1257 CA C ARG A 101 ? -4.73959 -3.86709 -13.74664 0.326 22.05427 C ? A ? 76 CA 1
   ATOM 1258 C C ARG A 101 ? -4.76447 -2.93427 -12.54020 0.326 21.35763 C ? A ? 76 C 1
   ATOM 1259 O C ARG A 101 ? -4.33021 -3.32273 -11.45096 0.326 21.21304 O ? A ? 76 O 1
   ATOM 1260 CB C ARG A 101 ? -3.36777 -3.88500 -14.42195 0.326 21.78193 C ? A ? 76 CB 1
   ATOM 1261 CG C ARG A 101 ? -3.02512 -5.21702 -15.07821 0.326 21.82954 C ? A ? 76 CG 1
   ATOM 1262 CD C ARG A 101 ? -2.06050 -5.06661 -16.24310 0.326 21.05056 C ? A ? 76 CD 1
   ATOM 1263 NE C ARG A 101 ? -1.68252 -6.36070 -16.80380 0.326 20.60535 N ? A ? 76 NE 1
   ATOM 1264 CZ C ARG A 101 ? -0.79351 -6.52563 -17.77397 0.326 20.64935 C ? A ? 76 CZ 1
   ATOM 1265 NH1 C ARG A 101 ? -0.18318 -5.49035 -18.33394 0.326 20.30294 N ? A ? 76 NH1 1
   ATOM 1266 NH2 C ARG A 101 ? -0.50693 -7.75882 -18.19017 0.326 21.48772 N ? A ? 76 NH2 1
   ATOM 1267 N A LYS A 102 ? -5.10310 -2.00078 -12.75845 0.349 21.15751 N ? A ? 77 N 1
   ATOM 1268 CA A LYS A 102 ? -5.19977 -1.09749 -11.62123 0.349 21.18127 C ? A ? 77 CA 1
   ATOM 1269 C A LYS A 102 ? -6.18848 -1.57229 -10.56709 0.349 20.98215 C ? A ? 77 C 1
   ATOM 1270 O A LYS A 102 ? -6.16469 -1.06954 -9.44057 0.349 21.18918 O ? A ? 77 O 1
   ATOM 1271 CB A LYS A 102 ? -5.58221 0.29541 -12.11030 0.349 21.81956 C ? A ? 77 CB 1
   ATOM 1272 CG A LYS A 102 ? -4.44976 0.99870 -12.85424 0.349 21.84519 C ? A ? 77 CG 1
   ATOM 1273 CD A LYS A 102 ? -4.79443 2.44593 -13.20652 0.349 22.63743 C ? A ? 77 CD 1
   ATOM 1274 CE A LYS A 102 ? -5.86379 3.02776 -12.28150 0.349 22.23249 C ? A ? 77 CE 1
   ATOM 1275 NZ A LYS A 102 ? -5.37073 3.24676 -10.89367 0.349 22.35607 N ? A ? 77 NZ 1
   ATOM 1276 N B LYS A 102 ? -5.27711 -1.92902 -12.60337 0.066 21.17392 N ? A ? 77 N 1
   ATOM 1277 CA B LYS A 102 ? -5.38100 -1.02879 -11.46219 0.066 21.21361 C ? A ? 77 CA 1
   ATOM 1278 C B LYS A 102 ? -6.29994 -1.55470 -10.36760 0.066 21.02827 C ? A ? 77 C 1
   ATOM 1279 O B LYS A 102 ? -6.32874 -0.96909 -9.27870 0.066 21.30013 O ? A ? 77 O 1
   ATOM 1280 CB B LYS A 102 ? -5.84039 0.35735 -11.91717 0.066 21.86582 C ? A ? 77 CB 1
   ATOM 1281 CG B LYS A 102 ? -4.78139 1.13474 -12.68385 0.066 21.94973 C ? A ? 77 CG 1
   ATOM 1282 CD B LYS A 102 ? -5.33453 2.44038 -13.22991 0.066 21.36188 C ? A ? 77 CD 1
   ATOM 1283 CE B LYS A 102 ? -6.04151 3.23889 -12.14644 0.066 22.20229 C ? A ? 77 CE 1
   ATOM 1284 NZ B LYS A 102 ? -5.14400 3.53985 -10.99824 0.066 22.29481 N ? A ? 77 NZ 1
   ATOM 1285 N C LYS A 102 ? -5.29790 -1.72379 -12.70590 0.585 21.07948 N ? A ? 77 N 1
   ATOM 1286 CA C LYS A 102 ? -5.36342 -0.72551 -11.64387 0.585 21.16072 C ? A ? 77 CA 1
   ATOM 1287 C C LYS A 102 ? -6.35175 -1.07111 -10.53849 0.585 21.02547 C ? A ? 77 C 1
   ATOM 1288 O C LYS A 102 ? -6.40403 -0.35271 -9.53210 0.585 21.47559 O ? A ? 77 O 1
   ATOM 1289 CB C LYS A 102 ? -5.74145 0.62560 -12.24511 0.585 21.91560 C ? A ? 77 CB 1
   ATOM 1290 CG C LYS A 102 ? -4.68598 1.17162 -13.19112 0.585 21.63902 C ? A ? 77 CG 1
   ATOM 1291 CD C LYS A 102 ? -5.13027 2.45141 -13.86504 0.585 21.86874 C ? A ? 77 CD 1
   ATOM 1292 CE C LYS A 102 ? -3.95046 3.39994 -14.00103 0.585 22.16032 C ? A ? 77 CE 1
   ATOM 1293 NZ C LYS A 102 ? -4.15192 4.43187 -15.04810 0.585 23.39427 N ? A ? 77 NZ 1
   ATOM 1294 N A GLU A 103 ? -7.07662 -2.50823 -10.90432 0.339 20.96191 N ? A ? 78 N 1
   ATOM 1295 CA A GLU A 103 ? -7.93034 -3.08334 -9.87386 0.339 21.11256 C ? A ? 78 CA 1
   ATOM 1296 C A GLU A 103 ? -7.11808 -3.83238 -8.82611 0.339 21.21822 C ? A ? 78 C 1
   ATOM 1297 O A GLU A 103 ? -7.57798 -4.00002 -7.69226 0.339 20.77409 O ? A ? 78 O 1
   ATOM 1298 CB A GLU A 103 ? -8.96456 -4.00927 -10.51428 0.339 21.24475 C ? A ? 78 CB 1
   ATOM 1299 CG A GLU A 103 ? -10.11748 -3.26104 -11.16124 0.339 21.77925 C ? A ? 78 CG 1
   ATOM 1300 CD A GLU A 103 ? -10.84634 -2.38465 -10.15973 0.339 20.10082 C ? A ? 78 CD 1
   ATOM 1301 OE1 A GLU A 103 ? -11.39241 -2.94600 -9.18503 0.339 19.86757 O ? A ? 78 OE1 1
   ATOM 1302 OE2 A GLU A 103 ? -10.85346 -1.14062 -10.32312 0.339 20.08067 O ? A ? 78 OE2 1
   ATOM 1303 N B GLU A 103 ? -7.05981 -2.62380 -10.61903 0.386 20.97269 N ? A ? 78 N 1
   ATOM 1304 CA B GLU A 103 ? -7.79039 -3.23480 -9.51713 0.386 21.07859 C ? A ? 78 CA 1
   ATOM 1305 C B GLU A 103 ? -6.91774 -4.14272 -8.65530 0.386 21.23805 C ? A ? 78 C 1
   ATOM 1306 O B GLU A 103 ? -7.30029 -4.43666 -7.51921 0.386 21.38033 O ? A ? 78 O 1
   ATOM 1307 CB B GLU A 103 ? -9.03833 -3.96526 -10.01725 0.386 21.36403 C ? A ? 78 CB 1
   ATOM 1308 CG B GLU A 103 ? -10.05811 -3.03747 -10.66733 0.386 21.67169 C ? A ? 78 CG 1
   ATOM 1309 CD B GLU A 103 ? -10.55433 -1.94612 -9.74186 0.386 20.34729 C ? A ? 78 CD 1
   ATOM 1310 OE1 B GLU A 103 ? -11.53773 -2.17501 -9.00097 0.386 19.69488 O ? A ? 78 OE1 1
   ATOM 1311 OE2 B GLU A 103 ? -9.96249 -0.84623 -9.76344 0.386 20.31504 O ? A ? 78 OE2 1
   ATOM 1312 N C GLU A 103 ? -7.17611 -2.10256 -10.72422 0.274 21.07005 N ? A ? 78 N 1
   ATOM 1313 CA C GLU A 103 ? -8.01103 -2.57778 -9.63354 0.274 21.10959 C ? A ? 78 CA 1
   ATOM 1314 C C GLU A 103 ? -7.19037 -3.32234 -8.59210 0.274 21.12875 C ? A ? 78 C 1
   ATOM 1315 O C GLU A 103 ? -7.61015 -3.42645 -7.43471 0.274 20.41000 O ? A ? 78 O 1
   ATOM 1316 CB C GLU A 103 ? -9.07993 -3.49951 -10.20658 0.274 21.25137 C ? A ? 78 CB 1
   ATOM 1317 CG C GLU A 103 ? -9.75230 -2.90417 -11.41881 0.274 21.61708 C ? A ? 78 CG 1
   ATOM 1318 CD C GLU A 103 ? -10.46514 -1.62099 -11.07787 0.274 20.57504 C ? A ? 78 CD 1
   ATOM 1319 OE1 C GLU A 103 ? -11.55778 -1.69298 -10.48765 0.274 19.72696 O ? A ? 78 OE1 1
   ATOM 1320 OE2 C GLU A 103 ? -9.93101 -0.53421 -11.37138 0.274 20.84294 O ? A ? 78 OE2 1
   ATOM 1321 N A THR A 104 ? -5.89654 -4.23109 -9.16883 0.460 20.58536 N ? A ? 79 N 1
   ATOM 1322 CA A THR A 104 ? -5.06460 -5.09087 -8.34945 0.460 20.52798 C ? A ? 79 CA 1
   ATOM 1323 C A THR A 104 ? -3.75906 -4.43468 -7.95211 0.460 20.67378 C ? A ? 79 C 1
   ATOM 1324 O A THR A 104 ? -3.24288 -4.74761 -6.88127 0.460 20.74138 O ? A ? 79 O 1
   ATOM 1325 CB A THR A 104 ? -4.76462 -6.38548 -9.12399 0.460 20.60853 C ? A ? 79 CB 1
   ATOM 1326 OG1 A THR A 104 ? -6.00585 -7.00424 -9.45764 0.460 20.71498 O ? A ? 79 OG1 1
   ATOM 1327 CG2 A THR A 104 ? -3.95934 -7.38047 -8.30243 0.460 20.53502 C ? A ? 79 CG2 1
   ATOM 1328 N B THR A 104 ? -5.74185 -4.55925 -9.14479 0.341 20.61071 N ? A ? 79 N 1
   ATOM 1329 CA B THR A 104 ? -4.85146 -5.42675 -8.38649 0.341 20.50610 C ? A ? 79 CA 1
   ATOM 1330 C B THR A 104 ? -3.53099 -4.76946 -8.00180 0.341 20.66429 C ? A ? 79 C 1
   ATOM 1331 O B THR A 104 ? -2.93729 -5.17534 -6.99689 0.341 20.74781 O ? A ? 79 O 1
   ATOM 1332 CB B THR A 104 ? -4.57866 -6.74136 -9.14339 0.341 20.63868 C ? A ? 79 CB 1
   ATOM 1333 OG1 B THR A 104 ? -5.82606 -7.35739 -9.47042 0.341 20.73730 O ? A ? 79 OG1 1
   ATOM 1334 CG2 B THR A 104 ? -3.80699 -7.72363 -8.27692 0.341 20.50117 C ? A ? 79 CG2 1
   ATOM 1335 N C THR A 104 ? -6.01831 -3.81638 -8.98246 0.199 20.60168 N ? A ? 79 N 1
   ATOM 1336 CA C THR A 104 ? -5.19561 -4.70001 -8.17502 0.199 20.51911 C ? A ? 79 CA 1
   ATOM 1337 C C THR A 104 ? -3.79968 -4.16251 -7.92833 0.199 20.62403 C ? A ? 79 C 1
   ATOM 1338 O C THR A 104 ? -3.21873 -4.47105 -6.88985 0.199 20.87962 O ? A ? 79 O 1
   ATOM 1339 CB C THR A 104 ? -5.06403 -6.05785 -8.88071 0.199 20.75652 C ? A ? 79 CB 1
   ATOM 1340 OG1 C THR A 104 ? -6.36806 -6.53042 -9.22969 0.199 20.93986 O ? A ? 79 OG1 1
   ATOM 1341 CG2 C THR A 104 ? -4.39430 -7.09008 -7.98476 0.199 20.89613 C ? A ? 79 CG2 1
   ATOM 1342 N A PHE A 105 ? -3.25225 -3.50403 -8.76594 0.609 19.40044 N ? A ? 80 N 1
   ATOM 1343 CA A PHE A 105 ? -1.93539 -2.90401 -8.59587 0.609 19.10242 C ? A ? 80 CA 1
   ATOM 1344 C A PHE A 105 ? -2.04963 -1.38413 -8.60378 0.609 19.56503 C ? A ? 80 C 1
   ATOM 1345 O A PHE A 105 ? -2.93902 -0.80630 -9.23207 0.609 20.00338 O ? A ? 80 O 1
   ATOM 1346 CB A PHE A 105 ? -1.02379 -3.29314 -9.76828 0.609 19.95798 C ? A ? 80 CB 1
   ATOM 1347 CG A PHE A 105 ? -0.95457 -4.77469 -10.04193 0.609 20.37785 C ? A ? 80 CG 1
   ATOM 1348 CD1 A PHE A 105 ? -0.36901 -5.64492 -9.13512 0.609 20.12666 C ? A ? 80 CD1 1
   ATOM 1349 CD2 A PHE A 105 ? -1.45260 -5.29130 -11.22929 0.609 20.93534 C ? A ? 80 CD2 1
   ATOM 1350 CE1 A PHE A 105 ? -0.32368 -7.01231 -9.39930 0.609 20.86491 C ? A ? 80 CE1 1
   ATOM 1351 CE2 A PHE A 105 ? -1.39253 -6.64177 -11.50397 0.609 21.43669 C ? A ? 80 CE2 1
   ATOM 1352 CZ A PHE A 105 ? -0.83610 -7.50170 -10.59068 0.609 21.43896 C ? A ? 80 CZ 1
   ATOM 1353 N B PHE A 105 ? -3.08451 -3.74260 -8.72952 0.182 19.74800 N ? A ? 80 N 1
   ATOM 1354 CA B PHE A 105 ? -1.74842 -3.18893 -8.54861 0.182 19.61033 C ? A ? 80 CA 1
   ATOM 1355 C B PHE A 105 ? -1.75413 -1.67997 -8.74679 0.182 19.73499 C ? A ? 80 C 1
   ATOM 1356 O B PHE A 105 ? -2.56332 -1.13564 -9.49877 0.182 19.81789 O ? A ? 80 O 1
   ATOM 1357 CB B PHE A 105 ? -0.77341 -3.76101 -9.58558 0.182 19.96927 C ? A ? 80 CB 1
   ATOM 1358 CG B PHE A 105 ? -0.79284 -5.25980 -9.68480 0.182 20.33761 C ? A ? 80 CG 1
   ATOM 1359 CD1 B PHE A 105 ? -0.16547 -6.03417 -8.72725 0.182 20.48852 C ? A ? 80 CD1 1
   ATOM 1360 CD2 B PHE A 105 ? -1.43500 -5.89532 -10.73876 0.182 20.94938 C ? A ? 80 CD2 1
   ATOM 1361 CE1 B PHE A 105 ? -0.18087 -7.41303 -8.81740 0.182 21.23208 C ? A ? 80 CE1 1
   ATOM 1362 CE2 B PHE A 105 ? -1.44379 -7.27320 -10.83884 0.182 21.28679 C ? A ? 80 CE2 1
   ATOM 1363 CZ B PHE A 105 ? -0.81756 -8.03405 -9.87648 0.182 22.02966 C ? A ? 80 CZ 1
   ATOM 1364 N C PHE A 105 ? -3.25283 -3.37727 -8.85237 0.209 19.75526 N ? A ? 80 N 1
   ATOM 1365 CA C PHE A 105 ? -1.90405 -2.84387 -8.75313 0.209 19.76809 C ? A ? 80 CA 1
   ATOM 1366 C C PHE A 105 ? -1.93974 -1.32912 -8.88780 0.209 19.67046 C ? A ? 80 C 1
   ATOM 1367 O C PHE A 105 ? -2.75495 -0.77193 -9.62706 0.209 19.82316 O ? A ? 80 O 1
   ATOM 1368 CB C PHE A 105 ? -1.02302 -3.37089 -9.88699 0.209 19.84048 C ? A ? 80 CB 1
   ATOM 1369 CG C PHE A 105 ? -1.03526 -4.86699 -10.03970 0.209 20.37929 C ? A ? 80 CG 1
   ATOM 1370 CD1 C PHE A 105 ? -0.14066 -5.65783 -9.33675 0.209 20.18680 C ? A ? 80 CD1 1
   ATOM 1371 CD2 C PHE A 105 ? -1.91952 -5.48148 -10.91231 0.209 20.92926 C ? A ? 80 CD2 1
   ATOM 1372 CE1 C PHE A 105 ? -0.14394 -7.03224 -9.49033 0.209 20.90460 C ? A ? 80 CE1 1
   ATOM 1373 CE2 C PHE A 105 ? -1.91949 -6.85080 -11.07104 0.209 21.32346 C ? A ? 80 CE2 1
   ATOM 1374 CZ C PHE A 105 ? -1.03550 -7.62764 -10.35823 0.209 21.35701 C ? A ? 80 CZ 1
   ATOM 1375 N A ASP A 106 ? -1.11136 -0.72810 -7.92401 0.518 19.86683 N ? A ? 81 N 1
   ATOM 1376 CA A ASP A 106 ? -0.88233 0.69754 -8.10891 0.518 20.19924 C ? A ? 81 CA 1
   ATOM 1377 C A ASP A 106 ? 0.33631 0.84681 -9.00826 0.518 18.53499 C ? A ? 81 C 1
   ATOM 1378 O A ASP A 106 ? 1.27661 0.05872 -8.91432 0.518 18.14774 O ? A ? 81 O 1
   ATOM 1379 CB A ASP A 106 ? -0.57963 1.40324 -6.78758 0.518 18.73988 C ? A ? 81 CB 1
   ATOM 1380 CG A ASP A 106 ? -1.81718 1.90370 -6.09690 0.518 20.68926 C ? A ? 81 CG 1
   ATOM 1381 OD1 A ASP A 106 ? -2.81371 2.18942 -6.79734 0.518 19.88792 O ? A ? 81 OD1 1
   ATOM 1382 OD2 A ASP A 106 ? -1.78276 2.01979 -4.84760 0.518 20.05221 O ? A ? 81 OD2 1
   ATOM 1383 N B ASP A 106 ? -0.80174 -1.01197 -8.09935 0.462 19.77994 N ? A ? 81 N 1
   ATOM 1384 CA B ASP A 106 ? -0.51144 0.39084 -8.36508 0.462 20.01376 C ? A ? 81 CA 1
   ATOM 1385 C B ASP A 106 ? 0.71998 0.49836 -9.26611 0.462 18.24033 C ? A ? 81 C 1
   ATOM 1386 O B ASP A 106 ? 1.61911 -0.34881 -9.22372 0.462 17.94051 O ? A ? 81 O 1
   ATOM 1387 CB B ASP A 106 ? -0.23940 1.18378 -7.07699 0.462 18.74288 C ? A ? 81 CB 1
   ATOM 1388 CG B ASP A 106 ? -1.47009 1.33733 -6.20429 0.462 20.46478 C ? A ? 81 CG 1
   ATOM 1389 OD1 B ASP A 106 ? -2.59862 1.30483 -6.74236 0.462 20.22494 O ? A ? 81 OD1 1
   ATOM 1390 OD2 B ASP A 106 ? -1.32037 1.49216 -4.97419 0.462 20.50925 O ? A ? 81 OD2 1
   ATOM 1391 N C ASP A 106 ? -1.02055 -0.66649 -8.19414 0.020 19.93737 N ? A ? 81 N 1
   ATOM 1392 CA C ASP A 106 ? -0.85965 0.77740 -8.32917 0.020 19.79014 C ? A ? 81 CA 1
   ATOM 1393 C C ASP A 106 ? 0.23153 1.11768 -9.33859 0.020 18.67067 C ? A ? 81 C 1
   ATOM 1394 O C ASP A 106 ? 1.26049 0.44655 -9.40479 0.020 18.20717 O ? A ? 81 O 1
   ATOM 1395 CB C ASP A 106 ? -0.54465 1.41719 -6.97713 0.020 18.93118 C ? A ? 81 CB 1
   ATOM 1396 CG C ASP A 106 ? -1.77900 1.59831 -6.12142 0.020 20.57955 C ? A ? 81 CG 1
   ATOM 1397 OD1 C ASP A 106 ? -2.89526 1.56488 -6.67630 0.020 20.16085 O ? A ? 81 OD1 1
   ATOM 1398 OD2 C ASP A 106 ? -1.63830 1.78575 -4.89743 0.020 20.13743 O ? A ? 81 OD2 1
   ATOM 1399 N A PHE A 107 ? 0.30051 1.82156 -9.90406 0.596 18.35680 N ? A ? 82 N 1
   ATOM 1400 CA A PHE A 107 ? 1.39086 2.01703 -10.84514 0.596 17.93505 C ? A ? 82 CA 1
   ATOM 1401 C A PHE A 107 ? 2.12411 3.32195 -10.57134 0.596 17.53111 C ? A ? 82 C 1
   ATOM 1402 O A PHE A 107 ? 1.52765 4.31710 -10.14993 0.596 17.84694 O ? A ? 82 O 1
   ATOM 1403 CB A PHE A 107 ? 0.90170 2.00363 -12.29805 0.596 18.49973 C ? A ? 82 CB 1
   ATOM 1404 CG A PHE A 107 ? 0.46543 0.65955 -12.77043 0.596 17.55329 C ? A ? 82 CG 1
   ATOM 1405 CD1 A PHE A 107 ? 1.38396 -0.23005 -13.27690 0.596 17.41360 C ? A ? 82 CD1 1
   ATOM 1406 CD2 A PHE A 107 ? -0.87184 0.27885 -12.70187 0.596 18.39840 C ? A ? 82 CD2 1
   ATOM 1407 CE1 A PHE A 107 ? 0.97485 -1.47390 -13.71516 0.596 18.43075 C ? A ? 82 CE1 1
   ATOM 1408 CE2 A PHE A 107 ? -1.29660 -0.97491 -13.13845 0.596 19.01522 C ? A ? 82 CE2 1
   ATOM 1409 CZ A PHE A 107 ? -0.37637 -1.84062 -13.64296 0.596 19.42801 C ? A ? 82 CZ 1
   ATOM 1410 N B PHE A 107 ? 0.73926 1.53492 -10.10372 0.404 18.25802 N ? A ? 82 N 1
   ATOM 1411 CA B PHE A 107 ? 1.80468 1.74401 -11.07906 0.404 17.99030 C ? A ? 82 CA 1
   ATOM 1412 C B PHE A 107 ? 2.40222 3.13954 -10.95242 0.404 17.73647 C ? A ? 82 C 1
   ATOM 1413 O B PHE A 107 ? 1.78044 4.06173 -10.42037 0.404 17.59125 O ? A ? 82 O 1
   ATOM 1414 CB B PHE A 107 ? 1.28117 1.65760 -12.51670 0.404 17.99259 C ? A ? 82 CB 1
   ATOM 1415 CG B PHE A 107 ? 0.84918 0.29673 -12.93709 0.404 17.45708 C ? A ? 82 CG 1
   ATOM 1416 CD1 B PHE A 107 ? -0.46138 -0.12691 -12.73550 0.404 18.32329 C ? A ? 82 CD1 1
   ATOM 1417 CD2 B PHE A 107 ? 1.74447 -0.55058 -13.56645 0.404 17.43932 C ? A ? 82 CD2 1
   ATOM 1418 CE1 B PHE A 107 ? -0.87063 -1.38492 -13.13630 0.404 18.85056 C ? A ? 82 CE1 1
   ATOM 1419 CE2 B PHE A 107 ? 1.34888 -1.80113 -13.97534 0.404 18.50108 C ? A ? 82 CE2 1
   ATOM 1420 CZ B PHE A 107 ? 0.03109 -2.21916 -13.76481 0.404 19.53061 C ? A ? 82 CZ 1
   ATOM 1421 N A SER A 108 ? 3.43129 3.28589 -10.81251 0.517 17.11286 N ? A ? 83 N 1
   ATOM 1422 CA A SER A 108 ? 4.17932 4.49812 -11.04971 0.517 16.83157 C ? A ? 83 CA 1
   ATOM 1423 C A SER A 108 ? 3.66525 5.16164 -12.32843 0.517 17.07509 C ? A ? 83 C 1
   ATOM 1424 O A SER A 108 ? 2.80818 4.63220 -13.04662 0.517 17.22284 O ? A ? 83 O 1
   ATOM 1425 CB A SER A 108 ? 5.65007 4.14292 -11.23085 0.517 16.41407 C ? A ? 83 CB 1
   ATOM 1426 OG A SER A 108 ? 5.86064 3.43791 -12.44746 0.517 15.99125 O ? A ? 83 OG 1
   ATOM 1427 N B SER A 108 ? 3.60466 3.28208 -11.50854 0.483 16.78373 N ? A ? 83 N 1
   ATOM 1428 CA B SER A 108 ? 4.25842 4.56027 -11.71584 0.483 16.74337 C ? A ? 83 CA 1
   ATOM 1429 C B SER A 108 ? 3.74871 5.22619 -12.99743 0.483 17.37067 C ? A ? 83 C 1
   ATOM 1430 O B SER A 108 ? 2.95591 4.66753 -13.75947 0.483 17.55279 O ? A ? 83 O 1
   ATOM 1431 CB B SER A 108 ? 5.75684 4.32550 -11.84443 0.483 16.52902 C ? A ? 83 CB 1
   ATOM 1432 OG B SER A 108 ? 6.02233 3.54721 -13.00964 0.483 15.98176 O ? A ? 83 OG 1
   ATOM 1433 N C SER A 108 ? 3.36602 3.41819 -10.77343 0.000 17.12105 N ? A ? 83 N 1
   ATOM 1434 CA C SER A 108 ? 4.07997 4.63431 -11.13688 0.000 16.95988 C ? A ? 83 CA 1
   ATOM 1435 C C SER A 108 ? 3.60706 5.14292 -12.48813 0.000 17.42515 C ? A ? 83 C 1
   ATOM 1436 O C SER A 108 ? 2.87221 4.45755 -13.20002 0.000 17.52132 O ? A ? 83 O 1
   ATOM 1437 CB C SER A 108 ? 5.58342 4.37210 -11.20551 0.000 16.54224 C ? A ? 83 CB 1
   ATOM 1438 OG C SER A 108 ? 5.91329 3.66772 -12.38979 0.000 16.39007 O ? A ? 83 OG 1
   ATOM 1439 N A ASN A 109 ? 4.19475 6.35306 -12.60340 0.434 17.03375 N ? A ? 84 N 1
   ATOM 1440 CA A ASN A 109 ? 4.03692 6.96097 -13.91502 0.434 16.78736 C ? A ? 84 CA 1
   ATOM 1441 C A ASN A 109 ? 4.70310 6.01322 -14.90640 0.434 16.91050 C ? A ? 84 C 1
   ATOM 1442 O A ASN A 109 ? 5.65878 5.31630 -14.53854 0.434 16.48256 O ? A ? 84 O 1
   ATOM 1443 CB A ASN A 109 ? 4.74736 8.31756 -13.95946 0.434 17.17693 C ? A ? 84 CB 1
   ATOM 1444 CG A ASN A 109 ? 4.18332 9.32453 -12.95531 0.434 17.50098 C ? A ? 84 CG 1
   ATOM 1445 OD1 A ASN A 109 ? 2.97614 9.37801 -12.70648 0.434 18.93855 O ? A ? 84 OD1 1
   ATOM 1446 ND2 A ASN A 109 ? 5.06937 10.14056 -12.38352 0.434 17.44530 N ? A ? 84 ND2 1
   ATOM 1447 N B ASN A 109 ? 4.20446 6.45808 -13.22877 0.380 16.89625 N ? A ? 84 N 1
   ATOM 1448 CA B ASN A 109 ? 4.09218 7.05732 -14.54587 0.380 16.83897 C ? A ? 84 CA 1
   ATOM 1449 C B ASN A 109 ? 4.75978 6.12731 -15.55772 0.380 17.07410 C ? A ? 84 C 1
   ATOM 1450 O B ASN A 109 ? 5.75263 5.47048 -15.23209 0.380 16.53275 O ? A ? 84 O 1
   ATOM 1451 CB B ASN A 109 ? 4.80501 8.41163 -14.54977 0.380 17.22723 C ? A ? 84 CB 1
   ATOM 1452 CG B ASN A 109 ? 4.07324 9.46578 -13.73399 0.380 17.95052 C ? A ? 84 CG 1
   ATOM 1453 OD1 B ASN A 109 ? 2.83873 9.45834 -13.67441 0.380 18.60522 O ? A ? 84 OD1 1
   ATOM 1454 ND2 B ASN A 109 ? 4.82656 10.37513 -13.10216 0.380 19.04234 N ? A ? 84 ND2 1
   ATOM 1455 N C ASN A 109 ? 4.03593 6.35775 -12.83407 0.186 17.44181 N ? A ? 84 N 1
   ATOM 1456 CA C ASN A 109 ? 3.80915 6.87481 -14.16707 0.186 16.97409 C ? A ? 84 CA 1
   ATOM 1457 C C ASN A 109 ? 4.60752 6.04285 -15.16966 0.186 17.22509 C ? A ? 84 C 1
   ATOM 1458 O C ASN A 109 ? 5.59574 5.39974 -14.80367 0.186 16.76410 O ? A ? 84 O 1
   ATOM 1459 CB C ASN A 109 ? 4.23624 8.33842 -14.22430 0.186 17.37587 C ? A ? 84 CB 1
   ATOM 1460 CG C ASN A 109 ? 3.46972 9.19864 -13.25011 0.186 18.35690 C ? A ? 84 CG 1
   ATOM 1461 OD1 C ASN A 109 ? 2.26810 9.01979 -13.04882 0.186 18.69383 O ? A ? 84 OD1 1
   ATOM 1462 ND2 C ASN A 109 ? 4.16509 10.13327 -12.62706 0.186 18.86606 N ? A ? 84 ND2 1
   ATOM 1463 N A PRO A 110 ? 4.24149 5.95202 -16.15884 0.519 17.34868 N ? A ? 85 N 1
   ATOM 1464 CA A PRO A 110 ? 4.89767 5.08288 -17.14380 0.519 17.43021 C ? A ? 85 CA 1
   ATOM 1465 C A PRO A 110 ? 6.29063 5.60345 -17.46940 0.519 17.19314 C ? A ? 85 C 1
   ATOM 1466 O A PRO A 110 ? 6.49935 6.80619 -17.62057 0.519 16.34745 O ? A ? 85 O 1
   ATOM 1467 CB A PRO A 110 ? 3.98083 5.19041 -18.36673 0.519 18.17876 C ? A ? 85 CB 1
   ATOM 1468 CG A PRO A 110 ? 3.42128 6.58636 -18.25262 0.519 18.17268 C ? A ? 85 CG 1
   ATOM 1469 CD A PRO A 110 ? 3.21853 6.80701 -16.77696 0.519 17.15133 C ? A ? 85 CD 1
   ATOM 1470 N B PRO A 110 ? 4.23701 6.03097 -16.78283 0.267 17.32475 N ? A ? 85 N 1
   ATOM 1471 CA B PRO A 110 ? 4.87149 5.12784 -17.75047 0.267 17.44798 C ? A ? 85 CA 1
   ATOM 1472 C B PRO A 110 ? 6.30996 5.56948 -17.95174 0.267 17.19801 C ? A ? 85 C 1
   ATOM 1473 O B PRO A 110 ? 6.57690 6.71425 -18.32330 0.267 16.40126 O ? A ? 85 O 1
   ATOM 1474 CB B PRO A 110 ? 4.02580 5.30562 -19.01723 0.267 18.15594 C ? A ? 85 CB 1
   ATOM 1475 CG B PRO A 110 ? 3.48192 6.68845 -18.90965 0.267 17.97745 C ? A ? 85 CG 1
   ATOM 1476 CD B PRO A 110 ? 3.25962 6.92820 -17.42572 0.267 17.33212 C ? A ? 85 CD 1
   ATOM 1477 N C PRO A 110 ? 4.19284 6.02610 -16.43838 0.214 17.41218 N ? A ? 85 N 1
   ATOM 1478 CA C PRO A 110 ? 4.88233 5.17636 -17.41596 0.214 17.49616 C ? A ? 85 CA 1
   ATOM 1479 C C PRO A 110 ? 6.31712 5.63894 -17.61510 0.214 17.20443 C ? A ? 85 C 1
   ATOM 1480 O C PRO A 110 ? 6.58549 6.82955 -17.77534 0.214 16.89562 O ? A ? 85 O 1
   ATOM 1481 CB C PRO A 110 ? 4.05213 5.36562 -18.68986 0.214 18.17366 C ? A ? 85 CB 1
   ATOM 1482 CG C PRO A 110 ? 3.49855 6.74742 -18.55053 0.214 18.04743 C ? A ? 85 CG 1
   ATOM 1483 CD C PRO A 110 ? 3.17733 6.87711 -17.08309 0.214 17.38838 C ? A ? 85 CD 1
   ATOM 1484 N . TYR A 111 ? 7.24671 4.68767 -17.60023 1.000 16.49919 N ? A ? 86 N 1
   ATOM 1485 CA . TYR A 111 ? 8.64703 5.00966 -17.84533 1.000 16.82264 C ? A ? 86 CA 1
   ATOM 1486 C . TYR A 111 ? 9.05879 4.79590 -19.29435 1.000 16.14834 C ? A ? 86 C 1
   ATOM 1487 O . TYR A 111 ? 10.16384 5.17235 -19.66598 1.000 17.87155 O ? A ? 86 O 1
   ATOM 1488 CB . TYR A 111 ? 9.58899 4.23534 -16.91962 1.000 17.20883 C ? A ? 86 CB 1
   ATOM 1489 CG . TYR A 111 ? 9.45583 2.74517 -17.08607 1.000 15.67094 C ? A ? 86 CG 1
   ATOM 1490 CD1 . TYR A 111 ? 10.16733 2.07473 -18.07429 1.000 14.82033 C ? A ? 86 CD1 1
   ATOM 1491 CD2 . TYR A 111 ? 8.67263 2.02237 -16.21030 1.000 15.52687 C ? A ? 86 CD2 1
   ATOM 1492 CE1 . TYR A 111 ? 10.05686 0.70306 -18.21918 1.000 15.85391 C ? A ? 86 CE1 1
   ATOM 1493 CE2 . TYR A 111 ? 8.52105 0.63246 -16.36334 1.000 16.45611 C ? A ? 86 CE2 1
   ATOM 1494 CZ . TYR A 111 ? 9.24417 0.00588 -17.34374 1.000 15.48789 C ? A ? 86 CZ 1
   ATOM 1495 OH . TYR A 111 ? 9.12926 -1.34733 -17.46571 1.000 16.79818 O ? A ? 86 OH 1
   ATOM 1496 N . TYR A 112 ? 8.20359 4.18474 -20.11356 1.000 15.68119 N ? A ? 87 N 1
   ATOM 1497 CA . TYR A 112 ? 8.41772 4.01872 -21.54042 1.000 17.30467 C ? A ? 87 CA 1
   ATOM 1498 C . TYR A 112 ? 7.06661 3.63772 -22.12290 1.000 17.84000 C ? A ? 87 C 1
   ATOM 1499 O . TYR A 112 ? 6.35556 2.83318 -21.53223 1.000 17.99259 O ? A ? 87 O 1
   ATOM 1500 CB . TYR A 112 ? 9.34345 2.82837 -21.82175 1.000 17.55950 C ? A ? 87 CB 1
   ATOM 1501 CG . TYR A 112 ? 9.63897 2.66701 -23.27719 1.000 17.23114 C ? A ? 87 CG 1
   ATOM 1502 CD1 . TYR A 112 ? 10.48418 3.56437 -23.93693 1.000 17.97469 C ? A ? 87 CD1 1
   ATOM 1503 CD2 . TYR A 112 ? 9.07204 1.62837 -24.00991 1.000 17.96767 C ? A ? 87 CD2 1
   ATOM 1504 CE1 . TYR A 112 ? 10.75235 3.42095 -25.28310 1.000 17.57265 C ? A ? 87 CE1 1
   ATOM 1505 CE2 . TYR A 112 ? 9.34494 1.48516 -25.33817 1.000 17.61981 C ? A ? 87 CE2 1
   ATOM 1506 CZ . TYR A 112 ? 10.16935 2.36607 -25.97680 1.000 19.16822 C ? A ? 87 CZ 1
   ATOM 1507 OH . TYR A 112 ? 10.42735 2.18950 -27.32545 1.000 21.76366 O ? A ? 87 OH 1
   ATOM 1508 N A THR A 113 ? 6.71380 4.26371 -23.24927 0.374 17.48613 N ? A ? 88 N 1
   ATOM 1509 CA A THR A 113 ? 5.52063 3.91910 -24.02029 0.374 18.17355 C ? A ? 88 CA 1
   ATOM 1510 C A THR A 113 ? 5.95812 3.16114 -25.26400 0.374 17.88141 C ? A ? 88 C 1
   ATOM 1511 O A THR A 113 ? 6.74173 3.68074 -26.06831 0.374 18.02963 O ? A ? 88 O 1
   ATOM 1512 CB A THR A 113 ? 4.74164 5.16557 -24.44978 0.374 18.39129 C ? A ? 88 CB 1
   ATOM 1513 OG1 A THR A 113 ? 4.33587 5.90764 -23.29679 0.374 18.71369 O ? A ? 88 OG1 1
   ATOM 1514 CG2 A THR A 113 ? 3.49123 4.76905 -25.26515 0.374 18.82354 C ? A ? 88 CG2 1
   ATOM 1515 N C THR A 113 ? 6.72773 4.17386 -23.29231 0.276 17.49981 N ? A ? 88 N 1
   ATOM 1516 CA C THR A 113 ? 5.54588 3.70609 -24.01619 0.276 18.16911 C ? A ? 88 CA 1
   ATOM 1517 C C THR A 113 ? 5.95846 3.16470 -25.37722 0.276 17.88228 C ? A ? 88 C 1
   ATOM 1518 O C THR A 113 ? 6.54021 3.88818 -26.19446 0.276 17.96507 O ? A ? 88 O 1
   ATOM 1519 CB C THR A 113 ? 4.45829 4.77959 -24.14032 0.276 18.35638 C ? A ? 88 CB 1
   ATOM 1520 OG1 C THR A 113 ? 4.11342 5.26430 -22.83642 0.276 18.62915 O ? A ? 88 OG1 1
   ATOM 1521 CG2 C THR A 113 ? 3.20029 4.19762 -24.79394 0.276 19.15749 C ? A ? 88 CG2 1
   ATOM 1522 N D THR A 113 ? 6.72022 4.21326 -23.26092 0.350 17.49247 N ? A ? 88 N 1
   ATOM 1523 CA D THR A 113 ? 5.48419 3.84488 -23.94230 0.350 18.17340 C ? A ? 88 CA 1
   ATOM 1524 C D THR A 113 ? 5.85933 3.23634 -25.28427 0.350 17.88011 C ? A ? 88 C 1
   ATOM 1525 O D THR A 113 ? 6.29063 3.94522 -26.19986 0.350 17.94047 O ? A ? 88 O 1
   ATOM 1526 CB D THR A 113 ? 4.54024 5.04097 -24.07312 0.350 18.35435 C ? A ? 88 CB 1
   ATOM 1527 OG1 D THR A 113 ? 4.20570 5.51170 -22.76060 0.350 18.63706 O ? A ? 88 OG1 1
   ATOM 1528 CG2 D THR A 113 ? 3.25496 4.64604 -24.80859 0.350 18.78513 C ? A ? 88 CG2 1
   ATOM 1529 N A SER A 114 ? 5.43342 1.94791 -25.43297 0.374 17.63557 N ? A ? 89 N 1
   ATOM 1530 CA A SER A 114 ? 5.86099 1.08236 -26.51891 0.374 17.87655 C ? A ? 89 CA 1
   ATOM 1531 C A SER A 114 ? 4.97342 1.25893 -27.75349 0.374 18.08039 C ? A ? 89 C 1
   ATOM 1532 O A SER A 114 ? 4.00565 2.02361 -27.75696 0.374 18.14709 O ? A ? 89 O 1
   ATOM 1533 CB A SER A 114 ? 5.92274 -0.36969 -26.05622 0.374 17.90145 C ? A ? 89 CB 1
   ATOM 1534 OG A SER A 114 ? 6.85128 -1.08440 -26.84044 0.374 18.12445 O ? A ? 89 OG 1
   ATOM 1535 N C SER A 114 ? 5.64368 1.89407 -25.61428 0.276 17.65938 N ? A ? 89 N 1
   ATOM 1536 CA C SER A 114 ? 6.06047 1.18389 -26.80899 0.276 17.85517 C ? A ? 89 CA 1
   ATOM 1537 C C SER A 114 ? 5.09197 1.44633 -27.96162 0.276 18.14687 C ? A ? 89 C 1
   ATOM 1538 O C SER A 114 ? 4.10241 2.17172 -27.83681 0.276 18.16727 O ? A ? 89 O 1
   ATOM 1539 CB C SER A 114 ? 6.17745 -0.31217 -26.51004 0.276 17.88157 C ? A ? 89 CB 1
   ATOM 1540 OG C SER A 114 ? 6.66538 -1.03241 -27.62539 0.276 17.99417 O ? A ? 89 OG 1
   ATOM 1541 N D SER A 114 ? 5.71716 1.91895 -25.38612 0.350 17.63918 N ? A ? 89 N 1
   ATOM 1542 CA D SER A 114 ? 6.17525 1.19485 -26.56112 0.350 17.86812 C ? A ? 89 CA 1
   ATOM 1543 C D SER A 114 ? 5.19243 1.38138 -27.71098 0.350 18.18007 C ? A ? 89 C 1
   ATOM 1544 O D SER A 114 ? 4.18549 2.08550 -27.60352 0.350 18.06624 O ? A ? 89 O 1
   ATOM 1545 CB D SER A 114 ? 6.42316 -0.27392 -26.22884 0.350 17.92912 C ? A ? 89 CB 1
   ATOM 1546 OG D SER A 114 ? 7.04945 -0.92603 -27.31908 0.350 17.99234 O ? A ? 89 OG 1
   ATOM 1547 N A ALA A 115 ? 5.30727 0.53303 -28.82007 0.374 17.70815 N ? A ? 90 N 1
   ATOM 1548 CA A ALA A 115 ? 4.70130 0.77185 -30.12278 0.374 17.51824 C ? A ? 90 CA 1
   ATOM 1549 C A ALA A 115 ? 4.99050 -0.42537 -31.01447 0.374 17.48085 C ? A ? 90 C 1
   ATOM 1550 O A ALA A 115 ? 5.97902 -1.12858 -30.81846 0.374 17.23847 O ? A ? 90 O 1
   ATOM 1551 CB A ALA A 115 ? 5.25352 2.05036 -30.76632 0.374 18.36197 C ? A ? 90 CB 1
   ATOM 1552 N C ALA A 115 ? 5.38985 0.84027 -29.10699 0.276 17.78127 N ? A ? 90 N 1
   ATOM 1553 CA C ALA A 115 ? 4.51871 0.89363 -30.26721 0.276 17.39521 C ? A ? 90 CA 1
   ATOM 1554 C C ALA A 115 ? 4.74434 -0.37982 -31.06199 0.276 17.61718 C ? A ? 90 C 1
   ATOM 1555 O C ALA A 115 ? 5.61181 -1.18770 -30.73587 0.276 17.39925 O ? A ? 90 O 1
   ATOM 1556 CB C ALA A 115 ? 4.76421 2.14231 -31.12135 0.276 18.29570 C ? A ? 90 CB 1
   ATOM 1557 N D ALA A 115 ? 5.48325 0.72813 -28.83045 0.350 17.84099 N ? A ? 90 N 1
   ATOM 1558 CA D ALA A 115 ? 4.65122 0.82804 -30.01311 0.350 17.53771 C ? A ? 90 CA 1
   ATOM 1559 C D ALA A 115 ? 4.92255 -0.39678 -30.86372 0.350 17.48803 C ? A ? 90 C 1
   ATOM 1560 O D ALA A 115 ? 6.03004 -0.93249 -30.87386 0.350 17.50165 O ? A ? 90 O 1
   ATOM 1561 CB D ALA A 115 ? 4.92214 2.11548 -30.80494 0.350 18.32510 C ? A ? 90 CB 1
   ATOM 1562 N A LEU A 116 ? 4.11848 -0.64475 -31.99313 0.374 17.25699 N ? A ? 91 N 1
   ATOM 1563 CA A LEU A 116 ? 4.26955 -1.73052 -32.94943 0.374 17.09572 C ? A ? 91 CA 1
   ATOM 1564 C A LEU A 116 ? 4.56747 -1.16562 -34.33441 0.374 17.37838 C ? A ? 91 C 1
   ATOM 1565 O A LEU A 116 ? 4.16471 -0.04938 -34.66328 0.374 17.69757 O ? A ? 91 O 1
   ATOM 1566 CB A LEU A 116 ? 2.98571 -2.56688 -33.02886 0.374 17.63059 C ? A ? 91 CB 1
   ATOM 1567 CG A LEU A 116 ? 2.38267 -3.14738 -31.74642 0.374 17.71546 C ? A ? 91 CG 1
   ATOM 1568 CD1 A LEU A 116 ? 0.98897 -3.72129 -32.02960 0.374 17.90905 C ? A ? 91 CD1 1
   ATOM 1569 CD2 A LEU A 116 ? 3.25808 -4.22814 -31.16387 0.374 18.02500 C ? A ? 91 CD2 1
   ATOM 1570 N C LEU A 116 ? 3.93497 -0.55923 -32.09571 0.276 17.51721 N ? A ? 91 N 1
   ATOM 1571 CA C LEU A 116 ? 4.08028 -1.66017 -33.03055 0.276 17.45105 C ? A ? 91 CA 1
   ATOM 1572 C C LEU A 116 ? 4.44252 -1.10829 -34.39997 0.276 17.41334 C ? A ? 91 C 1
   ATOM 1573 O C LEU A 116 ? 3.92572 -0.06823 -34.81793 0.276 17.66451 O ? A ? 91 O 1
   ATOM 1574 CB C LEU A 116 ? 2.76127 -2.41690 -33.17401 0.276 17.66745 C ? A ? 91 CB 1
   ATOM 1575 CG C LEU A 116 ? 2.16441 -3.02149 -31.90922 0.276 17.78565 C ? A ? 91 CG 1
   ATOM 1576 CD1 C LEU A 116 ? 0.83025 -3.68485 -32.23408 0.276 17.86516 C ? A ? 91 CD1 1
   ATOM 1577 CD2 C LEU A 116 ? 3.11600 -4.02328 -31.31520 0.276 17.99762 C ? A ? 91 CD2 1
   ATOM 1578 N D LEU A 116 ? 3.88880 -0.84831 -31.54476 0.350 17.39883 N ? A ? 91 N 1
   ATOM 1579 CA D LEU A 116 ? 4.03505 -1.90630 -32.51963 0.350 17.31235 C ? A ? 91 CA 1
   ATOM 1580 C D LEU A 116 ? 4.35089 -1.28774 -33.86759 0.350 17.26613 C ? A ? 91 C 1
   ATOM 1581 O D LEU A 116 ? 3.80337 -0.24605 -34.22763 0.350 17.54617 O ? A ? 91 O 1
   ATOM 1582 CB D LEU A 116 ? 2.72761 -2.68484 -32.64269 0.350 17.65741 C ? A ? 91 CB 1
   ATOM 1583 CG D LEU A 116 ? 2.38712 -3.58340 -31.46752 0.350 17.97331 C ? A ? 91 CG 1
   ATOM 1584 CD1 D LEU A 116 ? 0.91432 -3.95622 -31.54435 0.350 17.83642 C ? A ? 91 CD1 1
   ATOM 1585 CD2 D LEU A 116 ? 3.24513 -4.82218 -31.51484 0.350 17.97716 C ? A ? 91 CD2 1
   ATOM 1586 N A THR A 117 ? 5.25027 -1.95722 -35.16213 0.374 16.99369 N ? A ? 92 N 1
   ATOM 1587 CA A THR A 117 ? 5.50091 -1.57746 -36.54823 0.374 17.18846 C ? A ? 92 CA 1
   ATOM 1588 C A THR A 117 ? 5.97433 -2.80467 -37.31771 0.374 17.14680 C ? A ? 92 C 1
   ATOM 1589 O A THR A 117 ? 6.35679 -3.81604 -36.73091 0.374 16.68280 O ? A ? 92 O 1
   ATOM 1590 CB A THR A 117 ? 6.51495 -0.42708 -36.66114 0.374 17.59119 C ? A ? 92 CB 1
   ATOM 1591 OG1 A THR A 117 ? 6.35994 0.20457 -37.93419 0.374 17.76838 O ? A ? 92 OG1 1
   ATOM 1592 CG2 A THR A 117 ? 7.94611 -0.94764 -36.56221 0.374 17.96743 C ? A ? 92 CG2 1
   ATOM 1593 N C THR A 117 ? 5.32716 -1.81613 -35.10467 0.276 17.01462 N ? A ? 92 N 1
   ATOM 1594 CA C THR A 117 ? 5.66398 -1.47357 -36.48252 0.276 17.06843 C ? A ? 92 CA 1
   ATOM 1595 C C THR A 117 ? 6.02471 -2.74825 -37.23480 0.276 17.16477 C ? A ? 92 C 1
   ATOM 1596 O C THR A 117 ? 6.21644 -3.81228 -36.64557 0.276 16.73361 O ? A ? 92 O 1
   ATOM 1597 CB C THR A 117 ? 6.83382 -0.47305 -36.59465 0.276 17.40712 C ? A ? 92 CB 1
   ATOM 1598 OG1 C THR A 117 ? 8.05693 -1.10894 -36.21050 0.276 17.87925 O ? A ? 92 OG1 1
   ATOM 1599 CG2 C THR A 117 ? 6.63907 0.78372 -35.74343 0.276 18.19706 C ? A ? 92 CG2 1
   ATOM 1600 N D THR A 117 ? 5.22011 -1.94567 -34.62152 0.350 17.04735 N ? A ? 92 N 1
   ATOM 1601 CA D THR A 117 ? 5.40616 -1.60489 -36.02047 0.350 17.05766 C ? A ? 92 CA 1
   ATOM 1602 C D THR A 117 ? 5.81665 -2.87593 -36.74228 0.350 17.09274 C ? A ? 92 C 1
   ATOM 1603 O D THR A 117 ? 6.11726 -3.89492 -36.12116 0.350 16.62582 O ? A ? 92 O 1
   ATOM 1604 CB D THR A 117 ? 6.43031 -0.47153 -36.21056 0.350 17.37920 C ? A ? 92 CB 1
   ATOM 1605 OG1 D THR A 117 ? 6.32134 0.06134 -37.53539 0.350 17.58308 O ? A ? 92 OG1 1
   ATOM 1606 CG2 D THR A 117 ? 7.83909 -0.99404 -36.03197 0.350 17.87468 C ? A ? 92 CG2 1
   ATOM 1607 N A ILE A 118 ? 5.97246 -2.68684 -38.64272 0.374 17.84255 N ? A ? 93 N 1
   ATOM 1608 CA A ILE A 118 ? 6.42352 -3.76287 -39.52268 0.374 17.65374 C ? A ? 93 CA 1
   ATOM 1609 C A ILE A 118 ? 7.91654 -3.61256 -39.76651 0.374 17.86129 C ? A ? 93 C 1
   ATOM 1610 O A ILE A 118 ? 8.36258 -2.59583 -40.30723 0.374 18.72088 O ? A ? 93 O 1
   ATOM 1611 CB A ILE A 118 ? 5.67842 -3.74298 -40.86199 0.374 18.59861 C ? A ? 93 CB 1
   ATOM 1612 CG1 A ILE A 118 ? 4.17644 -3.89301 -40.64808 0.374 17.85574 C ? A ? 93 CG1 1
   ATOM 1613 CG2 A ILE A 118 ? 6.21420 -4.85044 -41.76826 0.374 18.68209 C ? A ? 93 CG2 1
   ATOM 1614 CD1 A ILE A 118 ? 3.41444 -4.26659 -41.90810 0.374 21.12287 C ? A ? 93 CD1 1
   ATOM 1615 N C ILE A 118 ? 6.18852 -2.59540 -38.54415 0.276 17.78242 N ? A ? 93 N 1
   ATOM 1616 CA C ILE A 118 ? 6.50580 -3.69055 -39.45488 0.276 17.67677 C ? A ? 93 CA 1
   ATOM 1617 C C ILE A 118 ? 8.00237 -3.65138 -39.73290 0.276 17.85566 C ? A ? 93 C 1
   ATOM 1618 O C ILE A 118 ? 8.50952 -2.67279 -40.29347 0.276 18.75850 O ? A ? 93 O 1
   ATOM 1619 CB C ILE A 118 ? 5.71527 -3.55235 -40.76430 0.276 18.56815 C ? A ? 93 CB 1
   ATOM 1620 CG1 C ILE A 118 ? 4.26360 -3.98962 -40.56583 0.276 17.88206 C ? A ? 93 CG1 1
   ATOM 1621 CG2 C ILE A 118 ? 6.36913 -4.35190 -41.88192 0.276 18.84556 C ? A ? 93 CG2 1
   ATOM 1622 CD1 C ILE A 118 ? 3.45959 -4.06510 -41.85622 0.276 21.09767 C ? A ? 93 CD1 1
   ATOM 1623 N D ILE A 118 ? 5.84697 -2.80262 -38.06101 0.350 17.42197 N ? A ? 93 N 1
   ATOM 1624 CA D ILE A 118 ? 6.22835 -3.93573 -38.89220 0.350 17.41850 C ? A ? 93 CA 1
   ATOM 1625 C D ILE A 118 ? 7.66667 -3.73084 -39.33100 0.350 17.84991 C ? A ? 93 C 1
   ATOM 1626 O D ILE A 118 ? 7.96697 -2.76480 -40.03783 0.350 18.36872 O ? A ? 93 O 1
   ATOM 1627 CB D ILE A 118 ? 5.30973 -4.05228 -40.11347 0.350 18.31450 C ? A ? 93 CB 1
   ATOM 1628 CG1 D ILE A 118 ? 3.87964 -4.31436 -39.66830 0.350 17.82505 C ? A ? 93 CG1 1
   ATOM 1629 CG2 D ILE A 118 ? 5.81321 -5.12498 -41.04539 0.350 18.16635 C ? A ? 93 CG2 1
   ATOM 1630 CD1 D ILE A 118 ? 2.95563 -4.67882 -40.80876 0.350 19.04499 C ? A ? 93 CD1 1
   ATOM 1631 N A ALA A 119 ? 8.67160 -4.64875 -39.43078 0.374 17.42202 N ? A ? 94 N 1
   ATOM 1632 CA A ALA A 119 ? 10.07935 -4.70466 -39.78426 0.374 17.90300 C ? A ? 94 CA 1
   ATOM 1633 C A ALA A 119 ? 10.20598 -5.34056 -41.15413 0.374 18.19365 C ? A ? 94 C 1
   ATOM 1634 O A ALA A 119 ? 9.54737 -6.34040 -41.43762 0.374 17.72971 O ? A ? 94 O 1
   ATOM 1635 CB A ALA A 119 ? 10.84655 -5.55053 -38.77225 0.374 17.75467 C ? A ? 94 CB 1
   ATOM 1636 N C ALA A 119 ? 8.70620 -4.71338 -39.36137 0.276 17.43245 N ? A ? 94 N 1
   ATOM 1637 CA C ALA A 119 ? 10.11320 -4.83379 -39.71118 0.276 17.90331 C ? A ? 94 CA 1
   ATOM 1638 C C ALA A 119 ? 10.23179 -5.43607 -41.10132 0.276 18.19497 C ? A ? 94 C 1
   ATOM 1639 O C ALA A 119 ? 9.44576 -6.30274 -41.48235 0.276 17.74565 O ? A ? 94 O 1
   ATOM 1640 CB C ALA A 119 ? 10.85870 -5.70765 -38.70245 0.276 17.77498 C ? A ? 94 CB 1
   ATOM 1641 N D ALA A 119 ? 8.53336 -4.66409 -38.96123 0.350 17.24262 N ? A ? 94 N 1
   ATOM 1642 CA D ALA A 119 ? 9.92664 -4.63178 -39.38392 0.350 17.82486 C ? A ? 94 CA 1
   ATOM 1643 C D ALA A 119 ? 10.05089 -5.28135 -40.75372 0.350 17.98078 C ? A ? 94 C 1
   ATOM 1644 O D ALA A 119 ? 9.35695 -6.26030 -41.05122 0.350 17.62755 O ? A ? 94 O 1
   ATOM 1645 CB D ALA A 119 ? 10.78057 -5.41921 -38.39608 0.350 17.76867 C ? A ? 94 CB 1
   ATOM 1646 N A THR A 120 ? 11.02588 -4.75100 -42.01131 0.374 18.59325 N ? A ? 95 N 1
   ATOM 1647 CA A THR A 120 ? 11.40450 -5.36374 -43.27659 0.374 19.06036 C ? A ? 95 CA 1
   ATOM 1648 C A THR A 120 ? 12.92002 -5.51898 -43.30525 0.374 19.70718 C ? A ? 95 C 1
   ATOM 1649 O A THR A 120 ? 13.62143 -5.20591 -42.33973 0.374 19.79434 O ? A ? 95 O 1
   ATOM 1650 CB A THR A 120 ? 10.96895 -4.50354 -44.46375 0.374 19.40880 C ? A ? 95 CB 1
   ATOM 1651 OG1 A THR A 120 ? 11.65057 -3.24516 -44.40199 0.374 19.83031 O ? A ? 95 OG1 1
   ATOM 1652 CG2 A THR A 120 ? 9.46824 -4.26554 -44.44765 0.374 20.08879 C ? A ? 95 CG2 1
   ATOM 1653 N C THR A 120 ? 11.20528 -4.95089 -41.86892 0.276 18.66826 N ? A ? 95 N 1
   ATOM 1654 CA C THR A 120 ? 11.47175 -5.45222 -43.21022 0.276 19.20762 C ? A ? 95 CA 1
   ATOM 1655 C C THR A 120 ? 12.97751 -5.51807 -43.39980 0.276 19.71503 C ? A ? 95 C 1
   ATOM 1656 O C THR A 120 ? 13.73456 -4.83929 -42.70007 0.276 19.80361 O ? A ? 95 O 1
   ATOM 1657 CB C THR A 120 ? 10.89014 -4.52373 -44.28845 0.276 19.50932 C ? A ? 95 CB 1
   ATOM 1658 OG1 C THR A 120 ? 11.31175 -3.17610 -44.03288 0.276 19.80734 O ? A ? 95 OG1 1
   ATOM 1659 CG2 C THR A 120 ? 9.36614 -4.60440 -44.31246 0.276 19.91988 C ? A ? 95 CG2 1
   ATOM 1660 N D THR A 120 ? 10.93101 -4.73627 -41.58839 0.350 18.58050 N ? A ? 95 N 1
   ATOM 1661 CA D THR A 120 ? 11.32205 -5.35668 -42.84359 0.350 19.03314 C ? A ? 95 CA 1
   ATOM 1662 C D THR A 120 ? 12.83888 -5.42501 -42.87734 0.350 19.62396 C ? A ? 95 C 1
   ATOM 1663 O D THR A 120 ? 13.52116 -4.74690 -42.10652 0.350 19.64608 O ? A ? 95 O 1
   ATOM 1664 CB D THR A 120 ? 10.85491 -4.53891 -44.05379 0.350 19.40932 C ? A ? 95 CB 1
   ATOM 1665 OG1 D THR A 120 ? 11.48757 -3.25220 -44.02563 0.350 19.78412 O ? A ? 95 OG1 1
   ATOM 1666 CG2 D THR A 120 ? 9.33606 -4.37338 -44.05069 0.350 19.95446 C ? A ? 95 CG2 1
   ATOM 1667 N A THR A 121 ? 13.42983 -5.99304 -44.43506 0.374 20.31357 N ? A ? 96 N 1
   ATOM 1668 CA A THR A 121 ? 14.86703 -5.94268 -44.64616 0.374 20.57008 C ? A ? 96 CA 1
   ATOM 1669 C A THR A 121 ? 15.30740 -4.50513 -44.92132 0.374 21.05331 C ? A ? 96 C 1
   ATOM 1670 O A THR A 121 ? 14.49500 -3.63106 -45.21863 0.374 21.41145 O ? A ? 96 O 1
   ATOM 1671 CB A THR A 121 ? 15.26755 -6.83138 -45.82210 0.374 20.83234 C ? A ? 96 CB 1
   ATOM 1672 OG1 A THR A 121 ? 14.65844 -6.34983 -47.02694 0.374 22.25177 O ? A ? 96 OG1 1
   ATOM 1673 CG2 A THR A 121 ? 14.83313 -8.26811 -45.57474 0.374 20.15006 C ? A ? 96 CG2 1
   ATOM 1674 N C THR A 121 ? 13.41571 -6.34154 -44.35127 0.276 20.16397 N ? A ? 96 N 1
   ATOM 1675 CA C THR A 121 ? 14.81689 -6.26632 -44.74025 0.276 20.62223 C ? A ? 96 CA 1
   ATOM 1676 C C THR A 121 ? 15.11302 -4.87794 -45.29742 0.276 21.17777 C ? A ? 96 C 1
   ATOM 1677 O C THR A 121 ? 14.21730 -4.16020 -45.75339 0.276 21.11952 O ? A ? 96 O 1
   ATOM 1678 CB C THR A 121 ? 15.17586 -7.34072 -45.76979 0.276 20.50258 C ? A ? 96 CB 1
   ATOM 1679 OG1 C THR A 121 ? 14.33144 -7.21997 -46.92247 0.276 22.06557 O ? A ? 96 OG1 1
   ATOM 1680 CG2 C THR A 121 ? 15.02027 -8.73368 -45.17129 0.276 19.82097 C ? A ? 96 CG2 1
   ATOM 1681 N D THR A 121 ? 13.37259 -6.24280 -43.77854 0.350 19.97181 N ? A ? 96 N 1
   ATOM 1682 CA D THR A 121 ? 14.80135 -6.14784 -44.03398 0.350 20.41570 C ? A ? 96 CA 1
   ATOM 1683 C D THR A 121 ? 15.11397 -4.80822 -44.69290 0.350 21.05941 C ? A ? 96 C 1
   ATOM 1684 O D THR A 121 ? 14.23393 -4.13226 -45.23598 0.350 21.06659 O ? A ? 96 O 1
   ATOM 1685 CB D THR A 121 ? 15.25969 -7.23627 -44.99420 0.350 20.48169 C ? A ? 96 CB 1
   ATOM 1686 OG1 D THR A 121 ? 14.90963 -6.85150 -46.32252 0.350 21.59630 O ? A ? 96 OG1 1
   ATOM 1687 CG2 D THR A 121 ? 14.61543 -8.56387 -44.67496 0.350 19.74495 C ? A ? 96 CG2 1
   ATOM 1688 N A LYS A 122 ? 16.61858 -4.26766 -44.83163 0.374 21.08571 N ? A ? 97 N 1
   ATOM 1689 CA A LYS A 122 ? 17.12982 -2.92660 -45.10022 0.374 21.31262 C ? A ? 97 CA 1
   ATOM 1690 C A LYS A 122 ? 16.99910 -2.55459 -46.57412 0.374 22.08185 C ? A ? 97 C 1
   ATOM 1691 O A LYS A 122 ? 16.80494 -1.37663 -46.89966 0.374 22.24803 O ? A ? 97 O 1
   ATOM 1692 CB A LYS A 122 ? 18.57456 -2.79580 -44.61384 0.374 20.82089 C ? A ? 97 CB 1
   ATOM 1693 CG A LYS A 122 ? 18.72692 -2.86289 -43.10232 0.374 20.41238 C ? A ? 97 CG 1
   ATOM 1694 CD A LYS A 122 ? 20.18674 -2.80016 -42.66780 0.374 20.88116 C ? A ? 97 CD 1
   ATOM 1695 CE A LYS A 122 ? 20.32044 -2.21502 -41.26452 0.374 20.69199 C ? A ? 97 CE 1
   ATOM 1696 NZ A LYS A 122 ? 19.47085 -1.00166 -41.12153 0.374 20.92199 N ? A ? 97 NZ 1
   ATOM 1697 N C LYS A 122 ? 16.38585 -4.48780 -45.23335 0.276 21.16759 N ? A ? 97 N 1
   ATOM 1698 CA C LYS A 122 ? 16.75403 -3.13870 -45.65044 0.276 21.34587 C ? A ? 97 CA 1
   ATOM 1699 C C LYS A 122 ? 16.42518 -2.89489 -47.11860 0.276 21.96022 C ? A ? 97 C 1
   ATOM 1700 O C LYS A 122 ? 16.04207 -1.78092 -47.49512 0.276 23.49393 O ? A ? 97 O 1
   ATOM 1701 CB C LYS A 122 ? 18.22668 -2.85642 -45.33809 0.276 20.98627 C ? A ? 97 CB 1
   ATOM 1702 CG C LYS A 122 ? 18.48690 -2.61465 -43.85109 0.276 20.50704 C ? A ? 97 CG 1
   ATOM 1703 CD C LYS A 122 ? 19.96238 -2.41028 -43.54717 0.276 21.19854 C ? A ? 97 CD 1
   ATOM 1704 CE C LYS A 122 ? 20.17689 -2.10837 -42.07355 0.276 21.35231 C ? A ? 97 CE 1
   ATOM 1705 NZ C LYS A 122 ? 19.66580 -3.19208 -41.18588 0.276 20.65571 N ? A ? 97 NZ 1
   ATOM 1706 N D LYS A 122 ? 16.40202 -4.45635 -44.69445 0.350 21.00194 N ? A ? 97 N 1
   ATOM 1707 CA D LYS A 122 ? 16.82728 -3.14861 -45.18537 0.350 21.25804 C ? A ? 97 CA 1
   ATOM 1708 C D LYS A 122 ? 16.75306 -2.99694 -46.70197 0.350 21.93938 C ? A ? 97 C 1
   ATOM 1709 O D LYS A 122 ? 16.97179 -1.88337 -47.19669 0.350 22.81934 O ? A ? 97 O 1
   ATOM 1710 CB D LYS A 122 ? 18.24470 -2.82182 -44.70994 0.350 20.82676 C ? A ? 97 CB 1
   ATOM 1711 CG D LYS A 122 ? 18.37874 -2.54765 -43.21730 0.350 20.40453 C ? A ? 97 CG 1
   ATOM 1712 CD D LYS A 122 ? 19.78924 -2.06038 -42.88574 0.350 20.74996 C ? A ? 97 CD 1
   ATOM 1713 CE D LYS A 122 ? 19.97829 -1.77500 -41.39741 0.350 20.56932 C ? A ? 97 CE 1
   ATOM 1714 NZ D LYS A 122 ? 19.23595 -0.57012 -40.92283 0.350 20.31467 N ? A ? 97 NZ 1
   ATOM 1715 N A ASP A 123 ? 17.09104 -3.53530 -47.47199 0.374 22.14789 N ? A ? 98 N 1
   ATOM 1716 CA A ASP A 123 ? 16.89853 -3.32172 -48.90115 0.374 22.03206 C ? A ? 98 CA 1
   ATOM 1717 C A ASP A 123 ? 15.43503 -3.33050 -49.31438 0.374 22.64069 C ? A ? 98 C 1
   ATOM 1718 O A ASP A 123 ? 15.13864 -3.00134 -50.46696 0.374 22.87812 O ? A ? 98 O 1
   ATOM 1719 CB A ASP A 123 ? 17.60580 -4.40453 -49.72193 0.374 22.35474 C ? A ? 98 CB 1
   ATOM 1720 CG A ASP A 123 ? 19.11005 -4.30391 -49.67447 0.374 23.03463 C ? A ? 98 CG 1
   ATOM 1721 OD1 A ASP A 123 ? 19.64750 -3.17898 -49.59661 0.374 23.75229 O ? A ? 98 OD1 1
   ATOM 1722 OD2 A ASP A 123 ? 19.75340 -5.37089 -49.73122 0.374 24.04267 O ? A ? 98 OD2 1
   ATOM 1723 N C ASP A 123 ? 16.54870 -3.92609 -47.95870 0.276 22.30269 N ? A ? 98 N 1
   ATOM 1724 CA C ASP A 123 ? 16.29517 -3.75377 -49.38569 0.276 22.82079 C ? A ? 98 CA 1
   ATOM 1725 C C ASP A 123 ? 14.83875 -3.41729 -49.69979 0.276 22.88174 C ? A ? 98 C 1
   ATOM 1726 O C ASP A 123 ? 14.55682 -2.92312 -50.79810 0.276 23.69092 O ? A ? 98 O 1
   ATOM 1727 CB C ASP A 123 ? 16.73818 -4.99887 -50.16066 0.276 23.23876 C ? A ? 98 CB 1
   ATOM 1728 CG C ASP A 123 ? 18.24124 -5.03498 -50.39871 0.276 23.45578 C ? A ? 98 CG 1
   ATOM 1729 OD1 C ASP A 123 ? 18.81383 -3.99597 -50.80175 0.276 23.48656 O ? A ? 98 OD1 1
   ATOM 1730 OD2 C ASP A 123 ? 18.85785 -6.09822 -50.16671 0.276 23.40950 O ? A ? 98 OD2 1
   ATOM 1731 N D ASP A 123 ? 16.47650 -4.06250 -47.45412 0.350 22.30385 N ? A ? 98 N 1
   ATOM 1732 CA D ASP A 123 ? 16.32071 -3.94199 -48.89930 0.350 22.73765 C ? A ? 98 CA 1
   ATOM 1733 C D ASP A 123 ? 14.86629 -3.91553 -49.33535 0.350 22.69342 C ? A ? 98 C 1
   ATOM 1734 O D ASP A 123 ? 14.59028 -3.97437 -50.53847 0.350 23.10564 O ? A ? 98 O 1
   ATOM 1735 CB D ASP A 123 ? 17.05777 -5.05697 -49.63996 0.350 23.16446 C ? A ? 98 CB 1
   ATOM 1736 CG D ASP A 123 ? 16.43111 -6.39894 -49.41766 0.350 22.98390 C ? A ? 98 CG 1
   ATOM 1737 OD1 D ASP A 123 ? 16.53198 -6.89282 -48.28793 0.350 22.28012 O ? A ? 98 OD1 1
   ATOM 1738 OD2 D ASP A 123 ? 15.81386 -6.95016 -50.35306 0.350 23.31928 O ? A ? 98 OD2 1
   ATOM 1739 N A SER A 124 ? 14.51723 -3.72380 -48.43571 0.374 22.69516 N ? A ? 99 N 1
   ATOM 1740 CA A SER A 124 ? 13.12239 -3.77023 -48.85729 0.374 22.75269 C ? A ? 99 CA 1
   ATOM 1741 C A SER A 124 ? 12.56722 -2.36219 -49.01335 0.374 23.59970 C ? A ? 99 C 1
   ATOM 1742 O A SER A 124 ? 12.96807 -1.43241 -48.31694 0.374 23.33695 O ? A ? 99 O 1
   ATOM 1743 CB A SER A 124 ? 12.24645 -4.54499 -47.87245 0.374 22.55576 C ? A ? 99 CB 1
   ATOM 1744 OG A SER A 124 ? 10.87337 -4.39479 -48.21557 0.374 23.74151 O ? A ? 99 OG 1
   ATOM 1745 N C SER A 124 ? 13.91288 -3.65864 -48.77173 0.276 22.79283 N ? A ? 99 N 1
   ATOM 1746 CA C SER A 124 ? 12.49456 -3.52447 -49.07902 0.276 22.85637 C ? A ? 99 CA 1
   ATOM 1747 C C SER A 124 ? 12.08020 -2.06223 -49.19653 0.276 23.49927 C ? A ? 99 C 1
   ATOM 1748 O C SER A 124 ? 12.51612 -1.20800 -48.42065 0.276 23.34133 O ? A ? 99 O 1
   ATOM 1749 CB C SER A 124 ? 11.65198 -4.22348 -48.01202 0.276 22.65370 C ? A ? 99 CB 1
   ATOM 1750 OG C SER A 124 ? 10.28097 -4.22862 -48.38549 0.276 23.77796 O ? A ? 99 OG 1
   ATOM 1751 N D SER A 124 ? 13.93177 -3.83913 -48.39409 0.350 22.73486 N ? A ? 99 N 1
   ATOM 1752 CA D SER A 124 ? 12.52515 -3.86327 -48.75555 0.350 22.81620 C ? A ? 99 CA 1
   ATOM 1753 C D SER A 124 ? 12.08503 -2.51120 -49.30148 0.350 23.44059 C ? A ? 99 C 1
   ATOM 1754 O D SER A 124 ? 12.57205 -1.45806 -48.87482 0.350 23.31446 O ? A ? 99 O 1
   ATOM 1755 CB D SER A 124 ? 11.67559 -4.26153 -47.55113 0.350 22.44254 C ? A ? 99 CB 1
   ATOM 1756 OG D SER A 124 ? 10.29085 -4.17046 -47.85882 0.350 23.33494 O ? A ? 99 OG 1
   ATOM 1757 N A LYS A 125 ? 11.62314 -2.21163 -49.93430 0.374 23.88174 N ? A ? 100 N 1
   ATOM 1758 CA A LYS A 125 ? 10.97379 -0.92908 -50.17524 0.374 24.28549 C ? A ? 100 CA 1
   ATOM 1759 C A LYS A 125 ? 9.57626 -0.83592 -49.56126 0.374 24.75622 C ? A ? 100 C 1
   ATOM 1760 O A LYS A 125 ? 9.02338 0.26323 -49.48130 0.374 25.34462 O ? A ? 100 O 1
   ATOM 1761 CB A LYS A 125 ? 10.94571 -0.62591 -51.68381 0.374 24.63506 C ? A ? 100 CB 1
   ATOM 1762 CG A LYS A 125 ? 10.31111 0.70118 -52.09684 0.374 23.80688 C ? A ? 100 CG 1
   ATOM 1763 CD A LYS A 125 ? 11.25233 1.87730 -51.92957 0.374 23.60909 C ? A ? 100 CD 1
   ATOM 1764 CE A LYS A 125 ? 10.57272 3.18780 -52.30314 0.374 23.71925 C ? A ? 100 CE 1
   ATOM 1765 NZ A LYS A 125 ? 9.87300 3.81833 -51.15772 0.374 23.15841 N ? A ? 100 NZ 1
   ATOM 1766 N C LYS A 125 ? 11.23695 -1.77844 -50.18815 0.276 24.24976 N ? A ? 100 N 1
   ATOM 1767 CA C LYS A 125 ? 10.63843 -0.46329 -50.37023 0.276 24.57777 C ? A ? 100 CA 1
   ATOM 1768 C C LYS A 125 ? 9.19836 -0.40163 -49.87463 0.276 25.11828 C ? A ? 100 C 1
   ATOM 1769 O C LYS A 125 ? 8.48662 0.55776 -50.18834 0.276 24.73490 O ? A ? 100 O 1
   ATOM 1770 CB C LYS A 125 ? 10.69058 -0.05116 -51.84061 0.276 24.48773 C ? A ? 100 CB 1
   ATOM 1771 CG C LYS A 125 ? 12.05075 -0.15855 -52.48631 0.276 24.21300 C ? A ? 100 CG 1
   ATOM 1772 CD C LYS A 125 ? 12.00617 0.39846 -53.89785 0.276 22.86455 C ? A ? 100 CD 1
   ATOM 1773 CE C LYS A 125 ? 13.38800 0.44381 -54.51837 0.276 23.03818 C ? A ? 100 CE 1
   ATOM 1774 NZ C LYS A 125 ? 14.32077 1.32079 -53.76360 0.276 23.81771 N ? A ? 100 NZ 1
   ATOM 1775 N D LYS A 125 ? 11.17607 -2.55366 -50.27761 0.350 24.32472 N ? A ? 100 N 1
   ATOM 1776 CA D LYS A 125 ? 10.56853 -1.36754 -50.86236 0.350 24.32999 C ? A ? 100 CA 1
   ATOM 1777 C D LYS A 125 ? 9.15096 -1.12923 -50.35579 0.350 24.68910 C ? A ? 100 C 1
   ATOM 1778 O D LYS A 125 ? 8.40511 -0.35646 -50.96561 0.350 25.41211 O ? A ? 100 O 1
   ATOM 1779 CB D LYS A 125 ? 10.59310 -1.44489 -52.39082 0.350 23.77622 C ? A ? 100 CB 1
   ATOM 1780 CG D LYS A 125 ? 11.98890 -1.34174 -52.98518 0.350 23.71889 C ? A ? 100 CG 1
   ATOM 1781 CD D LYS A 125 ? 12.68462 -0.09108 -52.46815 0.350 23.59574 C ? A ? 100 CD 1
   ATOM 1782 CE D LYS A 125 ? 14.09984 0.05275 -52.99378 0.350 23.98128 C ? A ? 100 CE 1
   ATOM 1783 NZ D LYS A 125 ? 15.07386 -0.84349 -52.30485 0.350 24.12618 N ? A ? 100 NZ 1
   ATOM 1784 N A LEU A 126 ? 8.99912 -1.94534 -49.10167 0.374 24.37485 N ? A ? 101 N 1
   ATOM 1785 CA A LEU A 126 ? 7.67150 -1.88542 -48.49710 0.374 25.28165 C ? A ? 101 CA 1
   ATOM 1786 C A LEU A 126 ? 7.66208 -0.89097 -47.34214 0.374 25.41359 C ? A ? 101 C 1
   ATOM 1787 O A LEU A 126 ? 8.47790 -0.97942 -46.42123 0.374 24.24545 O ? A ? 101 O 1
   ATOM 1788 CB A LEU A 126 ? 7.23909 -3.26766 -48.00256 0.374 25.35699 C ? A ? 101 CB 1
   ATOM 1789 CG A LEU A 126 ? 7.01639 -4.39953 -49.01065 0.374 25.42100 C ? A ? 101 CG 1
   ATOM 1790 CD1 A LEU A 126 ? 6.31023 -5.56081 -48.33162 0.374 24.31992 C ? A ? 101 CD1 1
   ATOM 1791 CD2 A LEU A 126 ? 6.24056 -3.92813 -50.23651 0.374 25.95439 C ? A ? 101 CD2 1
   ATOM 1792 N C LEU A 126 ? 8.74581 -1.40854 -49.13173 0.276 24.45824 N ? A ? 101 N 1
   ATOM 1793 CA C LEU A 126 ? 7.42384 -1.36214 -48.52570 0.276 25.40449 C ? A ? 101 CA 1
   ATOM 1794 C C LEU A 126 ? 7.45300 -0.43715 -47.31777 0.276 25.54381 C ? A ? 101 C 1
   ATOM 1795 O C LEU A 126 ? 8.40959 -0.44141 -46.53872 0.276 24.23650 O ? A ? 101 O 1
   ATOM 1796 CB C LEU A 126 ? 6.99503 -2.76177 -48.08615 0.276 25.32256 C ? A ? 101 CB 1
   ATOM 1797 CG C LEU A 126 ? 6.76626 -3.76685 -49.21118 0.276 25.52251 C ? A ? 101 CG 1
   ATOM 1798 CD1 C LEU A 126 ? 6.77572 -5.18658 -48.68025 0.276 24.26186 C ? A ? 101 CD1 1
   ATOM 1799 CD2 C LEU A 126 ? 5.45165 -3.46770 -49.90389 0.276 26.74914 C ? A ? 101 CD2 1
   ATOM 1800 N D LEU A 126 ? 8.76742 -1.77090 -49.25476 0.350 24.43667 N ? A ? 101 N 1
   ATOM 1801 CA D LEU A 126 ? 7.43812 -1.61815 -48.67942 0.350 25.38073 C ? A ? 101 CA 1
   ATOM 1802 C D LEU A 126 ? 7.51782 -0.70197 -47.46548 0.350 25.48830 C ? A ? 101 C 1
   ATOM 1803 O D LEU A 126 ? 8.44528 -0.80364 -46.65895 0.350 24.31727 O ? A ? 101 O 1
   ATOM 1804 CB D LEU A 126 ? 6.85810 -2.97664 -48.27115 0.350 25.31761 C ? A ? 101 CB 1
   ATOM 1805 CG D LEU A 126 ? 7.03560 -4.13584 -49.25816 0.350 25.48255 C ? A ? 101 CG 1
   ATOM 1806 CD1 D LEU A 126 ? 6.44661 -5.41405 -48.68960 0.350 24.29871 C ? A ? 101 CD1 1
   ATOM 1807 CD2 D LEU A 126 ? 6.42931 -3.81456 -50.62035 0.350 26.17734 C ? A ? 101 CD2 1
   ATOM 1808 N A SER A 127 ? 6.72957 0.07051 -47.39354 0.374 25.79140 N ? A ? 102 N 1
   ATOM 1809 CA A SER A 127 ? 6.75370 1.12591 -46.38632 0.374 25.92141 C ? A ? 102 CA 1
   ATOM 1810 C A SER A 127 ? 5.39544 1.77360 -46.10939 0.374 26.18389 C ? A ? 102 C 1
   ATOM 1811 O A SER A 127 ? 5.36334 2.85990 -45.51861 0.374 26.26551 O ? A ? 102 O 1
   ATOM 1812 CB A SER A 127 ? 7.81931 2.18151 -46.74906 0.374 25.31283 C ? A ? 102 CB 1
   ATOM 1813 OG A SER A 127 ? 7.47666 2.88772 -47.92688 0.374 26.12395 O ? A ? 102 OG 1
   ATOM 1814 N C SER A 127 ? 6.39509 0.35609 -47.15908 0.276 25.91715 N ? A ? 102 N 1
   ATOM 1815 CA C SER A 127 ? 6.35786 1.33097 -46.07618 0.276 25.94598 C ? A ? 102 CA 1
   ATOM 1816 C C SER A 127 ? 4.92878 1.66545 -45.67311 0.276 26.13626 C ? A ? 102 C 1
   ATOM 1817 O C SER A 127 ? 4.67422 2.05312 -44.52700 0.276 25.98523 O ? A ? 102 O 1
   ATOM 1818 CB C SER A 127 ? 7.07921 2.60859 -46.49915 0.276 25.40323 C ? A ? 102 CB 1
   ATOM 1819 OG C SER A 127 ? 6.30583 3.32746 -47.44275 0.276 26.30040 O ? A ? 102 OG 1
   ATOM 1820 N D SER A 127 ? 6.54106 0.19466 -47.33581 0.350 25.85026 N ? A ? 102 N 1
   ATOM 1821 CA D SER A 127 ? 6.60373 1.19509 -46.27732 0.350 25.91412 C ? A ? 102 CA 1
   ATOM 1822 C D SER A 127 ? 5.22470 1.60067 -45.77492 0.350 26.10761 C ? A ? 102 C 1
   ATOM 1823 O D SER A 127 ? 5.09970 2.18184 -44.69021 0.350 26.06349 O ? A ? 102 O 1
   ATOM 1824 CB D SER A 127 ? 7.34051 2.43276 -46.78237 0.350 25.42911 C ? A ? 102 CB 1
   ATOM 1825 OG D SER A 127 ? 6.59896 3.07402 -47.80435 0.350 26.44760 O ? A ? 102 OG 1
   ATOM 1826 N A ASP A 128 ? 4.28422 1.14975 -46.50702 0.374 26.80694 N ? A ? 103 N 1
   ATOM 1827 CA A ASP A 128 ? 2.94450 1.61493 -46.17037 0.374 28.10329 C ? A ? 103 CA 1
   ATOM 1828 C A ASP A 128 ? 2.09188 0.40548 -45.81676 0.374 28.71951 C ? A ? 103 C 1
   ATOM 1829 O A ASP A 128 ? 2.29284 -0.68451 -46.35648 0.374 28.54248 O ? A ? 103 O 1
   ATOM 1830 CB A ASP A 128 ? 2.24705 2.30514 -47.35516 0.374 28.75525 C ? A ? 103 CB 1
   ATOM 1831 CG A ASP A 128 ? 3.10129 3.36885 -48.01575 0.374 28.30861 C ? A ? 103 CG 1
   ATOM 1832 OD1 A ASP A 128 ? 3.76710 4.15289 -47.30471 0.374 27.80158 O ? A ? 103 OD1 1
   ATOM 1833 OD2 A ASP A 128 ? 3.09018 3.43405 -49.26443 0.374 28.15179 O ? A ? 103 OD2 1
   ATOM 1834 N C ASP A 128 ? 3.99654 1.54102 -46.61078 0.276 26.96216 N ? A ? 103 N 1
   ATOM 1835 CA C ASP A 128 ? 2.59928 1.85958 -46.36529 0.276 28.24255 C ? A ? 103 CA 1
   ATOM 1836 C C ASP A 128 ? 1.85271 0.57900 -46.02982 0.276 28.75354 C ? A ? 103 C 1
   ATOM 1837 O C ASP A 128 ? 1.95939 -0.41443 -46.75762 0.276 28.61611 O ? A ? 103 O 1
   ATOM 1838 CB C ASP A 128 ? 1.96961 2.51652 -47.59456 0.276 28.78019 C ? A ? 103 CB 1
   ATOM 1839 CG C ASP A 128 ? 2.70427 3.77001 -48.02305 0.276 27.99784 C ? A ? 103 CG 1
   ATOM 1840 OD1 C ASP A 128 ? 3.74648 3.64873 -48.70680 0.276 27.87668 O ? A ? 103 OD1 1
   ATOM 1841 OD2 C ASP A 128 ? 2.24691 4.87809 -47.66459 0.276 28.23945 O ? A ? 103 OD2 1
   ATOM 1842 N D ASP A 128 ? 4.19053 1.32066 -46.55892 0.350 26.86776 N ? A ? 103 N 1
   ATOM 1843 CA D ASP A 128 ? 2.83263 1.71831 -46.22803 0.350 28.08705 C ? A ? 103 CA 1
   ATOM 1844 C D ASP A 128 ? 1.99917 0.48224 -45.91971 0.350 28.72387 C ? A ? 103 C 1
   ATOM 1845 O D ASP A 128 ? 2.15945 -0.56122 -46.55942 0.350 28.58293 O ? A ? 103 O 1
   ATOM 1846 CB D ASP A 128 ? 2.20436 2.51580 -47.37750 0.350 28.75780 C ? A ? 103 CB 1
   ATOM 1847 CG D ASP A 128 ? 2.84057 3.88814 -47.55449 0.350 28.05610 C ? A ? 103 CG 1
   ATOM 1848 OD1 D ASP A 128 ? 3.97332 3.97326 -48.08400 0.350 28.06956 O ? A ? 103 OD1 1
   ATOM 1849 OD2 D ASP A 128 ? 2.20766 4.88957 -47.15313 0.350 28.31177 O ? A ? 103 OD2 1
   ATOM 1850 N . TYR A 129 ? 1.11788 0.60101 -44.92257 1.000 29.29599 N ? A ? 104 N 1
   ATOM 1851 CA . TYR A 129 ? 0.23999 -0.51234 -44.56892 1.000 29.55192 C ? A ? 104 CA 1
   ATOM 1852 C . TYR A 129 ? -0.63862 -0.91347 -45.75048 1.000 30.24648 C ? A ? 104 C 1
   ATOM 1853 O . TYR A 129 ? -1.11926 -2.04844 -45.80715 1.000 30.92438 O ? A ? 104 O 1
   ATOM 1854 CB . TYR A 129 ? -0.53987 -0.22470 -43.27564 1.000 28.32316 C ? A ? 104 CB 1
   ATOM 1855 CG . TYR A 129 ? 0.32924 -0.32993 -42.02289 1.000 27.03664 C ? A ? 104 CG 1
   ATOM 1856 CD1 . TYR A 129 ? 0.68371 -1.56514 -41.49714 1.000 25.81793 C ? A ? 104 CD1 1
   ATOM 1857 CD2 . TYR A 129 ? 0.79983 0.79841 -41.37514 1.000 25.02134 C ? A ? 104 CD2 1
   ATOM 1858 CE1 . TYR A 129 ? 1.49124 -1.65887 -40.36121 1.000 23.16505 C ? A ? 104 CE1 1
   ATOM 1859 CE2 . TYR A 129 ? 1.59031 0.69272 -40.23920 1.000 22.90860 C ? A ? 104 CE2 1
   ATOM 1860 CZ . TYR A 129 ? 1.93643 -0.53418 -39.74530 1.000 22.45558 C ? A ? 104 CZ 1
   ATOM 1861 OH . TYR A 129 ? 2.74007 -0.64421 -38.62750 1.000 21.39172 O ? A ? 104 OH 1
   ATOM 1862 N A SER A 130 ? -0.76368 -0.02880 -46.74608 0.395 30.57674 N ? A ? 105 N 1
   ATOM 1863 CA A SER A 130 ? -1.36372 -0.35565 -48.03493 0.395 30.78054 C ? A ? 105 CA 1
   ATOM 1864 C A SER A 130 ? -0.43551 -1.15920 -48.94553 0.395 30.60943 C ? A ? 105 C 1
   ATOM 1865 O A SER A 130 ? -0.92692 -1.89263 -49.80965 0.395 30.17288 O ? A ? 105 O 1
   ATOM 1866 CB A SER A 130 ? -1.76886 0.93602 -48.74935 0.395 30.89148 C ? A ? 105 CB 1
   ATOM 1867 OG A SER A 130 ? -0.67726 1.84075 -48.81394 0.395 30.38359 O ? A ? 105 OG 1
   ATOM 1868 N B SER A 130 ? -0.89493 0.03592 -46.64995 0.375 30.57859 N ? A ? 105 N 1
   ATOM 1869 CA B SER A 130 ? -1.68608 -0.22080 -47.84705 0.375 30.82084 C ? A ? 105 CA 1
   ATOM 1870 C B SER A 130 ? -0.88418 -0.90721 -48.94242 0.375 30.76100 C ? A ? 105 C 1
   ATOM 1871 O B SER A 130 ? -1.40353 -1.09591 -50.04701 0.375 31.00141 O ? A ? 105 O 1
   ATOM 1872 CB B SER A 130 ? -2.29615 1.08421 -48.37094 0.375 31.49011 C ? A ? 105 CB 1
   ATOM 1873 OG B SER A 130 ? -1.33133 2.12211 -48.41416 0.375 30.91466 O ? A ? 105 OG 1
   ATOM 1874 N D SER A 130 ? -0.84148 -0.00115 -46.70597 0.230 30.57312 N ? A ? 105 N 1
   ATOM 1875 CA D SER A 130 ? -1.54696 -0.34380 -47.93702 0.230 30.78528 C ? A ? 105 CA 1
   ATOM 1876 C D SER A 130 ? -0.70542 -1.23713 -48.84505 0.230 30.64601 C ? A ? 105 C 1
   ATOM 1877 O D SER A 130 ? -1.25898 -2.01876 -49.62640 0.230 31.22071 O ? A ? 105 O 1
   ATOM 1878 CB D SER A 130 ? -1.95925 0.93619 -48.66976 0.230 30.93261 C ? A ? 105 CB 1
   ATOM 1879 OG D SER A 130 ? -0.88014 1.85272 -48.75299 0.230 30.40983 O ? A ? 105 OG 1
   ATOM 1880 N A ASP A 131 ? 0.88810 -1.03893 -48.78289 0.395 29.84188 N ? A ? 106 N 1
   ATOM 1881 CA A ASP A 131 ? 1.84794 -1.78315 -49.59975 0.395 29.65073 C ? A ? 106 CA 1
   ATOM 1882 C A ASP A 131 ? 1.79035 -3.28634 -49.38062 0.395 29.63283 C ? A ? 106 C 1
   ATOM 1883 O A ASP A 131 ? 2.54498 -4.00971 -50.03819 0.395 29.22613 O ? A ? 106 O 1
   ATOM 1884 CB A ASP A 131 ? 3.28210 -1.34519 -49.29079 0.395 29.06924 C ? A ? 106 CB 1
   ATOM 1885 CG A ASP A 131 ? 3.56980 0.07305 -49.71168 0.395 28.73660 C ? A ? 106 CG 1
   ATOM 1886 OD1 A ASP A 131 ? 2.69483 0.69464 -50.34682 0.395 28.63762 O ? A ? 106 OD1 1
   ATOM 1887 OD2 A ASP A 131 ? 4.67879 0.56168 -49.40833 0.395 27.18088 O ? A ? 106 OD2 1
   ATOM 1888 N B ASP A 131 ? 0.36718 -1.26544 -48.67017 0.375 30.20177 N ? A ? 106 N 1
   ATOM 1889 CA B ASP A 131 ? 1.17610 -2.04699 -49.58966 0.375 30.01330 C ? A ? 106 CA 1
   ATOM 1890 C B ASP A 131 ? 1.17578 -3.52693 -49.23630 0.375 30.39367 C ? A ? 106 C 1
   ATOM 1891 O B ASP A 131 ? 1.83362 -4.31746 -49.91954 0.375 30.44526 O ? A ? 106 O 1
   ATOM 1892 CB B ASP A 131 ? 2.61136 -1.51146 -49.60543 0.375 29.22573 C ? A ? 106 CB 1
   ATOM 1893 CG B ASP A 131 ? 3.30984 -1.75734 -50.92181 0.375 28.32432 C ? A ? 106 CG 1
   ATOM 1894 OD1 B ASP A 131 ? 2.70551 -2.39946 -51.80750 0.375 28.96607 O ? A ? 106 OD1 1
   ATOM 1895 OD2 B ASP A 131 ? 4.46163 -1.29571 -51.07251 0.375 27.45847 O ? A ? 106 OD2 1
   ATOM 1896 N D ASP A 131 ? 0.62392 -1.14444 -48.75323 0.230 29.99818 N ? A ? 106 N 1
   ATOM 1897 CA D ASP A 131 ? 1.53592 -1.95203 -49.55910 0.230 29.80332 C ? A ? 106 CA 1
   ATOM 1898 C D ASP A 131 ? 1.58603 -3.39701 -49.08045 0.230 29.93345 C ? A ? 106 C 1
   ATOM 1899 O D ASP A 131 ? 2.52388 -4.12518 -49.41485 0.230 29.85787 O ? A ? 106 O 1
   ATOM 1900 CB D ASP A 131 ? 2.96236 -1.39330 -49.49087 0.230 29.04317 C ? A ? 106 CB 1
   ATOM 1901 CG D ASP A 131 ? 3.11497 -0.06140 -50.19776 0.230 28.56680 C ? A ? 106 CG 1
   ATOM 1902 OD1 D ASP A 131 ? 2.55802 0.10351 -51.30035 0.230 28.33972 O ? A ? 106 OD1 1
   ATOM 1903 OD2 D ASP A 131 ? 3.80342 0.82273 -49.64557 0.230 28.53853 O ? A ? 106 OD2 1
   ATOM 1904 N A LEU A 132 ? 0.93998 -3.77451 -48.48223 0.395 29.85586 N ? A ? 107 N 1
   ATOM 1905 CA A LEU A 132 ? 0.96185 -5.16399 -48.04998 0.395 29.71392 C ? A ? 107 CA 1
   ATOM 1906 C A LEU A 132 ? -0.00069 -6.04825 -48.82827 0.395 30.11037 C ? A ? 107 C 1
   ATOM 1907 O A LEU A 132 ? -0.19672 -7.20817 -48.44881 0.395 29.84288 O ? A ? 107 O 1
   ATOM 1908 CB A LEU A 132 ? 0.62921 -5.23464 -46.56008 0.395 29.15079 C ? A ? 107 CB 1
   ATOM 1909 CG A LEU A 132 ? 1.60359 -4.48240 -45.65715 0.395 28.78054 C ? A ? 107 CG 1
   ATOM 1910 CD1 A LEU A 132 ? 0.93189 -4.12420 -44.34808 0.395 28.48093 C ? A ? 107 CD1 1
   ATOM 1911 CD2 A LEU A 132 ? 2.83812 -5.33302 -45.42125 0.395 28.47554 C ? A ? 107 CD2 1
   ATOM 1912 N B LEU A 132 ? 0.44652 -3.91802 -48.19261 0.375 30.53863 N ? A ? 107 N 1
   ATOM 1913 CA B LEU A 132 ? 0.46315 -5.28145 -47.68249 0.375 30.65405 C ? A ? 107 CA 1
   ATOM 1914 C B LEU A 132 ? -0.62410 -6.16479 -48.27289 0.375 31.11445 C ? A ? 107 C 1
   ATOM 1915 O B LEU A 132 ? -0.71689 -7.33804 -47.89933 0.375 30.51593 O ? A ? 107 O 1
   ATOM 1916 CB B LEU A 132 ? 0.36285 -5.27606 -46.15596 0.375 29.86290 C ? A ? 107 CB 1
   ATOM 1917 CG B LEU A 132 ? 1.61341 -4.72336 -45.47504 0.375 28.86268 C ? A ? 107 CG 1
   ATOM 1918 CD1 B LEU A 132 ? 1.48966 -4.83756 -43.96962 0.375 27.25934 C ? A ? 107 CD1 1
   ATOM 1919 CD2 B LEU A 132 ? 2.84479 -5.45759 -45.98147 0.375 28.57328 C ? A ? 107 CD2 1
   ATOM 1920 N D LEU A 132 ? 0.59828 -3.82519 -48.29747 0.230 30.44839 N ? A ? 107 N 1
   ATOM 1921 CA D LEU A 132 ? 0.60612 -5.15461 -47.70347 0.230 30.60530 C ? A ? 107 CA 1
   ATOM 1922 C D LEU A 132 ? -0.42454 -6.09261 -48.31173 0.230 31.05636 C ? A ? 107 C 1
   ATOM 1923 O D LEU A 132 ? -0.48998 -7.26124 -47.91355 0.230 30.46771 O ? A ? 107 O 1
   ATOM 1924 CB D LEU A 132 ? 0.39460 -5.05959 -46.18906 0.230 29.86197 C ? A ? 107 CB 1
   ATOM 1925 CG D LEU A 132 ? 1.39516 -4.17612 -45.44394 0.230 28.80679 C ? A ? 107 CG 1
   ATOM 1926 CD1 D LEU A 132 ? 1.09271 -4.17071 -43.95664 0.230 27.22346 C ? A ? 107 CD1 1
   ATOM 1927 CD2 D LEU A 132 ? 2.81800 -4.64140 -45.70767 0.230 28.43765 C ? A ? 107 CD2 1
   ATOM 1928 N A LYS A 133 ? -0.59607 -5.53361 -49.90290 0.395 30.73190 N ? A ? 108 N 1
   ATOM 1929 CA A LYS A 133 ? -1.68083 -6.23405 -50.58237 0.395 31.11437 C ? A ? 108 CA 1
   ATOM 1930 C A LYS A 133 ? -1.22014 -7.59071 -51.09843 0.395 31.05902 C ? A ? 108 C 1
   ATOM 1931 O A LYS A 133 ? -0.34487 -7.67471 -51.96520 0.395 31.25660 O ? A ? 108 O 1
   ATOM 1932 CB A LYS A 133 ? -2.19755 -5.38350 -51.73903 0.395 32.02036 C ? A ? 108 CB 1
   ATOM 1933 CG A LYS A 133 ? -2.64652 -3.98970 -51.34542 0.395 32.03698 C ? A ? 108 CG 1
   ATOM 1934 CD A LYS A 133 ? -3.70949 -4.02477 -50.26438 0.395 32.43628 C ? A ? 108 CD 1
   ATOM 1935 CE A LYS A 133 ? -4.54755 -2.75404 -50.27622 0.395 32.98315 C ? A ? 108 CE 1
   ATOM 1936 NZ A LYS A 133 ? -3.73055 -1.51262 -50.15332 0.395 32.50897 N ? A ? 108 NZ 1
   ATOM 1937 N B LYS A 133 ? -1.44993 -5.63356 -49.16779 0.375 31.43609 N ? A ? 108 N 1
   ATOM 1938 CA B LYS A 133 ? -2.42276 -6.45182 -49.87604 0.375 31.63768 C ? A ? 108 CA 1
   ATOM 1939 C B LYS A 133 ? -1.71257 -7.58407 -50.60391 0.375 31.63639 C ? A ? 108 C 1
   ATOM 1940 O B LYS A 133 ? -0.85118 -7.34317 -51.45467 0.375 31.61887 O ? A ? 108 O 1
   ATOM 1941 CB B LYS A 133 ? -3.16149 -5.56566 -50.87797 0.375 32.18631 C ? A ? 108 CB 1
   ATOM 1942 CG B LYS A 133 ? -4.27444 -6.25594 -51.63994 0.375 32.35114 C ? A ? 108 CG 1
   ATOM 1943 CD B LYS A 133 ? -4.95381 -5.28246 -52.59085 0.375 32.98662 C ? A ? 108 CD 1
   ATOM 1944 CE B LYS A 133 ? -4.02815 -4.88849 -53.73608 0.375 33.35098 C ? A ? 108 CE 1
   ATOM 1945 NZ B LYS A 133 ? -3.82841 -6.01770 -54.69448 0.375 33.38565 N ? A ? 108 NZ 1
   ATOM 1946 N D LYS A 133 ? -1.23168 -5.61539 -49.25537 0.230 31.41998 N ? A ? 108 N 1
   ATOM 1947 CA D LYS A 133 ? -2.23534 -6.46353 -49.88109 0.230 31.62346 C ? A ? 108 CA 1
   ATOM 1948 C D LYS A 133 ? -1.56162 -7.60761 -50.62698 0.230 31.61118 C ? A ? 108 C 1
   ATOM 1949 O D LYS A 133 ? -0.65360 -7.39049 -51.43420 0.230 31.63804 O ? A ? 108 O 1
   ATOM 1950 CB D LYS A 133 ? -3.06995 -5.62860 -50.84987 0.230 32.11212 C ? A ? 108 CB 1
   ATOM 1951 CG D LYS A 133 ? -4.19983 -6.38381 -51.52452 0.230 32.33852 C ? A ? 108 CG 1
   ATOM 1952 CD D LYS A 133 ? -4.96757 -5.47007 -52.46646 0.230 32.96210 C ? A ? 108 CD 1
   ATOM 1953 CE D LYS A 133 ? -4.12221 -5.07533 -53.66733 0.230 33.34539 C ? A ? 108 CE 1
   ATOM 1954 NZ D LYS A 133 ? -3.86956 -6.23740 -54.56523 0.230 33.49661 N ? A ? 108 NZ 1
   ATOM 1955 N A GLY A 134 ? -1.83060 -8.65150 -50.57589 0.395 31.20530 N ? A ? 109 N 1
   ATOM 1956 CA A GLY A 134 ? -1.49092 -9.99819 -50.98558 0.395 31.24470 C ? A ? 109 CA 1
   ATOM 1957 C A GLY A 134 ? -0.14862 -10.49213 -50.50567 0.395 30.76871 C ? A ? 109 C 1
   ATOM 1958 O A GLY A 134 ? 0.37245 -11.46678 -51.05795 0.395 30.80742 O ? A ? 109 O 1
   ATOM 1959 N B GLY A 134 ? -2.05239 -8.82286 -50.24182 0.375 31.25941 N ? A ? 109 N 1
   ATOM 1960 CA B GLY A 134 ? -1.54769 -9.99820 -50.92143 0.375 31.24387 C ? A ? 109 CA 1
   ATOM 1961 C B GLY A 134 ? -0.26162 -10.57550 -50.36969 0.375 30.76525 C ? A ? 109 C 1
   ATOM 1962 O B GLY A 134 ? 0.09714 -11.70331 -50.73673 0.375 30.75957 O ? A ? 109 O 1
   ATOM 1963 N D GLY A 134 ? -2.00361 -8.83133 -50.34516 0.230 31.31837 N ? A ? 109 N 1
   ATOM 1964 CA D GLY A 134 ? -1.48174 -10.00707 -51.00786 0.230 31.24404 C ? A ? 109 CA 1
   ATOM 1965 C D GLY A 134 ? -0.13012 -10.48133 -50.52386 0.230 30.75988 C ? A ? 109 C 1
   ATOM 1966 O D GLY A 134 ? 0.41101 -11.43830 -51.09494 0.230 30.79213 O ? A ? 109 O 1
   ATOM 1967 N . LYS A 135 ? 0.43641 -9.84979 -49.50164 1.000 30.05440 N ? A ? 110 N 1
   ATOM 1968 CA . LYS A 135 ? 1.72443 -10.27186 -48.97461 1.000 27.45348 C ? A ? 110 CA 1
   ATOM 1969 C . LYS A 135 ? 1.55816 -10.95681 -47.62164 1.000 25.05871 C ? A ? 110 C 1
   ATOM 1970 O . LYS A 135 ? 0.52278 -10.85706 -46.96294 1.000 25.38896 O ? A ? 110 O 1
   ATOM 1971 CB . LYS A 135 ? 2.70021 -9.09230 -48.91693 1.000 28.05856 C ? A ? 110 CB 1
   ATOM 1972 CG . LYS A 135 ? 3.03034 -8.58753 -50.30896 1.000 29.10656 C ? A ? 110 CG 1
   ATOM 1973 CD . LYS A 135 ? 3.78880 -7.28885 -50.29463 1.000 28.82921 C ? A ? 110 CD 1
   ATOM 1974 CE . LYS A 135 ? 3.81227 -6.66352 -51.68564 1.000 30.33061 C ? A ? 110 CE 1
   ATOM 1975 NZ . LYS A 135 ? 4.22122 -7.65423 -52.72806 1.000 30.64035 N ? A ? 110 NZ 1
   ATOM 1976 N A ALA A 136 ? 2.58553 -11.68263 -47.19558 0.420 22.55141 N ? A ? 111 N 1
   ATOM 1977 CA A ALA A 136 ? 2.47797 -12.45556 -45.96325 0.420 21.09782 C ? A ? 111 CA 1
   ATOM 1978 C A ALA A 136 ? 3.30127 -11.81021 -44.85625 0.420 20.21065 C ? A ? 111 C 1
   ATOM 1979 O A ALA A 136 ? 4.45145 -11.42766 -45.07408 0.420 19.81353 O ? A ? 111 O 1
   ATOM 1980 CB A ALA A 136 ? 2.89530 -13.91443 -46.17268 0.420 20.06903 C ? A ? 111 CB 1
   ATOM 1981 N B ALA A 136 ? 2.63514 -11.62392 -47.21039 0.580 22.52390 N ? A ? 111 N 1
   ATOM 1982 CA B ALA A 136 ? 2.70966 -12.32389 -45.94190 0.580 21.08998 C ? A ? 111 CA 1
   ATOM 1983 C B ALA A 136 ? 3.32653 -11.39814 -44.90115 0.580 20.14142 C ? A ? 111 C 1
   ATOM 1984 O B ALA A 136 ? 4.39213 -10.81059 -45.12542 0.580 20.18574 O ? A ? 111 O 1
   ATOM 1985 CB B ALA A 136 ? 3.53863 -13.60140 -46.08716 0.580 21.27685 C ? A ? 111 CB 1
   ATOM 1986 N A VAL A 137 ? 2.70522 -11.69865 -43.66735 0.420 19.02190 N ? A ? 112 N 1
   ATOM 1987 CA A VAL A 137 ? 3.25630 -10.89431 -42.58018 0.420 18.12930 C ? A ? 112 CA 1
   ATOM 1988 C A VAL A 137 ? 3.24633 -11.69634 -41.28484 0.420 18.96058 C ? A ? 112 C 1
   ATOM 1989 O A VAL A 137 ? 2.20292 -12.21505 -40.87345 0.420 20.20481 O ? A ? 112 O 1
   ATOM 1990 CB A VAL A 137 ? 2.47016 -9.58281 -42.39633 0.420 18.38800 C ? A ? 112 CB 1
   ATOM 1991 CG1 A VAL A 137 ? 3.22755 -8.62293 -41.48448 0.420 18.19430 C ? A ? 112 CG1 1
   ATOM 1992 CG2 A VAL A 137 ? 2.17791 -8.93109 -43.73804 0.420 21.35144 C ? A ? 112 CG2 1
   ATOM 1993 N B VAL A 137 ? 2.63538 -11.25813 -43.77780 0.580 18.98551 N ? A ? 112 N 1
   ATOM 1994 CA B VAL A 137 ? 3.12067 -10.51106 -42.62551 0.580 18.15186 C ? A ? 112 CA 1
   ATOM 1995 C B VAL A 137 ? 3.15430 -11.46432 -41.44199 0.580 18.79729 C ? A ? 112 C 1
   ATOM 1996 O B VAL A 137 ? 2.29959 -12.34796 -41.31997 0.580 20.20626 O ? A ? 112 O 1
   ATOM 1997 CB B VAL A 137 ? 2.25486 -9.26916 -42.32914 0.580 18.54723 C ? A ? 112 CB 1
   ATOM 1998 CG1 B VAL A 137 ? 2.90516 -8.39405 -41.24757 0.580 18.10385 C ? A ? 112 CG1 1
   ATOM 1999 CG2 B VAL A 137 ? 2.02625 -8.46788 -43.59798 0.580 20.92675 C ? A ? 112 CG2 1
   ATOM 2000 N A GLY A 138 ? 4.39747 -11.75186 -40.61589 0.420 18.16050 N ? A ? 113 N 1
   ATOM 2001 CA A GLY A 138 ? 4.52187 -12.51903 -39.39857 0.420 17.64326 C ? A ? 113 CA 1
   ATOM 2002 C A GLY A 138 ? 4.25045 -11.73111 -38.13075 0.420 17.45683 C ? A ? 113 C 1
   ATOM 2003 O A GLY A 138 ? 4.43781 -10.51725 -38.07698 0.420 16.86255 O ? A ? 113 O 1
   ATOM 2004 N B GLY A 138 ? 4.17142 -11.31321 -40.58804 0.580 18.18074 N ? A ? 113 N 1
   ATOM 2005 CA B GLY A 138 ? 4.38324 -12.23594 -39.49830 0.580 17.50243 C ? A ? 113 CA 1
   ATOM 2006 C B GLY A 138 ? 4.13333 -11.63545 -38.13063 0.580 17.39100 C ? A ? 113 C 1
   ATOM 2007 O B GLY A 138 ? 4.17553 -10.41922 -37.94136 0.580 16.69180 O ? A ? 113 O 1
   ATOM 2008 N A ALA A 139 ? 3.82366 -12.45242 -37.09625 0.420 17.44079 N ? A ? 114 N 1
   ATOM 2009 CA A ALA A 139 ? 3.79538 -11.96377 -35.72587 0.420 18.18906 C ? A ? 114 CA 1
   ATOM 2010 C A ALA A 139 ? 3.93130 -13.15602 -34.78943 0.420 17.82952 C ? A ? 114 C 1
   ATOM 2011 O A ALA A 139 ? 3.55267 -14.27790 -35.13524 0.420 18.69252 O ? A ? 114 O 1
   ATOM 2012 CB A ALA A 139 ? 2.53648 -11.14696 -35.40237 0.420 17.87786 C ? A ? 114 CB 1
   ATOM 2013 N B ALA A 139 ? 3.92224 -12.50850 -37.15209 0.580 17.30269 N ? A ? 114 N 1
   ATOM 2014 CA B ALA A 139 ? 3.76265 -12.09099 -35.76751 0.580 18.22160 C ? A ? 114 CA 1
   ATOM 2015 C B ALA A 139 ? 4.11695 -13.24048 -34.84087 0.580 17.78983 C ? A ? 114 C 1
   ATOM 2016 O B ALA A 139 ? 4.04856 -14.40884 -35.22830 0.580 18.65645 O ? A ? 114 O 1
   ATOM 2017 CB B ALA A 139 ? 2.35376 -11.57114 -35.48471 0.580 17.84787 C ? A ? 114 CB 1
   ATOM 2018 N . LYS A 140 ? 4.46437 -12.90846 -33.60333 1.000 18.59267 N ? A ? 115 N 1
   ATOM 2019 CA . LYS A 140 ? 4.68675 -13.95110 -32.61873 1.000 19.94148 C ? A ? 115 CA 1
   ATOM 2020 C . LYS A 140 ? 3.37634 -14.30604 -31.95282 1.000 19.58303 C ? A ? 115 C 1
   ATOM 2021 O . LYS A 140 ? 2.52434 -13.45300 -31.72264 1.000 19.51711 O ? A ? 115 O 1
   ATOM 2022 CB . LYS A 140 ? 5.63089 -13.50845 -31.52329 1.000 20.03414 C ? A ? 115 CB 1
   ATOM 2023 CG . LYS A 140 ? 7.07446 -13.56566 -31.89607 1.000 20.45131 C ? A ? 115 CG 1
   ATOM 2024 CD . LYS A 140 ? 7.98317 -13.26880 -30.69963 1.000 19.53621 C ? A ? 115 CD 1
   ATOM 2025 CE . LYS A 140 ? 7.77626 -11.86677 -30.14969 1.000 19.11237 C ? A ? 115 CE 1
   ATOM 2026 NZ . LYS A 140 ? 7.89971 -10.86618 -31.23356 1.000 20.97685 N ? A ? 115 NZ 1
   ATOM 2027 N A ASN A 141 ? 3.23570 -15.57904 -31.60935 0.526 21.04388 N ? A ? 116 N 1
   ATOM 2028 CA A ASN A 141 ? 1.95259 -16.04883 -31.12045 0.526 21.68533 C ? A ? 116 CA 1
   ATOM 2029 C A ASN A 141 ? 1.60052 -15.45802 -29.76428 0.526 20.65914 C ? A ? 116 C 1
   ATOM 2030 O A ASN A 141 ? 2.45522 -15.30366 -28.88772 0.526 22.03603 O ? A ? 116 O 1
   ATOM 2031 CB A ASN A 141 ? 1.94555 -17.56715 -31.01789 0.526 21.34509 C ? A ? 116 CB 1
   ATOM 2032 CG A ASN A 141 ? 0.61514 -18.10008 -30.53717 0.526 22.25285 C ? A ? 116 CG 1
   ATOM 2033 OD1 A ASN A 141 ? 0.46204 -18.43007 -29.36105 0.526 23.75735 O ? A ? 116 OD1 1
   ATOM 2034 ND2 A ASN A 141 ? -0.37394 -18.11852 -31.42755 0.526 21.15723 N ? A ? 116 ND2 1
   ATOM 2035 N C ASN A 141 ? 3.17964 -15.59146 -31.68460 0.474 21.04136 N ? A ? 116 N 1
   ATOM 2036 CA C ASN A 141 ? 1.94207 -16.04502 -31.06607 0.474 21.68216 C ? A ? 116 CA 1
   ATOM 2037 C C ASN A 141 ? 1.81064 -15.46931 -29.66017 0.474 20.69075 C ? A ? 116 C 1
   ATOM 2038 O C ASN A 141 ? 2.74603 -15.53707 -28.85807 0.474 22.19350 O ? A ? 116 O 1
   ATOM 2039 CB C ASN A 141 ? 1.95406 -17.57819 -31.01335 0.474 21.35171 C ? A ? 116 CB 1
   ATOM 2040 CG C ASN A 141 ? 0.58806 -18.18810 -30.68181 0.474 22.51055 C ? A ? 116 CG 1
   ATOM 2041 OD1 C ASN A 141 ? -0.45640 -17.65227 -31.04054 0.474 22.18052 O ? A ? 116 OD1 1
   ATOM 2042 ND2 C ASN A 141 ? 0.60446 -19.32092 -29.98735 0.474 23.16241 N ? A ? 116 ND2 1
   ATOM 2043 N A GLY A 142 ? 0.31248 -15.16225 -29.59376 0.526 21.80704 N ? A ? 117 N 1
   ATOM 2044 CA A GLY A 142 ? -0.21383 -14.65541 -28.34877 0.526 21.50476 C ? A ? 117 CA 1
   ATOM 2045 C A GLY A 142 ? 0.05158 -13.19809 -28.07527 0.526 20.75415 C ? A ? 117 C 1
   ATOM 2046 O A GLY A 142 ? -0.19000 -12.75703 -26.94834 0.526 20.90184 O ? A ? 117 O 1
   ATOM 2047 N C GLY A 142 ? 0.65381 -14.87637 -29.37204 0.474 21.49991 N ? A ? 117 N 1
   ATOM 2048 CA C GLY A 142 ? 0.33159 -14.44727 -28.02472 0.474 20.84584 C ? A ? 117 CA 1
   ATOM 2049 C C GLY A 142 ? 0.69680 -13.02286 -27.67861 0.474 21.06680 C ? A ? 117 C 1
   ATOM 2050 O C GLY A 142 ? 0.83401 -12.70963 -26.49206 0.474 21.60043 O ? A ? 117 O 1
   ATOM 2051 N A THR A 143 ? 0.52440 -12.43684 -29.06198 0.526 21.55988 N ? A ? 118 N 1
   ATOM 2052 CA A THR A 143 ? 1.03678 -11.09328 -28.82723 0.526 19.44796 C ? A ? 118 CA 1
   ATOM 2053 C A THR A 143 ? 0.07661 -10.02288 -29.32804 0.526 19.17765 C ? A ? 118 C 1
   ATOM 2054 O A THR A 143 ? -0.73129 -10.25718 -30.22327 0.526 19.93702 O ? A ? 118 O 1
   ATOM 2055 CB A THR A 143 ? 2.39703 -10.88308 -29.50179 0.526 19.80138 C ? A ? 118 CB 1
   ATOM 2056 OG1 A THR A 143 ? 2.24849 -10.96144 -30.92590 0.526 18.55868 O ? A ? 118 OG1 1
   ATOM 2057 CG2 A THR A 143 ? 3.41697 -11.91161 -29.01385 0.526 20.68709 C ? A ? 118 CG2 1
   ATOM 2058 N C THR A 143 ? 0.83518 -12.14557 -28.66577 0.474 21.81638 N ? A ? 118 N 1
   ATOM 2059 CA C THR A 143 ? 1.31382 -10.78817 -28.47004 0.474 20.15860 C ? A ? 118 CA 1
   ATOM 2060 C C THR A 143 ? 0.27752 -9.76303 -28.92059 0.474 19.67530 C ? A ? 118 C 1
   ATOM 2061 O C THR A 143 ? -0.81268 -10.09239 -29.38029 0.474 19.67426 O ? A ? 118 O 1
   ATOM 2062 CB C THR A 143 ? 2.59641 -10.57166 -29.27206 0.474 20.03714 C ? A ? 118 CB 1
   ATOM 2063 OG1 C THR A 143 ? 2.33436 -10.84517 -30.65486 0.474 18.51768 O ? A ? 118 OG1 1
   ATOM 2064 CG2 C THR A 143 ? 3.69668 -11.48472 -28.77499 0.474 19.87679 C ? A ? 118 CG2 1
   ATOM 2065 N A ALA A 144 ? 0.19783 -8.82371 -28.75398 0.526 21.25404 N ? A ? 119 N 1
   ATOM 2066 CA A ALA A 144 ? -0.59395 -7.69213 -29.22452 0.526 19.89359 C ? A ? 119 CA 1
   ATOM 2067 C A ALA A 144 ? -0.29036 -7.37921 -30.68094 0.526 19.47193 C ? A ? 119 C 1
   ATOM 2068 O A ALA A 144 ? -1.16949 -6.93080 -31.42471 0.526 19.12436 O ? A ? 119 O 1
   ATOM 2069 CB A ALA A 144 ? -0.31456 -6.46840 -28.35727 0.526 20.11961 C ? A ? 119 CB 1
   ATOM 2070 N C ALA A 144 ? 0.65218 -8.48798 -28.79213 0.474 20.76481 N ? A ? 119 N 1
   ATOM 2071 CA C ALA A 144 ? -0.17290 -7.42451 -29.35782 0.474 19.79645 C ? A ? 119 CA 1
   ATOM 2072 C C ALA A 144 ? -0.07754 -7.40970 -30.87834 0.474 19.51813 C ? A ? 119 C 1
   ATOM 2073 O C ALA A 144 ? -1.07301 -7.18467 -31.57583 0.474 19.05079 O ? A ? 119 O 1
   ATOM 2074 CB C ALA A 144 ? 0.26315 -6.07677 -28.79031 0.474 19.60866 C ? A ? 119 CB 1
   ATOM 2075 N A ALA A 145 ? 0.96447 -7.58106 -31.10039 0.526 18.60136 N ? A ? 120 N 1
   ATOM 2076 CA A ALA A 145 ? 1.27138 -7.57040 -32.52563 0.526 17.48346 C ? A ? 120 CA 1
   ATOM 2077 C A ALA A 145 ? 0.32304 -8.48299 -33.29361 0.526 18.03055 C ? A ? 120 C 1
   ATOM 2078 O A ALA A 145 ? -0.24155 -8.08584 -34.31507 0.526 17.62685 O ? A ? 120 O 1
   ATOM 2079 CB A ALA A 145 ? 2.71945 -8.01849 -32.74570 0.526 17.43724 C ? A ? 120 CB 1
   ATOM 2080 N C ALA A 145 ? 1.12233 -7.65236 -31.41059 0.474 18.35033 N ? A ? 120 N 1
   ATOM 2081 CA C ALA A 145 ? 1.31096 -7.63858 -32.85525 0.474 17.50030 C ? A ? 120 CA 1
   ATOM 2082 C C ALA A 145 ? 0.39768 -8.64158 -33.54479 0.474 18.07521 C ? A ? 120 C 1
   ATOM 2083 O C ALA A 145 ? -0.14462 -8.35390 -34.61471 0.474 17.55452 O ? A ? 120 O 1
   ATOM 2084 CB C ALA A 145 ? 2.76111 -7.97976 -33.18499 0.474 17.31029 C ? A ? 120 CB 1
   ATOM 2085 N A GLN A 146 ? 0.17933 -9.72734 -32.83625 0.526 18.67874 N ? A ? 121 N 1
   ATOM 2086 CA A GLN A 146 ? -0.80040 -10.62551 -33.44905 0.526 18.80939 C ? A ? 121 CA 1
   ATOM 2087 C A GLN A 146 ? -2.21190 -10.04882 -33.36078 0.526 18.75409 C ? A ? 121 C 1
   ATOM 2088 O A GLN A 146 ? -2.90338 -9.93752 -34.37378 0.526 19.97296 O ? A ? 121 O 1
   ATOM 2089 CB A GLN A 146 ? -0.72586 -12.02159 -32.82426 0.526 19.41694 C ? A ? 121 CB 1
   ATOM 2090 CG A GLN A 146 ? -1.70288 -13.05569 -33.40315 0.526 20.77223 C ? A ? 121 CG 1
   ATOM 2091 CD A GLN A 146 ? -1.80500 -14.29113 -32.52359 0.526 20.82479 C ? A ? 121 CD 1
   ATOM 2092 OE1 A GLN A 146 ? -1.47691 -14.24004 -31.34012 0.526 20.85328 O ? A ? 121 OE1 1
   ATOM 2093 NE2 A GLN A 146 ? -2.25272 -15.39720 -33.09556 0.526 21.31472 N ? A ? 121 NE2 1
   ATOM 2094 N C GLN A 146 ? 0.27000 -9.84295 -32.97551 0.474 18.67406 N ? A ? 121 N 1
   ATOM 2095 CA C GLN A 146 ? -0.60835 -10.86653 -33.53964 0.474 18.91859 C ? A ? 121 CA 1
   ATOM 2096 C C GLN A 146 ? -2.03239 -10.34376 -33.69199 0.474 18.80925 C ? A ? 121 C 1
   ATOM 2097 O C GLN A 146 ? -2.62661 -10.39350 -34.77771 0.474 20.48833 O ? A ? 121 O 1
   ATOM 2098 CB C GLN A 146 ? -0.59416 -12.10370 -32.63401 0.474 19.48378 C ? A ? 121 CB 1
   ATOM 2099 CG C GLN A 146 ? -1.52615 -13.22371 -33.09413 0.474 21.01853 C ? A ? 121 CG 1
   ATOM 2100 CD C GLN A 146 ? -1.42937 -14.46525 -32.22992 0.474 20.66171 C ? A ? 121 CD 1
   ATOM 2101 OE1 C GLN A 146 ? -1.70720 -14.41789 -31.03247 0.474 21.06685 O ? A ? 121 OE1 1
   ATOM 2102 NE2 C GLN A 146 ? -1.02282 -15.58025 -32.82956 0.474 20.71630 N ? A ? 121 NE2 1
   ATOM 2103 N A THR A 147 ? -2.62330 -9.61765 -32.16381 0.526 18.55934 N ? A ? 122 N 1
   ATOM 2104 CA A THR A 147 ? -3.95491 -9.03852 -31.97445 0.526 19.33930 C ? A ? 122 CA 1
   ATOM 2105 C A THR A 147 ? -4.24340 -7.90665 -32.96688 0.526 20.37371 C ? A ? 122 C 1
   ATOM 2106 O A THR A 147 ? -5.38798 -7.72201 -33.39588 0.526 21.82592 O ? A ? 122 O 1
   ATOM 2107 CB A THR A 147 ? -4.11917 -8.58078 -30.51953 0.526 20.69610 C ? A ? 122 CB 1
   ATOM 2108 OG1 A THR A 147 ? -3.81341 -9.67007 -29.63264 0.526 19.06794 O ? A ? 122 OG1 1
   ATOM 2109 CG2 A THR A 147 ? -5.53524 -8.10505 -30.25781 0.526 20.30983 C ? A ? 122 CG2 1
   ATOM 2110 N C THR A 147 ? -2.58663 -9.83822 -32.59317 0.474 18.80658 N ? A ? 122 N 1
   ATOM 2111 CA C THR A 147 ? -3.96660 -9.37113 -32.59043 0.474 19.89659 C ? A ? 122 CA 1
   ATOM 2112 C C THR A 147 ? -4.13674 -8.14415 -33.46878 0.474 20.38614 C ? A ? 122 C 1
   ATOM 2113 O C THR A 147 ? -5.11744 -8.06047 -34.22793 0.474 21.48964 O ? A ? 122 O 1
   ATOM 2114 CB C THR A 147 ? -4.41956 -9.06557 -31.16839 0.474 19.68688 C ? A ? 122 CB 1
   ATOM 2115 OG1 C THR A 147 ? -4.30378 -10.24895 -30.37613 0.474 21.05480 O ? A ? 122 OG1 1
   ATOM 2116 CG2 C THR A 147 ? -5.87326 -8.60884 -31.16615 0.474 19.94196 C ? A ? 122 CG2 1
   ATOM 2117 N . TRP A 148 ? -3.21306 -7.16099 -33.36228 1.000 19.75612 N ? A ? 123 N 1
   ATOM 2118 CA . TRP A 148 ? -3.31006 -6.02524 -34.28064 1.000 18.34134 C ? A ? 123 CA 1
   ATOM 2119 C . TRP A 148 ? -3.42734 -6.50859 -35.72152 1.000 20.36207 C ? A ? 123 C 1
   ATOM 2120 O . TRP A 148 ? -4.25998 -6.01155 -36.49127 1.000 20.20110 O ? A ? 123 O 1
   ATOM 2121 CB . TRP A 148 ? -2.11296 -5.05278 -34.14159 1.000 18.26692 C ? A ? 123 CB 1
   ATOM 2122 CG . TRP A 148 ? -2.36380 -3.75252 -34.90373 1.000 18.78017 C ? A ? 123 CG 1
   ATOM 2123 CD1 . TRP A 148 ? -2.91196 -2.60997 -34.39817 1.000 19.13762 C ? A ? 123 CD1 1
   ATOM 2124 CD2 . TRP A 148 ? -2.14050 -3.50288 -36.29824 1.000 16.90289 C ? A ? 123 CD2 1
   ATOM 2125 NE1 . TRP A 148 ? -3.03578 -1.66690 -35.37707 1.000 19.52246 N ? A ? 123 NE1 1
   ATOM 2126 CE2 . TRP A 148 ? -2.56224 -2.17681 -36.55139 1.000 18.51114 C ? A ? 123 CE2 1
   ATOM 2127 CE3 . TRP A 148 ? -1.62970 -4.26323 -37.35504 1.000 19.95269 C ? A ? 123 CE3 1
   ATOM 2128 CZ2 . TRP A 148 ? -2.49114 -1.60052 -37.80998 1.000 18.91669 C ? A ? 123 CZ2 1
   ATOM 2129 CZ3 . TRP A 148 ? -1.54106 -3.67737 -38.60674 1.000 20.75722 C ? A ? 123 CZ3 1
   ATOM 2130 CH2 . TRP A 148 ? -1.96207 -2.35081 -38.81942 1.000 21.01607 C ? A ? 123 CH2 1
   ATOM 2131 N B LEU A 149 ? -2.56037 -7.45387 -36.09938 0.488 19.49310 N ? A ? 124 N 1
   ATOM 2132 CA B LEU A 149 ? -2.70472 -8.06615 -37.40773 0.488 19.56190 C ? A ? 124 CA 1
   ATOM 2133 C B LEU A 149 ? -4.10283 -8.65854 -37.53712 0.488 20.91428 C ? A ? 124 C 1
   ATOM 2134 O B LEU A 149 ? -4.78786 -8.41534 -38.53080 0.488 22.24507 O ? A ? 124 O 1
   ATOM 2135 CB B LEU A 149 ? -1.61519 -9.12855 -37.65299 0.488 19.27420 C ? A ? 124 CB 1
   ATOM 2136 CG B LEU A 149 ? -0.15121 -8.74421 -38.00581 0.488 18.84708 C ? A ? 124 CG 1
   ATOM 2137 CD1 B LEU A 149 ? 0.62650 -10.01367 -38.36291 0.488 19.39890 C ? A ? 124 CD1 1
   ATOM 2138 CD2 B LEU A 149 ? -0.11389 -7.76744 -39.15489 0.488 18.84300 C ? A ? 124 CD2 1
   ATOM 2139 N C LEU A 149 ? -2.63847 -7.52245 -36.09485 0.512 19.48027 N ? A ? 124 N 1
   ATOM 2140 CA C LEU A 149 ? -2.64343 -7.98975 -37.47447 0.512 19.54756 C ? A ? 124 CA 1
   ATOM 2141 C C LEU A 149 ? -3.98333 -8.61147 -37.83356 0.512 21.01124 C ? A ? 124 C 1
   ATOM 2142 O C LEU A 149 ? -4.46050 -8.46604 -38.96123 0.512 21.91956 O ? A ? 124 O 1
   ATOM 2143 CB C LEU A 149 ? -1.53396 -9.02124 -37.68124 0.512 19.29232 C ? A ? 124 CB 1
   ATOM 2144 CG C LEU A 149 ? -0.11980 -8.42716 -37.71652 0.512 18.43383 C ? A ? 124 CG 1
   ATOM 2145 CD1 C LEU A 149 ? 0.85827 -9.55633 -37.90227 0.512 18.94040 C ? A ? 124 CD1 1
   ATOM 2146 CD2 C LEU A 149 ? -0.04717 -7.43367 -38.85285 0.512 19.27739 C ? A ? 124 CD2 1
   ATOM 2147 N B GLN A 150 ? -4.56880 -9.35682 -36.49209 0.488 20.21247 N ? A ? 125 N 1
   ATOM 2148 CA B GLN A 150 ? -5.89509 -9.97904 -36.51925 0.488 20.87034 C ? A ? 125 CA 1
   ATOM 2149 C B GLN A 150 ? -6.99520 -8.94108 -36.71913 0.488 21.65736 C ? A ? 125 C 1
   ATOM 2150 O B GLN A 150 ? -7.98152 -9.20475 -37.41798 0.488 23.12066 O ? A ? 125 O 1
   ATOM 2151 CB B GLN A 150 ? -6.11143 -10.78002 -35.23163 0.488 20.23209 C ? A ? 125 CB 1
   ATOM 2152 CG B GLN A 150 ? -5.42751 -12.14777 -35.22225 0.488 21.49283 C ? A ? 125 CG 1
   ATOM 2153 CD B GLN A 150 ? -5.34218 -12.79329 -33.83875 0.488 20.89120 C ? A ? 125 CD 1
   ATOM 2154 OE1 B GLN A 150 ? -5.51871 -12.13626 -32.81029 0.488 21.74192 O ? A ? 125 OE1 1
   ATOM 2155 NE2 B GLN A 150 ? -5.05610 -14.09293 -33.81642 0.488 20.35194 N ? A ? 125 NE2 1
   ATOM 2156 N C GLN A 150 ? -4.58645 -9.33087 -36.89684 0.512 20.41634 N ? A ? 125 N 1
   ATOM 2157 CA C GLN A 150 ? -5.90500 -9.89825 -37.15985 0.512 20.69547 C ? A ? 125 CA 1
   ATOM 2158 C C GLN A 150 ? -6.95950 -8.80208 -37.23542 0.512 21.86513 C ? A ? 125 C 1
   ATOM 2159 O C GLN A 150 ? -7.85271 -8.84751 -38.09565 0.512 23.34670 O ? A ? 125 O 1
   ATOM 2160 CB C GLN A 150 ? -6.23701 -10.89588 -36.05975 0.512 21.39389 C ? A ? 125 CB 1
   ATOM 2161 CG C GLN A 150 ? -5.52567 -12.22743 -36.19717 0.512 21.04988 C ? A ? 125 CG 1
   ATOM 2162 CD C GLN A 150 ? -5.51177 -12.99129 -34.89524 0.512 20.77739 C ? A ? 125 CD 1
   ATOM 2163 OE1 C GLN A 150 ? -5.88942 -12.46013 -33.85305 0.512 21.22037 O ? A ? 125 OE1 1
   ATOM 2164 NE2 C GLN A 150 ? -5.05412 -14.22963 -34.93889 0.512 20.80251 N ? A ? 125 NE2 1
   ATOM 2165 N B GLU A 151 ? -6.84674 -7.75346 -36.12125 0.488 21.02875 N ? A ? 126 N 1
   ATOM 2166 CA B GLU A 151 ? -7.85469 -6.70716 -36.28727 0.488 21.38579 C ? A ? 126 CA 1
   ATOM 2167 C B GLU A 151 ? -7.88198 -6.17734 -37.71955 0.488 23.17746 C ? A ? 126 C 1
   ATOM 2168 O B GLU A 151 ? -8.94875 -6.02223 -38.31924 0.488 23.39793 O ? A ? 126 O 1
   ATOM 2169 CB B GLU A 151 ? -7.59751 -5.56007 -35.30530 0.488 21.85972 C ? A ? 126 CB 1
   ATOM 2170 CG B GLU A 151 ? -7.82089 -5.91427 -33.84115 0.488 22.05424 C ? A ? 126 CG 1
   ATOM 2171 CD B GLU A 151 ? -7.31181 -4.83785 -32.90402 0.488 21.40151 C ? A ? 126 CD 1
   ATOM 2172 OE1 B GLU A 151 ? -6.60651 -3.91885 -33.37086 0.488 22.72050 O ? A ? 126 OE1 1
   ATOM 2173 OE2 B GLU A 151 ? -7.58974 -4.88941 -31.68498 0.488 21.10468 O ? A ? 126 OE2 1
   ATOM 2174 N C GLU A 151 ? -6.86924 -7.81062 -36.33921 0.512 21.05005 N ? A ? 126 N 1
   ATOM 2175 CA C GLU A 151 ? -7.85169 -6.73730 -36.29040 0.512 21.37935 C ? A ? 126 CA 1
   ATOM 2176 C C GLU A 151 ? -7.83914 -5.89082 -37.54693 0.512 23.25743 C ? A ? 126 C 1
   ATOM 2177 O C GLU A 151 ? -8.85026 -5.25084 -37.85556 0.512 22.96730 O ? A ? 126 O 1
   ATOM 2178 CB C GLU A 151 ? -7.59377 -5.84301 -35.08842 0.512 21.56409 C ? A ? 126 CB 1
   ATOM 2179 CG C GLU A 151 ? -7.83588 -6.53501 -33.78193 0.512 21.71594 C ? A ? 126 CG 1
   ATOM 2180 CD C GLU A 151 ? -7.63975 -5.60043 -32.61267 0.512 21.09058 C ? A ? 126 CD 1
   ATOM 2181 OE1 C GLU A 151 ? -6.50668 -5.10334 -32.41887 0.512 22.31405 O ? A ? 126 OE1 1
   ATOM 2182 OE2 C GLU A 151 ? -8.63752 -5.36325 -31.90130 0.512 21.64890 O ? A ? 126 OE2 1
   ATOM 2183 N . ASN A 152 ? -6.71719 -5.85659 -38.26840 1.000 22.79521 N ? A ? 127 N 1
   ATOM 2184 CA . ASN A 152 ? -6.61925 -5.05335 -39.47658 1.000 24.66618 C ? A ? 127 CA 1
   ATOM 2185 C . ASN A 152 ? -6.41422 -5.86960 -40.74698 1.000 24.69528 C ? A ? 127 C 1
   ATOM 2186 O . ASN A 152 ? -6.15650 -5.28813 -41.80575 1.000 27.11647 O ? A ? 127 O 1
   ATOM 2187 CB . ASN A 152 ? -5.48860 -4.02671 -39.30174 1.000 24.07898 C ? A ? 127 CB 1
   ATOM 2188 CG . ASN A 152 ? -5.73652 -3.07842 -38.13385 1.000 23.87634 C ? A ? 127 CG 1
   ATOM 2189 OD1 . ASN A 152 ? -6.37780 -2.04479 -38.30065 1.000 25.39013 O ? A ? 127 OD1 1
   ATOM 2190 ND2 . ASN A 152 ? -5.25794 -3.43400 -36.93965 1.000 21.99552 N ? A ? 127 ND2 1
   ATOM 2191 N A GLN A 153 ? -6.60447 -7.18983 -40.66066 0.514 25.11357 N ? A ? 128 N 1
   ATOM 2192 CA A GLN A 153 ? -6.42358 -8.05287 -41.82627 0.514 26.19504 C ? A ? 128 CA 1
   ATOM 2193 C A GLN A 153 ? -7.42535 -7.72687 -42.93214 0.514 27.79305 C ? A ? 128 C 1
   ATOM 2194 O A GLN A 153 ? -7.03412 -7.38749 -44.05354 0.514 28.59252 O ? A ? 128 O 1
   ATOM 2195 CB A GLN A 153 ? -6.49056 -9.52770 -41.42528 0.514 25.27105 C ? A ? 128 CB 1
   ATOM 2196 CG A GLN A 153 ? -6.30088 -10.47559 -42.60337 0.514 25.73979 C ? A ? 128 CG 1
   ATOM 2197 CD A GLN A 153 ? -5.93151 -11.88593 -42.18278 0.514 24.72222 C ? A ? 128 CD 1
   ATOM 2198 OE1 A GLN A 153 ? -6.19537 -12.29712 -41.05176 0.514 24.65038 O ? A ? 128 OE1 1
   ATOM 2199 NE2 A GLN A 153 ? -5.31698 -12.64081 -43.09545 0.514 24.53865 N ? A ? 128 NE2 1
   ATOM 2200 N C GLN A 153 ? -6.49963 -7.20094 -40.68200 0.486 25.11673 N ? A ? 128 N 1
   ATOM 2201 CA C GLN A 153 ? -6.29457 -7.99581 -41.89059 0.486 26.20662 C ? A ? 128 CA 1
   ATOM 2202 C C GLN A 153 ? -7.33533 -7.66817 -42.95235 0.486 27.81173 C ? A ? 128 C 1
   ATOM 2203 O C GLN A 153 ? -7.01691 -7.62079 -44.14510 0.486 28.58551 O ? A ? 128 O 1
   ATOM 2204 CB C GLN A 153 ? -6.28551 -9.48775 -41.56694 0.486 25.28006 C ? A ? 128 CB 1
   ATOM 2205 CG C GLN A 153 ? -6.22486 -10.37263 -42.79698 0.486 25.78786 C ? A ? 128 CG 1
   ATOM 2206 CD C GLN A 153 ? -6.08096 -11.83573 -42.44621 0.486 24.51713 C ? A ? 128 CD 1
   ATOM 2207 OE1 C GLN A 153 ? -6.63696 -12.29972 -41.44999 0.486 25.20129 O ? A ? 128 OE1 1
   ATOM 2208 NE2 C GLN A 153 ? -5.32984 -12.57741 -43.25933 0.486 24.50889 N ? A ? 128 NE2 1
   ATOM 2209 N A LYS A 154 ? -8.72795 -7.82176 -42.63753 0.514 28.26507 N ? A ? 129 N 1
   ATOM 2210 CA A LYS A 154 ? -9.72890 -7.48439 -43.64981 0.514 28.31886 C ? A ? 129 CA 1
   ATOM 2211 C A LYS A 154 ? -9.55274 -6.07103 -44.19533 0.514 29.54801 C ? A ? 129 C 1
   ATOM 2212 O A LYS A 154 ? -9.97252 -5.80098 -45.32624 0.514 30.58844 O ? A ? 129 O 1
   ATOM 2213 CB A LYS A 154 ? -11.15510 -7.66578 -43.11713 0.514 27.37241 C ? A ? 129 CB 1
   ATOM 2214 CG A LYS A 154 ? -11.68376 -9.08537 -43.16249 0.514 27.05884 C ? A ? 129 CG 1
   ATOM 2215 CD A LYS A 154 ? -12.54819 -9.35030 -41.95194 0.514 24.61692 C ? A ? 129 CD 1
   ATOM 2216 CE A LYS A 154 ? -12.92545 -10.80943 -41.86245 0.514 24.95151 C ? A ? 129 CE 1
   ATOM 2217 NZ A LYS A 154 ? -13.95169 -11.18282 -42.88021 0.514 23.97263 N ? A ? 129 NZ 1
   ATOM 2218 N C LYS A 154 ? -8.58158 -7.42743 -42.53949 0.486 28.40428 N ? A ? 129 N 1
   ATOM 2219 CA C LYS A 154 ? -9.59137 -6.97256 -43.49158 0.486 28.71419 C ? A ? 129 CA 1
   ATOM 2220 C C LYS A 154 ? -9.19570 -5.62622 -44.07632 0.486 29.75480 C ? A ? 129 C 1
   ATOM 2221 O C LYS A 154 ? -9.23223 -5.42329 -45.29611 0.486 30.45031 O ? A ? 129 O 1
   ATOM 2222 CB C LYS A 154 ? -10.94839 -6.85882 -42.80169 0.486 27.70733 C ? A ? 129 CB 1
   ATOM 2223 CG C LYS A 154 ? -11.25248 -8.00963 -41.87664 0.486 26.02641 C ? A ? 129 CG 1
   ATOM 2224 CD C LYS A 154 ? -11.03629 -9.32700 -42.59586 0.486 26.87766 C ? A ? 129 CD 1
   ATOM 2225 CE C LYS A 154 ? -10.45151 -10.36567 -41.66984 0.486 26.52474 C ? A ? 129 CE 1
   ATOM 2226 NZ C LYS A 154 ? -9.33333 -9.84296 -40.82294 0.486 26.98737 N ? A ? 129 NZ 1
   ATOM 2227 N A LYS A 155 ? -8.93045 -5.16733 -43.43137 0.514 29.75185 N ? A ? 130 N 1
   ATOM 2228 CA A LYS A 155 ? -8.73406 -3.80707 -43.92554 0.514 30.58293 C ? A ? 130 CA 1
   ATOM 2229 C A LYS A 155 ? -7.63692 -3.74884 -44.98161 0.514 31.39930 C ? A ? 130 C 1
   ATOM 2230 O A LYS A 155 ? -7.85054 -3.22926 -46.08110 0.514 32.08384 O ? A ? 130 O 1
   ATOM 2231 CB A LYS A 155 ? -8.42543 -2.83862 -42.78184 0.514 30.93596 C ? A ? 130 CB 1
   ATOM 2232 CG A LYS A 155 ? -8.22560 -1.40670 -43.28567 0.514 31.64059 C ? A ? 130 CG 1
   ATOM 2233 CD A LYS A 155 ? -7.84933 -0.42102 -42.19227 0.514 32.23412 C ? A ? 130 CD 1
   ATOM 2234 CE A LYS A 155 ? -8.16063 1.01124 -42.62916 0.514 32.77416 C ? A ? 130 CE 1
   ATOM 2235 NZ A LYS A 155 ? -6.95093 1.89238 -42.73525 0.514 32.86452 N ? A ? 130 NZ 1
   ATOM 2236 N C LYS A 155 ? -8.78547 -4.70178 -43.20676 0.486 29.86507 N ? A ? 130 N 1
   ATOM 2237 CA C LYS A 155 ? -8.47753 -3.33541 -43.60025 0.486 30.74394 C ? A ? 130 CA 1
   ATOM 2238 C C LYS A 155 ? -7.33173 -3.25471 -44.60131 0.486 31.23705 C ? A ? 130 C 1
   ATOM 2239 O C LYS A 155 ? -7.25756 -2.27537 -45.35111 0.486 31.69180 O ? A ? 130 O 1
   ATOM 2240 CB C LYS A 155 ? -8.14488 -2.53379 -42.34050 0.486 30.95718 C ? A ? 130 CB 1
   ATOM 2241 CG C LYS A 155 ? -8.04811 -1.03746 -42.51560 0.486 31.85293 C ? A ? 130 CG 1
   ATOM 2242 CD C LYS A 155 ? -8.03538 -0.36291 -41.15167 0.486 32.08682 C ? A ? 130 CD 1
   ATOM 2243 CE C LYS A 155 ? -7.83871 1.13618 -41.27343 0.486 33.01964 C ? A ? 130 CE 1
   ATOM 2244 NZ C LYS A 155 ? -8.00043 1.81978 -39.96405 0.486 33.56426 N ? A ? 130 NZ 1
   ATOM 2245 N . TYR A 156 ? -6.44928 -4.26320 -44.65680 1.000 30.64075 N ? A ? 131 N 1
   ATOM 2246 CA . TYR A 156 ? -5.26689 -4.16090 -45.51055 1.000 31.65796 C ? A ? 131 CA 1
   ATOM 2247 C . TYR A 156 ? -4.99957 -5.34196 -46.43835 1.000 31.81726 C ? A ? 131 C 1
   ATOM 2248 O . TYR A 156 ? -4.23303 -5.18027 -47.39740 1.000 31.88942 O ? A ? 131 O 1
   ATOM 2249 CB . TYR A 156 ? -4.01405 -3.88947 -44.66576 1.000 30.79285 C ? A ? 131 CB 1
   ATOM 2250 CG . TYR A 156 ? -4.07008 -2.57318 -43.92345 1.000 30.41123 C ? A ? 131 CG 1
   ATOM 2251 CD1 . TYR A 156 ? -4.11459 -1.36399 -44.61053 1.000 31.56498 C ? A ? 131 CD1 1
   ATOM 2252 CD2 . TYR A 156 ? -4.08402 -2.53901 -42.53403 1.000 29.42470 C ? A ? 131 CD2 1
   ATOM 2253 CE1 . TYR A 156 ? -4.17033 -0.16133 -43.93363 1.000 32.06059 C ? A ? 131 CE1 1
   ATOM 2254 CE2 . TYR A 156 ? -4.13684 -1.34440 -41.85129 1.000 30.25626 C ? A ? 131 CE2 1
   ATOM 2255 CZ . TYR A 156 ? -4.18266 -0.16045 -42.55491 1.000 31.60300 C ? A ? 131 CZ 1
   ATOM 2256 OH . TYR A 156 ? -4.23036 1.02911 -41.87314 1.000 31.74712 O ? A ? 131 OH 1
   ATOM 2257 N . GLY A 157 ? -5.54760 -6.52006 -46.16852 1.000 30.93992 N ? A ? 132 N 1
   ATOM 2258 CA . GLY A 157 ? -5.52228 -7.60361 -47.13192 1.000 29.88169 C ? A ? 132 CA 1
   ATOM 2259 C . GLY A 157 ? -4.29851 -8.49610 -47.14070 1.000 30.34878 C ? A ? 132 C 1
   ATOM 2260 O . GLY A 157 ? -4.05448 -9.16055 -48.15320 1.000 30.36836 O ? A ? 132 O 1
   ATOM 2261 N . TYR A 158 ? -3.51349 -8.52625 -46.06281 1.000 28.53221 N ? A ? 133 N 1
   ATOM 2262 CA . TYR A 158 ? -2.36797 -9.42056 -45.98422 1.000 26.75028 C ? A ? 133 CA 1
   ATOM 2263 C . TYR A 158 ? -2.78463 -10.77252 -45.40731 1.000 24.65678 C ? A ? 133 C 1
   ATOM 2264 O . TYR A 158 ? -3.89398 -10.94526 -44.89689 1.000 24.18346 O ? A ? 133 O 1
   ATOM 2265 CB . TYR A 158 ? -1.28834 -8.80962 -45.08625 1.000 25.45930 C ? A ? 133 CB 1
   ATOM 2266 CG . TYR A 158 ? -1.84661 -8.22655 -43.81005 1.000 23.87907 C ? A ? 133 CG 1
   ATOM 2267 CD1 . TYR A 158 ? -2.28389 -9.04904 -42.78014 1.000 22.08297 C ? A ? 133 CD1 1
   ATOM 2268 CD2 . TYR A 158 ? -1.92736 -6.85322 -43.62465 1.000 25.52767 C ? A ? 133 CD2 1
   ATOM 2269 CE1 . TYR A 158 ? -2.80716 -8.53853 -41.61745 1.000 22.16812 C ? A ? 133 CE1 1
   ATOM 2270 CE2 . TYR A 158 ? -2.44646 -6.33334 -42.46519 1.000 24.67704 C ? A ? 133 CE2 1
   ATOM 2271 CZ . TYR A 158 ? -2.90152 -7.17989 -41.46498 1.000 22.54196 C ? A ? 133 CZ 1
   ATOM 2272 OH . TYR A 158 ? -3.40331 -6.61933 -40.31048 1.000 23.25398 O ? A ? 133 OH 1
   ATOM 2273 N A THR A 159 ? -1.85131 -11.72585 -45.45133 0.367 23.37936 N ? A ? 134 N 1
   ATOM 2274 CA A THR A 159 ? -2.04694 -13.08328 -44.94783 0.367 22.28353 C ? A ? 134 CA 1
   ATOM 2275 C A THR A 159 ? -1.04628 -13.35905 -43.83267 0.367 21.90004 C ? A ? 134 C 1
   ATOM 2276 O A THR A 159 ? 0.16519 -13.25059 -44.04230 0.367 21.57630 O ? A ? 134 O 1
   ATOM 2277 CB A THR A 159 ? -1.89041 -14.10092 -46.07976 0.367 22.48674 C ? A ? 134 CB 1
   ATOM 2278 OG1 A THR A 159 ? -3.14453 -14.25050 -46.75554 0.367 22.64819 O ? A ? 134 OG1 1
   ATOM 2279 CG2 A THR A 159 ? -1.44600 -15.45671 -45.54424 0.367 21.78468 C ? A ? 134 CG2 1
   ATOM 2280 N B THR A 159 ? -1.89614 -11.75020 -45.57336 0.241 23.37967 N ? A ? 134 N 1
   ATOM 2281 CA B THR A 159 ? -2.04050 -13.08600 -45.01424 0.241 22.28696 C ? A ? 134 CA 1
   ATOM 2282 C B THR A 159 ? -1.11040 -13.19688 -43.81697 0.241 21.88756 C ? A ? 134 C 1
   ATOM 2283 O B THR A 159 ? 0.07944 -12.88656 -43.92487 0.241 21.60458 O ? A ? 134 O 1
   ATOM 2284 CB B THR A 159 ? -1.66110 -14.14110 -46.05476 0.241 22.44733 C ? A ? 134 CB 1
   ATOM 2285 OG1 B THR A 159 ? -2.56966 -14.07774 -47.16272 0.241 22.73650 O ? A ? 134 OG1 1
   ATOM 2286 CG2 B THR A 159 ? -1.70267 -15.53557 -45.44342 0.241 21.75923 C ? A ? 134 CG2 1
   ATOM 2287 N C THR A 159 ? -1.88402 -11.74173 -45.46191 0.392 23.37977 N ? A ? 134 N 1
   ATOM 2288 CA C THR A 159 ? -2.08714 -12.96693 -44.70462 0.392 22.26740 C ? A ? 134 CA 1
   ATOM 2289 C C THR A 159 ? -1.18909 -12.96538 -43.47546 0.392 21.87962 C ? A ? 134 C 1
   ATOM 2290 O C THR A 159 ? -0.19481 -12.24248 -43.40865 0.392 21.26657 O ? A ? 134 O 1
   ATOM 2291 CB C THR A 159 ? -1.83536 -14.21152 -45.55908 0.392 22.38469 C ? A ? 134 CB 1
   ATOM 2292 OG1 C THR A 159 ? -1.99813 -15.38772 -44.75443 0.392 21.59766 O ? A ? 134 OG1 1
   ATOM 2293 CG2 C THR A 159 ? -0.43763 -14.19328 -46.15088 0.392 21.49199 C ? A ? 134 CG2 1
   ATOM 2294 N A ILE A 160 ? -1.55043 -13.73080 -42.65829 0.367 20.84484 N ? A ? 135 N 1
   ATOM 2295 CA A ILE A 160 ? -0.72904 -13.81207 -41.45403 0.367 20.58681 C ? A ? 135 CA 1
   ATOM 2296 C A ILE A 160 ? 0.02166 -15.13650 -41.39041 0.367 20.81009 C ? A ? 135 C 1
   ATOM 2297 O A ILE A 160 ? -0.45768 -16.18076 -41.85025 0.367 20.72602 O ? A ? 135 O 1
   ATOM 2298 CB A ILE A 160 ? -1.59957 -13.57501 -40.20343 0.367 21.26424 C ? A ? 135 CB 1
   ATOM 2299 CG1 A ILE A 160 ? -2.31753 -12.22571 -40.31443 0.367 21.38076 C ? A ? 135 CG1 1
   ATOM 2300 CG2 A ILE A 160 ? -0.76448 -13.58526 -38.93111 0.367 20.19951 C ? A ? 135 CG2 1
   ATOM 2301 CD1 A ILE A 160 ? -3.11999 -11.85565 -39.09217 0.367 22.02069 C ? A ? 135 CD1 1
   ATOM 2302 N B ILE A 160 ? -1.64896 -13.62610 -42.68601 0.241 20.81903 N ? A ? 135 N 1
   ATOM 2303 CA B ILE A 160 ? -0.91152 -13.63652 -41.42815 0.241 20.59344 C ? A ? 135 CA 1
   ATOM 2304 C B ILE A 160 ? -0.23916 -14.98488 -41.23488 0.241 20.83431 C ? A ? 135 C 1
   ATOM 2305 O B ILE A 160 ? -0.84893 -16.04222 -41.45642 0.241 20.94293 O ? A ? 135 O 1
   ATOM 2306 CB B ILE A 160 ? -1.84274 -13.30918 -40.24749 0.241 21.38640 C ? A ? 135 CB 1
   ATOM 2307 CG1 B ILE A 160 ? -2.54900 -11.97267 -40.47448 0.241 21.42694 C ? A ? 135 CG1 1
   ATOM 2308 CG2 B ILE A 160 ? -1.05889 -13.27614 -38.94252 0.241 20.25928 C ? A ? 135 CG2 1
   ATOM 2309 CD1 B ILE A 160 ? -3.65501 -11.69539 -39.47802 0.241 22.11965 C ? A ? 135 CD1 1
   ATOM 2310 N C ILE A 160 ? -1.55576 -13.77205 -42.48891 0.392 20.99374 N ? A ? 135 N 1
   ATOM 2311 CA C ILE A 160 ? -0.85838 -13.79306 -41.20968 0.392 20.59464 C ? A ? 135 CA 1
   ATOM 2312 C C ILE A 160 ? -0.13521 -15.12424 -41.06675 0.392 20.84488 C ? A ? 135 C 1
   ATOM 2313 O C ILE A 160 ? -0.77509 -16.18166 -40.97441 0.392 20.95319 O ? A ? 135 O 1
   ATOM 2314 CB C ILE A 160 ? -1.80462 -13.51144 -40.03542 0.392 21.33176 C ? A ? 135 CB 1
   ATOM 2315 CG1 C ILE A 160 ? -2.46465 -12.14099 -40.21758 0.392 21.34784 C ? A ? 135 CG1 1
   ATOM 2316 CG2 C ILE A 160 ? -1.03678 -13.52788 -38.72360 0.392 20.19622 C ? A ? 135 CG2 1
   ATOM 2317 CD1 C ILE A 160 ? -3.49539 -11.80597 -39.17424 0.392 22.10873 C ? A ? 135 CD1 1
   ATOM 2318 N A LYS A 161 ? 1.22718 -15.08226 -40.81741 0.367 19.91582 N ? A ? 136 N 1
   ATOM 2319 CA A LYS A 161 ? 1.99549 -16.26732 -40.45413 0.367 19.55547 C ? A ? 136 CA 1
   ATOM 2320 C A LYS A 161 ? 2.48525 -16.06846 -39.03061 0.367 19.60174 C ? A ? 136 C 1
   ATOM 2321 O A LYS A 161 ? 3.12089 -15.05467 -38.73875 0.367 18.87600 O ? A ? 136 O 1
   ATOM 2322 CB A LYS A 161 ? 3.18043 -16.46076 -41.40581 0.367 19.40207 C ? A ? 136 CB 1
   ATOM 2323 CG A LYS A 161 ? 2.76700 -16.63511 -42.85956 0.367 19.49658 C ? A ? 136 CG 1
   ATOM 2324 CD A LYS A 161 ? 3.86897 -17.28942 -43.67548 0.367 19.47114 C ? A ? 136 CD 1
   ATOM 2325 CE A LYS A 161 ? 3.43018 -17.51847 -45.12071 0.367 18.98800 C ? A ? 136 CE 1
   ATOM 2326 NZ A LYS A 161 ? 4.58997 -17.82621 -46.00977 0.367 19.10502 N ? A ? 136 NZ 1
   ATOM 2327 N B LYS A 161 ? 1.02184 -14.94769 -40.80309 0.241 19.96935 N ? A ? 136 N 1
   ATOM 2328 CA B LYS A 161 ? 1.75766 -16.14057 -40.41069 0.241 19.50598 C ? A ? 136 CA 1
   ATOM 2329 C B LYS A 161 ? 2.17009 -15.99907 -38.95618 0.241 19.57221 C ? A ? 136 C 1
   ATOM 2330 O B LYS A 161 ? 2.95829 -15.10937 -38.61651 0.241 19.09539 O ? A ? 136 O 1
   ATOM 2331 CB B LYS A 161 ? 2.98157 -16.35281 -41.30075 0.241 19.51695 C ? A ? 136 CB 1
   ATOM 2332 CG B LYS A 161 ? 2.64713 -17.04541 -42.60419 0.241 19.73305 C ? A ? 136 CG 1
   ATOM 2333 CD B LYS A 161 ? 3.85621 -17.18356 -43.50453 0.241 19.46026 C ? A ? 136 CD 1
   ATOM 2334 CE B LYS A 161 ? 3.45207 -17.79874 -44.83352 0.241 19.16611 C ? A ? 136 CE 1
   ATOM 2335 NZ B LYS A 161 ? 4.57196 -17.79961 -45.80847 0.241 19.04979 N ? A ? 136 NZ 1
   ATOM 2336 N C LYS A 161 ? 1.20223 -15.07149 -41.08015 0.392 19.91715 N ? A ? 136 N 1
   ATOM 2337 CA C LYS A 161 ? 2.03115 -16.19448 -40.66678 0.392 19.52594 C ? A ? 136 CA 1
   ATOM 2338 C C LYS A 161 ? 2.35870 -15.99536 -39.19164 0.392 19.54603 C ? A ? 136 C 1
   ATOM 2339 O C LYS A 161 ? 2.73332 -14.88858 -38.78679 0.392 18.93003 O ? A ? 136 O 1
   ATOM 2340 CB C LYS A 161 ? 3.31111 -16.27609 -41.51319 0.392 19.44970 C ? A ? 136 CB 1
   ATOM 2341 CG C LYS A 161 ? 3.07829 -16.43987 -43.04171 0.392 19.39962 C ? A ? 136 CG 1
   ATOM 2342 CD C LYS A 161 ? 4.26334 -17.07375 -43.80000 0.392 19.49127 C ? A ? 136 CD 1
   ATOM 2343 CE C LYS A 161 ? 4.06789 -17.02570 -45.32285 0.392 19.02107 C ? A ? 136 CE 1
   ATOM 2344 NZ C LYS A 161 ? 5.15877 -17.67109 -46.12969 0.392 18.89315 N ? A ? 136 NZ 1
   ATOM 2345 N A THR A 162 ? 2.18717 -17.01101 -38.14463 0.367 19.50382 N ? A ? 137 N 1
   ATOM 2346 CA A THR A 162 ? 2.44008 -16.85519 -36.72007 0.367 19.92693 C ? A ? 137 CA 1
   ATOM 2347 C A THR A 162 ? 3.64772 -17.69281 -36.30553 0.367 19.74879 C ? A ? 137 C 1
   ATOM 2348 O A THR A 162 ? 3.87292 -18.78729 -36.83510 0.367 19.82704 O ? A ? 137 O 1
   ATOM 2349 CB A THR A 162 ? 1.19918 -17.28161 -35.93487 0.367 19.99611 C ? A ? 137 CB 1
   ATOM 2350 OG1 A THR A 162 ? 0.02839 -16.97222 -36.70078 0.367 20.49047 O ? A ? 137 OG1 1
   ATOM 2351 CG2 A THR A 162 ? 1.12961 -16.53584 -34.61840 0.367 19.45803 C ? A ? 137 CG2 1
   ATOM 2352 N B THR A 162 ? 1.63326 -16.86468 -38.10239 0.241 19.72283 N ? A ? 137 N 1
   ATOM 2353 CA B THR A 162 ? 1.98636 -16.87735 -36.69157 0.241 19.95576 C ? A ? 137 CA 1
   ATOM 2354 C B THR A 162 ? 3.24127 -17.71206 -36.49099 0.241 19.85147 C ? A ? 137 C 1
   ATOM 2355 O B THR A 162 ? 3.34540 -18.82601 -37.01395 0.241 19.75798 O ? A ? 137 O 1
   ATOM 2356 CB B THR A 162 ? 0.84431 -17.43955 -35.84346 0.241 20.03077 C ? A ? 137 CB 1
   ATOM 2357 OG1 B THR A 162 ? -0.20329 -16.46754 -35.74838 0.241 20.00013 O ? A ? 137 OG1 1
   ATOM 2358 CG2 B THR A 162 ? 1.33273 -17.78396 -34.43724 0.241 20.36004 C ? A ? 137 CG2 1
   ATOM 2359 N C THR A 162 ? 2.19023 -17.04582 -38.38420 0.392 19.56112 N ? A ? 137 N 1
   ATOM 2360 CA C THR A 162 ? 2.28879 -16.95452 -36.92757 0.392 19.83742 C ? A ? 137 CA 1
   ATOM 2361 C C THR A 162 ? 3.47503 -17.77001 -36.41865 0.392 19.65695 C ? A ? 137 C 1
   ATOM 2362 O C THR A 162 ? 3.54279 -18.98165 -36.65249 0.392 19.83275 O ? A ? 137 O 1
   ATOM 2363 CB C THR A 162 ? 0.99357 -17.41816 -36.25685 0.392 19.97912 C ? A ? 137 CB 1
   ATOM 2364 OG1 C THR A 162 ? -0.06042 -16.49034 -36.55237 0.392 20.38531 O ? A ? 137 OG1 1
   ATOM 2365 CG2 C THR A 162 ? 1.17608 -17.51255 -34.74066 0.392 20.23109 C ? A ? 137 CG2 1
   ATOM 2366 N A TYR A 163 ? 4.43274 -17.17304 -35.35731 0.367 19.26281 N ? A ? 138 N 1
   ATOM 2367 CA A TYR A 163 ? 5.64969 -17.86105 -34.94905 0.367 19.07718 C ? A ? 138 CA 1
   ATOM 2368 C A TYR A 163 ? 5.68939 -18.10983 -33.45653 0.367 19.47128 C ? A ? 138 C 1
   ATOM 2369 O A TYR A 163 ? 5.31957 -17.24789 -32.65466 0.367 19.51806 O ? A ? 138 O 1
   ATOM 2370 CB A TYR A 163 ? 6.92164 -17.13782 -35.41060 0.367 18.70818 C ? A ? 138 CB 1
   ATOM 2371 CG A TYR A 163 ? 6.95685 -17.10599 -36.89782 0.367 18.43703 C ? A ? 138 CG 1
   ATOM 2372 CD1 A TYR A 163 ? 7.50183 -18.15977 -37.61557 0.367 18.59183 C ? A ? 138 CD1 1
   ATOM 2373 CD2 A TYR A 163 ? 6.33776 -16.08122 -37.59524 0.367 18.54142 C ? A ? 138 CD2 1
   ATOM 2374 CE1 A TYR A 163 ? 7.49981 -18.15167 -38.98028 0.367 18.17513 C ? A ? 138 CE1 1
   ATOM 2375 CE2 A TYR A 163 ? 6.31310 -16.07566 -38.96352 0.367 18.25114 C ? A ? 138 CE2 1
   ATOM 2376 CZ A TYR A 163 ? 6.89254 -17.11237 -39.65347 0.367 18.42498 C ? A ? 138 CZ 1
   ATOM 2377 OH A TYR A 163 ? 6.86555 -17.09853 -41.02721 0.367 18.11618 O ? A ? 138 OH 1
   ATOM 2378 N B TYR A 163 ? 4.18647 -17.16722 -35.73303 0.241 19.31140 N ? A ? 138 N 1
   ATOM 2379 CA B TYR A 163 ? 5.45007 -17.82044 -35.43887 0.241 19.08090 C ? A ? 138 CA 1
   ATOM 2380 C B TYR A 163 ? 5.54544 -18.15303 -33.96135 0.241 19.33895 C ? A ? 138 C 1
   ATOM 2381 O B TYR A 163 ? 4.97089 -17.46777 -33.11034 0.241 19.65899 O ? A ? 138 O 1
   ATOM 2382 CB B TYR A 163 ? 6.63498 -16.94030 -35.84009 0.241 18.68261 C ? A ? 138 CB 1
   ATOM 2383 CG B TYR A 163 ? 6.67937 -16.79132 -37.31933 0.241 18.55185 C ? A ? 138 CG 1
   ATOM 2384 CD1 B TYR A 163 ? 6.00017 -15.76106 -37.94617 0.241 18.61461 C ? A ? 138 CD1 1
   ATOM 2385 CD2 B TYR A 163 ? 7.30961 -17.74302 -38.10516 0.241 18.60208 C ? A ? 138 CD2 1
   ATOM 2386 CE1 B TYR A 163 ? 5.99909 -15.64616 -39.30749 0.241 18.27405 C ? A ? 138 CE1 1
   ATOM 2387 CE2 B TYR A 163 ? 7.32410 -17.62950 -39.46466 0.241 18.34484 C ? A ? 138 CE2 1
   ATOM 2388 CZ B TYR A 163 ? 6.65895 -16.57856 -40.06481 0.241 18.36004 C ? A ? 138 CZ 1
   ATOM 2389 OH B TYR A 163 ? 6.65202 -16.46048 -41.43318 0.241 18.73850 O ? A ? 138 OH 1
   ATOM 2390 N C TYR A 163 ? 4.38300 -17.11413 -35.69829 0.392 19.31263 N ? A ? 138 N 1
   ATOM 2391 CA C TYR A 163 ? 5.62352 -17.71884 -35.22561 0.392 19.06644 C ? A ? 138 CA 1
   ATOM 2392 C C TYR A 163 ? 5.63904 -17.78318 -33.70149 0.392 19.36956 C ? A ? 138 C 1
   ATOM 2393 O C TYR A 163 ? 4.74859 -17.26839 -33.03071 0.392 19.71423 O ? A ? 138 O 1
   ATOM 2394 CB C TYR A 163 ? 6.84759 -16.97149 -35.78940 0.392 18.69347 C ? A ? 138 CB 1
   ATOM 2395 CG C TYR A 163 ? 6.85184 -16.96367 -37.29809 0.392 18.58677 C ? A ? 138 CG 1
   ATOM 2396 CD1 C TYR A 163 ? 7.43707 -18.00225 -38.01356 0.392 18.42534 C ? A ? 138 CD1 1
   ATOM 2397 CD2 C TYR A 163 ? 6.18201 -15.97228 -38.01119 0.392 18.49350 C ? A ? 138 CD2 1
   ATOM 2398 CE1 C TYR A 163 ? 7.42116 -18.01166 -39.38541 0.392 18.31516 C ? A ? 138 CE1 1
   ATOM 2399 CE2 C TYR A 163 ? 6.15016 -15.98170 -39.39018 0.392 18.20002 C ? A ? 138 CE2 1
   ATOM 2400 CZ C TYR A 163 ? 6.74953 -17.01293 -40.07573 0.392 18.42764 C ? A ? 138 CZ 1
   ATOM 2401 OH C TYR A 163 ? 6.71649 -17.02509 -41.45506 0.392 18.04250 O ? A ? 138 OH 1
   ATOM 2402 N A SER A 164 ? 6.16572 -19.30521 -33.10358 0.367 19.66682 N ? A ? 139 N 1
   ATOM 2403 CA A SER A 164 ? 6.33813 -19.65881 -31.70325 0.367 19.91483 C ? A ? 139 CA 1
   ATOM 2404 C A SER A 164 ? 7.15242 -18.62322 -30.94600 0.367 19.31920 C ? A ? 139 C 1
   ATOM 2405 O A SER A 164 ? 6.90654 -18.40420 -29.75528 0.367 19.38854 O ? A ? 139 O 1
   ATOM 2406 CB A SER A 164 ? 7.01817 -21.02157 -31.57841 0.367 20.15726 C ? A ? 139 CB 1
   ATOM 2407 OG A SER A 164 ? 8.37115 -20.95006 -31.97713 0.367 19.76449 O ? A ? 139 OG 1
   ATOM 2408 N B SER A 164 ? 6.28684 -19.22257 -33.67530 0.241 19.14591 N ? A ? 139 N 1
   ATOM 2409 CA B SER A 164 ? 6.54827 -19.60950 -32.29597 0.241 19.62815 C ? A ? 139 CA 1
   ATOM 2410 C B SER A 164 ? 7.13810 -18.45300 -31.50220 0.241 19.29098 C ? A ? 139 C 1
   ATOM 2411 O B SER A 164 ? 6.66765 -18.13187 -30.40537 0.241 20.15210 O ? A ? 139 O 1
   ATOM 2412 CB B SER A 164 ? 7.52825 -20.78227 -32.27588 0.241 20.07382 C ? A ? 139 CB 1
   ATOM 2413 OG B SER A 164 ? 8.87082 -20.33989 -32.44323 0.241 19.76557 O ? A ? 139 OG 1
   ATOM 2414 N C SER A 164 ? 6.65802 -18.44484 -33.15053 0.392 19.73356 N ? A ? 139 N 1
   ATOM 2415 CA C SER A 164 ? 6.72667 -18.67898 -31.71074 0.392 19.20710 C ? A ? 139 CA 1
   ATOM 2416 C C SER A 164 ? 7.74920 -17.79729 -31.00337 0.392 19.42654 C ? A ? 139 C 1
   ATOM 2417 O C SER A 164 ? 7.57224 -17.45689 -29.82454 0.392 20.27001 O ? A ? 139 O 1
   ATOM 2418 CB C SER A 164 ? 7.01233 -20.16165 -31.43626 0.392 19.64333 C ? A ? 139 CB 1
   ATOM 2419 OG C SER A 164 ? 8.27303 -20.34214 -30.82741 0.392 19.93639 O ? A ? 139 OG 1
   ATOM 2420 N A ASP A 165 ? 8.12178 -17.98271 -31.60603 0.367 19.22738 N ? A ? 140 N 1
   ATOM 2421 CA A ASP A 165 ? 8.97115 -17.00301 -30.93964 0.367 19.50855 C ? A ? 140 CA 1
   ATOM 2422 C A ASP A 165 ? 9.67477 -16.13700 -31.97717 0.367 19.01989 C ? A ? 140 C 1
   ATOM 2423 O A ASP A 165 ? 9.54359 -16.34067 -33.18652 0.367 18.72288 O ? A ? 140 O 1
   ATOM 2424 CB A ASP A 165 ? 9.94649 -17.66708 -29.96076 0.367 19.97082 C ? A ? 140 CB 1
   ATOM 2425 CG A ASP A 165 ? 11.01546 -18.50878 -30.65055 0.367 19.67510 C ? A ? 140 CG 1
   ATOM 2426 OD1 A ASP A 165 ? 11.03166 -18.60427 -31.90016 0.367 19.31264 O ? A ? 140 OD1 1
   ATOM 2427 OD2 A ASP A 165 ? 11.84840 -19.09314 -29.92465 0.367 19.33154 O ? A ? 140 OD2 1
   ATOM 2428 N B ASP A 165 ? 8.17111 -17.81228 -32.04084 0.241 19.18245 N ? A ? 140 N 1
   ATOM 2429 CA B ASP A 165 ? 8.99192 -16.91273 -31.24097 0.241 19.47612 C ? A ? 140 CA 1
   ATOM 2430 C B ASP A 165 ? 9.75042 -15.98037 -32.17900 0.241 19.40778 C ? A ? 140 C 1
   ATOM 2431 O B ASP A 165 ? 9.58909 -16.02975 -33.40276 0.241 18.68867 O ? A ? 140 O 1
   ATOM 2432 CB B ASP A 165 ? 9.89809 -17.70567 -30.29190 0.241 19.81209 C ? A ? 140 CB 1
   ATOM 2433 CG B ASP A 165 ? 10.98638 -18.48915 -31.01596 0.241 19.54861 C ? A ? 140 CG 1
   ATOM 2434 OD1 B ASP A 165 ? 11.78237 -17.88122 -31.76140 0.241 19.33483 O ? A ? 140 OD1 1
   ATOM 2435 OD2 B ASP A 165 ? 11.06932 -19.71972 -30.81209 0.241 19.17977 O ? A ? 140 OD2 1
   ATOM 2436 N C ASP A 165 ? 8.80357 -17.40415 -31.69797 0.392 19.67234 N ? A ? 140 N 1
   ATOM 2437 CA C ASP A 165 ? 9.78865 -16.51167 -31.12123 0.392 19.75235 C ? A ? 140 CA 1
   ATOM 2438 C C ASP A 165 ? 10.32997 -15.63326 -32.23276 0.392 19.10769 C ? A ? 140 C 1
   ATOM 2439 O C ASP A 165 ? 10.01688 -15.83016 -33.41326 0.392 18.77347 O ? A ? 140 O 1
   ATOM 2440 CB C ASP A 165 ? 10.90501 -17.29561 -30.42685 0.392 19.22843 C ? A ? 140 CB 1
   ATOM 2441 CG C ASP A 165 ? 11.52713 -18.36529 -31.32801 0.392 19.25479 C ? A ? 140 CG 1
   ATOM 2442 OD1 C ASP A 165 ? 11.26115 -18.38435 -32.55216 0.392 18.73447 O ? A ? 140 OD1 1
   ATOM 2443 OD2 C ASP A 165 ? 12.27629 -19.20106 -30.79586 0.392 19.22853 O ? A ? 140 OD2 1
   ATOM 2444 N A GLY A 166 ? 10.45649 -15.17994 -31.47060 0.367 19.25965 N ? A ? 141 N 1
   ATOM 2445 CA A GLY A 166 ? 11.02348 -14.14972 -32.32179 0.367 18.53710 C ? A ? 141 CA 1
   ATOM 2446 C A GLY A 166 ? 12.19539 -14.59960 -33.16325 0.367 18.22952 C ? A ? 141 C 1
   ATOM 2447 O A GLY A 166 ? 12.35863 -14.12583 -34.29147 0.367 18.11553 O ? A ? 141 O 1
   ATOM 2448 N B GLY A 166 ? 10.60746 -15.14577 -31.58358 0.241 19.16885 N ? A ? 141 N 1
   ATOM 2449 CA B GLY A 166 ? 11.23933 -14.07243 -32.33624 0.241 18.54801 C ? A ? 141 CA 1
   ATOM 2450 C B GLY A 166 ? 12.20131 -14.57678 -33.39510 0.241 18.32759 C ? A ? 141 C 1
   ATOM 2451 O B GLY A 166 ? 12.08462 -14.22556 -34.57318 0.241 18.05278 O ? A ? 141 O 1
   ATOM 2452 N C GLY A 166 ? 11.14282 -14.65252 -31.83495 0.392 18.85467 N ? A ? 141 N 1
   ATOM 2453 CA C GLY A 166 ? 11.81270 -13.80973 -32.80292 0.392 18.20715 C ? A ? 141 CA 1
   ATOM 2454 C C GLY A 166 ? 12.70098 -14.58388 -33.75295 0.392 18.09956 C ? A ? 141 C 1
   ATOM 2455 O C GLY A 166 ? 12.82503 -14.21710 -34.92049 0.392 18.50128 O ? A ? 141 O 1
   ATOM 2456 N A VAL A 167 ? 13.01468 -15.52084 -32.65168 0.367 18.33942 N ? A ? 142 N 1
   ATOM 2457 CA A VAL A 167 ? 14.07342 -16.08316 -33.48699 0.367 18.54579 C ? A ? 142 CA 1
   ATOM 2458 C A VAL A 167 ? 13.47413 -16.72170 -34.73253 0.367 18.09143 C ? A ? 142 C 1
   ATOM 2459 O A VAL A 167 ? 14.02510 -16.62610 -35.83479 0.367 17.69088 O ? A ? 142 O 1
   ATOM 2460 CB A VAL A 167 ? 14.94751 -17.06341 -32.68039 0.367 18.20689 C ? A ? 142 CB 1
   ATOM 2461 CG1 A VAL A 167 ? 15.76736 -17.95221 -33.60824 0.367 18.30240 C ? A ? 142 CG1 1
   ATOM 2462 CG2 A VAL A 167 ? 15.86107 -16.30667 -31.72282 0.367 18.78196 C ? A ? 142 CG2 1
   ATOM 2463 N B VAL A 167 ? 13.15349 -15.42468 -32.99056 0.241 18.37765 N ? A ? 142 N 1
   ATOM 2464 CA B VAL A 167 ? 14.15631 -15.94075 -33.92120 0.241 18.54854 C ? A ? 142 CA 1
   ATOM 2465 C B VAL A 167 ? 13.48410 -16.63565 -35.09255 0.241 18.07816 C ? A ? 142 C 1
   ATOM 2466 O B VAL A 167 ? 13.88736 -16.47210 -36.24970 0.241 17.66769 O ? A ? 142 O 1
   ATOM 2467 CB B VAL A 167 ? 15.13865 -16.87362 -33.18716 0.241 18.07922 C ? A ? 142 CB 1
   ATOM 2468 CG1 B VAL A 167 ? 16.26601 -17.30300 -34.11605 0.241 18.85651 C ? A ? 142 CG1 1
   ATOM 2469 CG2 B VAL A 167 ? 15.68064 -16.19331 -31.94806 0.241 18.71622 C ? A ? 142 CG2 1
   ATOM 2470 N C VAL A 167 ? 13.31529 -15.67254 -33.28312 0.392 18.40758 N ? A ? 142 N 1
   ATOM 2471 CA C VAL A 167 ? 14.28786 -16.36865 -34.12387 0.392 18.35972 C ? A ? 142 CA 1
   ATOM 2472 C C VAL A 167 ? 13.61665 -16.91711 -35.37250 0.392 17.84689 C ? A ? 142 C 1
   ATOM 2473 O C VAL A 167 ? 14.13991 -16.79823 -36.48226 0.392 17.59698 O ? A ? 142 O 1
   ATOM 2474 CB C VAL A 167 ? 15.03693 -17.46044 -33.33564 0.392 18.24150 C ? A ? 142 CB 1
   ATOM 2475 CG1 C VAL A 167 ? 16.49421 -17.50419 -33.75176 0.392 18.34103 C ? A ? 142 CG1 1
   ATOM 2476 CG2 C VAL A 167 ? 14.90475 -17.24594 -31.84521 0.392 18.99473 C ? A ? 142 CG2 1
   ATOM 2477 N A HIS A 168 ? 12.30755 -17.34333 -34.58739 0.367 18.03247 N ? A ? 143 N 1
   ATOM 2478 CA A HIS A 168 ? 11.71384 -18.02833 -35.72835 0.367 17.94512 C ? A ? 143 CA 1
   ATOM 2479 C A HIS A 168 ? 11.15288 -17.05066 -36.75043 0.367 18.02212 C ? A ? 143 C 1
   ATOM 2480 O A HIS A 168 ? 11.34883 -17.23170 -37.95724 0.367 17.56717 O ? A ? 143 O 1
   ATOM 2481 CB A HIS A 168 ? 10.68286 -19.04549 -35.26062 0.367 18.13768 C ? A ? 143 CB 1
   ATOM 2482 CG A HIS A 168 ? 11.29301 -20.36562 -34.91798 0.367 18.13645 C ? A ? 143 CG 1
   ATOM 2483 ND1 A HIS A 168 ? 11.65156 -20.71220 -33.63321 0.367 18.32531 N ? A ? 143 ND1 1
   ATOM 2484 CD2 A HIS A 168 ? 11.67324 -21.39900 -35.70531 0.367 17.89576 C ? A ? 143 CD2 1
   ATOM 2485 CE1 A HIS A 168 ? 12.18846 -21.92051 -33.63905 0.367 18.14096 C ? A ? 143 CE1 1
   ATOM 2486 NE2 A HIS A 168 ? 12.22626 -22.35100 -34.88551 0.367 17.90121 N ? A ? 143 NE2 1
   ATOM 2487 N B HIS A 168 ? 12.43247 -17.40454 -34.81262 0.241 18.07587 N ? A ? 143 N 1
   ATOM 2488 CA B HIS A 168 ? 11.71044 -18.07922 -35.88388 0.241 17.98190 C ? A ? 143 CA 1
   ATOM 2489 C B HIS A 168 ? 11.12551 -17.07290 -36.86725 0.241 18.01701 C ? A ? 143 C 1
   ATOM 2490 O B HIS A 168 ? 11.29920 -17.20337 -38.08390 0.241 17.60881 O ? A ? 143 O 1
   ATOM 2491 CB B HIS A 168 ? 10.63687 -18.99343 -35.29436 0.241 18.14243 C ? A ? 143 CB 1
   ATOM 2492 CG B HIS A 168 ? 11.19210 -20.24063 -34.67625 0.241 18.25954 C ? A ? 143 CG 1
   ATOM 2493 ND1 B HIS A 168 ? 11.82829 -20.24665 -33.45424 0.241 18.41679 N ? A ? 143 ND1 1
   ATOM 2494 CD2 B HIS A 168 ? 11.23914 -21.51642 -35.12797 0.241 18.17851 C ? A ? 143 CD2 1
   ATOM 2495 CE1 B HIS A 168 ? 12.22262 -21.47411 -33.16824 0.241 18.41891 C ? A ? 143 CE1 1
   ATOM 2496 NE2 B HIS A 168 ? 11.88559 -22.26203 -34.17214 0.241 18.20618 N ? A ? 143 NE2 1
   ATOM 2497 N C HIS A 168 ? 12.43360 -17.49586 -35.21877 0.392 18.12242 N ? A ? 143 N 1
   ATOM 2498 CA C HIS A 168 ? 11.71869 -18.01929 -36.37740 0.392 17.95517 C ? A ? 143 CA 1
   ATOM 2499 C C HIS A 168 ? 11.01910 -16.93328 -37.17781 0.392 17.96345 C ? A ? 143 C 1
   ATOM 2500 O C HIS A 168 ? 11.06056 -16.95935 -38.40998 0.392 17.73061 O ? A ? 143 O 1
   ATOM 2501 CB C HIS A 168 ? 10.73171 -19.11061 -35.96091 0.392 18.09480 C ? A ? 143 CB 1
   ATOM 2502 CG C HIS A 168 ? 11.39413 -20.39564 -35.58939 0.392 17.99564 C ? A ? 143 CG 1
   ATOM 2503 ND1 C HIS A 168 ? 11.97034 -20.60774 -34.35496 0.392 18.26523 N ? A ? 143 ND1 1
   ATOM 2504 CD2 C HIS A 168 ? 11.60137 -21.52744 -36.30231 0.392 18.07528 C ? A ? 143 CD2 1
   ATOM 2505 CE1 C HIS A 168 ? 12.48108 -21.82674 -34.31626 0.392 18.09454 C ? A ? 143 CE1 1
   ATOM 2506 NE2 C HIS A 168 ? 12.29401 -22.39333 -35.49305 0.392 17.79889 N ? A ? 143 NE2 1
   ATOM 2507 N A MET A 169 ? 10.49350 -15.98558 -36.29118 0.367 18.37657 N ? A ? 144 N 1
   ATOM 2508 CA A MET A 169 ? 9.88350 -15.04636 -37.22802 0.367 17.96028 C ? A ? 144 CA 1
   ATOM 2509 C A MET A 169 ? 10.93417 -14.30739 -38.05345 0.367 17.74023 C ? A ? 144 C 1
   ATOM 2510 O A MET A 169 ? 10.78829 -14.17221 -39.27685 0.367 17.80058 O ? A ? 144 O 1
   ATOM 2511 CB A MET A 169 ? 9.00251 -14.04555 -36.48343 0.367 17.70651 C ? A ? 144 CB 1
   ATOM 2512 CG A MET A 169 ? 8.50354 -12.92628 -37.36666 0.367 17.21641 C ? A ? 144 CG 1
   ATOM 2513 SD A MET A 169 ? 7.27074 -11.89105 -36.56644 0.367 13.98490 S ? A ? 144 SD 1
   ATOM 2514 CE A MET A 169 ? 8.27654 -11.10676 -35.31069 0.367 15.74249 C ? A ? 144 CE 1
   ATOM 2515 N B MET A 169 ? 10.47734 -16.02620 -36.35007 0.241 18.36662 N ? A ? 144 N 1
   ATOM 2516 CA B MET A 169 ? 9.86765 -15.01975 -37.21455 0.241 17.96216 C ? A ? 144 CA 1
   ATOM 2517 C B MET A 169 ? 10.91350 -14.27594 -38.04208 0.241 17.73951 C ? A ? 144 C 1
   ATOM 2518 O B MET A 169 ? 10.74858 -14.11433 -39.25838 0.241 17.80531 O ? A ? 144 O 1
   ATOM 2519 CB B MET A 169 ? 9.04922 -14.04047 -36.37273 0.241 17.71216 C ? A ? 144 CB 1
   ATOM 2520 CG B MET A 169 ? 8.40147 -12.92545 -37.16647 0.241 17.23381 C ? A ? 144 CG 1
   ATOM 2521 SD B MET A 169 ? 7.31668 -11.91053 -36.14610 0.241 14.54172 S ? A ? 144 SD 1
   ATOM 2522 CE B MET A 169 ? 8.50152 -11.13990 -35.04210 0.241 15.96989 C ? A ? 144 CE 1
   ATOM 2523 N C MET A 169 ? 10.38970 -15.97361 -36.49485 0.392 18.33410 N ? A ? 144 N 1
   ATOM 2524 CA C MET A 169 ? 9.78422 -14.83863 -37.18267 0.392 17.96237 C ? A ? 144 CA 1
   ATOM 2525 C C MET A 169 ? 10.82840 -14.08444 -38.00025 0.392 17.67370 C ? A ? 144 C 1
   ATOM 2526 O C MET A 169 ? 10.60933 -13.77888 -39.17913 0.392 17.75095 O ? A ? 144 O 1
   ATOM 2527 CB C MET A 169 ? 9.10126 -13.90972 -36.16976 0.392 17.66127 C ? A ? 144 CB 1
   ATOM 2528 CG C MET A 169 ? 8.16936 -12.88066 -36.78564 0.392 17.17754 C ? A ? 144 CG 1
   ATOM 2529 SD C MET A 169 ? 7.15753 -12.03762 -35.55542 0.392 13.49558 S ? A ? 144 SD 1
   ATOM 2530 CE C MET A 169 ? 8.40546 -11.13939 -34.62108 0.392 15.85610 C ? A ? 144 CE 1
   ATOM 2531 N . PHE A 170 ? 11.99503 -13.81653 -37.40355 1.000 17.97103 N ? A ? 145 N 1
   ATOM 2532 CA . PHE A 170 ? 13.02569 -13.06771 -38.12281 1.000 17.94525 C ? A ? 145 CA 1
   ATOM 2533 C . PHE A 170 ? 13.77604 -13.92274 -39.12891 1.000 18.15368 C ? A ? 145 C 1
   ATOM 2534 O . PHE A 170 ? 14.26223 -13.40553 -40.13504 1.000 19.53174 O ? A ? 145 O 1
   ATOM 2535 CB . PHE A 170 ? 13.94000 -12.26886 -37.17454 1.000 18.13066 C ? A ? 145 CB 1
   ATOM 2536 CG . PHE A 170 ? 13.23511 -11.09538 -36.56755 1.000 16.48500 C ? A ? 145 CG 1
   ATOM 2537 CD1 . PHE A 170 ? 12.84504 -10.04477 -37.36849 1.000 19.45188 C ? A ? 145 CD1 1
   ATOM 2538 CD2 . PHE A 170 ? 12.83243 -11.09902 -35.25212 1.000 17.98866 C ? A ? 145 CD2 1
   ATOM 2539 CE1 . PHE A 170 ? 12.11675 -8.99681 -36.87259 1.000 17.68410 C ? A ? 145 CE1 1
   ATOM 2540 CE2 . PHE A 170 ? 12.10937 -10.01480 -34.73332 1.000 20.00197 C ? A ? 145 CE2 1
   ATOM 2541 CZ . PHE A 170 ? 11.75358 -8.98546 -35.55873 1.000 18.32011 C ? A ? 145 CZ 1
   ATOM 2542 N A ALA A 171 ? 13.99068 -15.19390 -38.79422 0.298 18.29301 N ? A ? 146 N 1
   ATOM 2543 CA A ALA A 171 ? 14.57004 -16.11596 -39.75324 0.298 17.91432 C ? A ? 146 CA 1
   ATOM 2544 C A ALA A 171 ? 13.72530 -16.15908 -41.01374 0.298 17.82874 C ? A ? 146 C 1
   ATOM 2545 O A ALA A 171 ? 14.25036 -16.05916 -42.12348 0.298 17.90519 O ? A ? 146 O 1
   ATOM 2546 CB A ALA A 171 ? 14.69950 -17.49740 -39.12283 0.298 17.81177 C ? A ? 146 CB 1
   ATOM 2547 N B ALA A 171 ? 13.89861 -15.22610 -38.88312 0.277 18.11633 N ? A ? 146 N 1
   ATOM 2548 CA B ALA A 171 ? 14.45914 -16.09580 -39.91283 0.277 17.94660 C ? A ? 146 CA 1
   ATOM 2549 C B ALA A 171 ? 13.50618 -16.27901 -41.09111 0.277 17.86428 C ? A ? 146 C 1
   ATOM 2550 O B ALA A 171 ? 13.95252 -16.55104 -42.21027 0.277 17.93520 O ? A ? 146 O 1
   ATOM 2551 CB B ALA A 171 ? 14.87317 -17.43450 -39.31086 0.277 17.81805 C ? A ? 146 CB 1
   ATOM 2552 N C ALA A 171 ? 13.85251 -15.23709 -38.92707 0.240 18.13561 N ? A ? 146 N 1
   ATOM 2553 CA C ALA A 171 ? 14.35837 -16.08195 -40.00830 0.240 17.95262 C ? A ? 146 CA 1
   ATOM 2554 C C ALA A 171 ? 13.37625 -16.16921 -41.17563 0.240 17.86555 C ? A ? 146 C 1
   ATOM 2555 O C ALA A 171 ? 13.79575 -16.28852 -42.33238 0.240 17.89999 O ? A ? 146 O 1
   ATOM 2556 CB C ALA A 171 ? 14.73524 -17.46712 -39.48489 0.240 17.83172 C ? A ? 146 CB 1
   ATOM 2557 N D ALA A 171 ? 13.81083 -15.23378 -38.88561 0.185 18.39243 N ? A ? 146 N 1
   ATOM 2558 CA D ALA A 171 ? 14.36457 -16.15483 -39.87281 0.185 17.94971 C ? A ? 146 CA 1
   ATOM 2559 C D ALA A 171 ? 13.50247 -16.21672 -41.13156 0.185 17.85940 C ? A ? 146 C 1
   ATOM 2560 O D ALA A 171 ? 14.02165 -16.40342 -42.23715 0.185 17.91801 O ? A ? 146 O 1
   ATOM 2561 CB D ALA A 171 ? 14.53211 -17.54241 -39.25616 0.185 17.88211 C ? A ? 146 CB 1
   ATOM 2562 N A ALA A 172 ? 12.40188 -16.29359 -40.85503 0.298 17.53316 N ? A ? 147 N 1
   ATOM 2563 CA A ALA A 172 ? 11.49921 -16.24039 -41.99948 0.298 17.90110 C ? A ? 147 CA 1
   ATOM 2564 C A ALA A 172 ? 11.62291 -14.91524 -42.73735 0.298 17.86631 C ? A ? 147 C 1
   ATOM 2565 O A ALA A 172 ? 11.72835 -14.88703 -43.96619 0.298 17.63790 O ? A ? 147 O 1
   ATOM 2566 CB A ALA A 172 ? 10.05840 -16.49087 -41.55470 0.298 17.66947 C ? A ? 147 CB 1
   ATOM 2567 N B ALA A 172 ? 12.19570 -16.16137 -40.86664 0.277 17.57534 N ? A ? 147 N 1
   ATOM 2568 CA B ALA A 172 ? 11.27219 -16.15239 -41.99626 0.277 17.79709 C ? A ? 147 CA 1
   ATOM 2569 C B ALA A 172 ? 11.34792 -14.83370 -42.75662 0.277 17.65726 C ? A ? 147 C 1
   ATOM 2570 O B ALA A 172 ? 11.22986 -14.80931 -43.98756 0.277 17.63981 O ? A ? 147 O 1
   ATOM 2571 CB B ALA A 172 ? 9.84681 -16.42703 -41.51993 0.277 17.60923 C ? A ? 147 CB 1
   ATOM 2572 N C ALA A 172 ? 12.07185 -16.11556 -40.90334 0.240 17.58311 N ? A ? 147 N 1
   ATOM 2573 CA C ALA A 172 ? 11.10476 -16.12678 -41.99408 0.240 17.71514 C ? A ? 147 CA 1
   ATOM 2574 C C ALA A 172 ? 11.17234 -14.86206 -42.83798 0.240 17.55884 C ? A ? 147 C 1
   ATOM 2575 O C ALA A 172 ? 10.70537 -14.86834 -43.98199 0.240 17.98405 O ? A ? 147 O 1
   ATOM 2576 CB C ALA A 172 ? 9.69097 -16.31610 -41.45216 0.240 17.60456 C ? A ? 147 CB 1
   ATOM 2577 N D ALA A 172 ? 12.18131 -16.07991 -40.98768 0.185 17.60029 N ? A ? 147 N 1
   ATOM 2578 CA D ALA A 172 ? 11.31107 -16.08868 -42.16117 0.185 17.81640 C ? A ? 147 CA 1
   ATOM 2579 C D ALA A 172 ? 11.54120 -14.85517 -43.02639 0.185 17.87678 C ? A ? 147 C 1
   ATOM 2580 O D ALA A 172 ? 11.65167 -14.95482 -44.25430 0.185 17.94499 O ? A ? 147 O 1
   ATOM 2581 CB D ALA A 172 ? 9.84556 -16.19296 -41.73614 0.185 17.88704 C ? A ? 147 CB 1
   ATOM 2582 N A LEU A 173 ? 11.63082 -13.79922 -42.00045 0.298 17.64814 N ? A ? 148 N 1
   ATOM 2583 CA A LEU A 173 ? 11.79891 -12.49772 -42.64208 0.298 17.92996 C ? A ? 148 CA 1
   ATOM 2584 C A LEU A 173 ? 13.09252 -12.45010 -43.44401 0.298 17.89648 C ? A ? 148 C 1
   ATOM 2585 O A LEU A 173 ? 13.09230 -12.07688 -44.62127 0.298 17.80353 O ? A ? 148 O 1
   ATOM 2586 CB A LEU A 173 ? 11.76446 -11.38021 -41.59938 0.298 17.68488 C ? A ? 148 CB 1
   ATOM 2587 CG A LEU A 173 ? 11.74516 -9.97245 -42.19590 0.298 18.04702 C ? A ? 148 CG 1
   ATOM 2588 CD1 A LEU A 173 ? 10.43702 -9.71788 -42.92773 0.298 18.04543 C ? A ? 148 CD1 1
   ATOM 2589 CD2 A LEU A 173 ? 11.94765 -8.93838 -41.10866 0.298 17.98634 C ? A ? 148 CD2 1
   ATOM 2590 N B LEU A 173 ? 11.54474 -13.72322 -42.03839 0.277 17.65113 N ? A ? 148 N 1
   ATOM 2591 CA B LEU A 173 ? 11.64448 -12.42137 -42.69132 0.277 17.88863 C ? A ? 148 CA 1
   ATOM 2592 C B LEU A 173 ? 12.81183 -12.36335 -43.66388 0.277 17.71898 C ? A ? 148 C 1
   ATOM 2593 O B LEU A 173 ? 12.67839 -11.81089 -44.75876 0.277 17.84594 O ? A ? 148 O 1
   ATOM 2594 CB B LEU A 173 ? 11.75033 -11.31235 -41.64824 0.277 17.68848 C ? A ? 148 CB 1
   ATOM 2595 CG B LEU A 173 ? 11.83642 -9.91115 -42.24871 0.277 18.04910 C ? A ? 148 CG 1
   ATOM 2596 CD1 B LEU A 173 ? 10.56820 -9.58806 -43.01435 0.277 17.99151 C ? A ? 148 CD1 1
   ATOM 2597 CD2 B LEU A 173 ? 12.07034 -8.88445 -41.16276 0.277 17.99498 C ? A ? 148 CD2 1
   ATOM 2598 N C LEU A 173 ? 11.72643 -13.77846 -42.29874 0.240 17.86138 N ? A ? 148 N 1
   ATOM 2599 CA C LEU A 173 ? 11.88627 -12.55295 -43.06476 0.240 17.90771 C ? A ? 148 CA 1
   ATOM 2600 C C LEU A 173 ? 13.17764 -12.55611 -43.87689 0.240 17.92445 C ? A ? 148 C 1
   ATOM 2601 O C LEU A 173 ? 13.15816 -12.21974 -45.06497 0.240 17.90903 O ? A ? 148 O 1
   ATOM 2602 CB C LEU A 173 ? 11.82938 -11.34196 -42.13289 0.240 17.82697 C ? A ? 148 CB 1
   ATOM 2603 CG C LEU A 173 ? 12.04342 -9.98366 -42.80198 0.240 17.91136 C ? A ? 148 CG 1
   ATOM 2604 CD1 C LEU A 173 ? 10.80658 -9.53686 -43.57487 0.240 17.95969 C ? A ? 148 CD1 1
   ATOM 2605 CD2 C LEU A 173 ? 12.42197 -8.95145 -41.75631 0.240 18.12858 C ? A ? 148 CD2 1
   ATOM 2606 N D LEU A 173 ? 11.61324 -13.67816 -42.40112 0.185 17.95060 N ? A ? 148 N 1
   ATOM 2607 CA D LEU A 173 ? 11.88107 -12.45510 -43.14975 0.185 17.90399 C ? A ? 148 CA 1
   ATOM 2608 C D LEU A 173 ? 13.19375 -12.56255 -43.91665 0.185 17.92696 C ? A ? 148 C 1
   ATOM 2609 O D LEU A 173 ? 13.26052 -12.23324 -45.10672 0.185 17.91363 O ? A ? 148 O 1
   ATOM 2610 CB D LEU A 173 ? 11.90576 -11.26358 -42.19278 0.185 17.79631 C ? A ? 148 CB 1
   ATOM 2611 CG D LEU A 173 ? 11.94957 -9.86884 -42.81870 0.185 18.25832 C ? A ? 148 CG 1
   ATOM 2612 CD1 D LEU A 173 ? 10.63905 -9.51231 -43.50711 0.185 18.26085 C ? A ? 148 CD1 1
   ATOM 2613 CD2 D LEU A 173 ? 12.29037 -8.82972 -41.76748 0.185 18.10100 C ? A ? 148 CD2 1
   ATOM 2614 N A SER A 174 ? 14.20610 -12.85344 -42.82327 0.298 18.14041 N ? A ? 149 N 1
   ATOM 2615 CA A SER A 174 ? 15.48065 -12.91651 -43.53255 0.298 17.86235 C ? A ? 149 CA 1
   ATOM 2616 C A SER A 174 ? 15.46020 -13.96307 -44.64294 0.298 17.91294 C ? A ? 149 C 1
   ATOM 2617 O A SER A 174 ? 16.20599 -13.84123 -45.61888 0.298 17.85782 O ? A ? 149 O 1
   ATOM 2618 CB A SER A 174 ? 16.62484 -13.18172 -42.55042 0.298 18.22577 C ? A ? 149 CB 1
   ATOM 2619 OG A SER A 174 ? 16.44171 -14.42576 -41.89064 0.298 18.50848 O ? A ? 149 OG 1
   ATOM 2620 N B SER A 174 ? 13.94676 -12.94680 -43.30018 0.277 18.00400 N ? A ? 149 N 1
   ATOM 2621 CA B SER A 174 ? 15.08902 -13.01196 -44.20053 0.277 18.09293 C ? A ? 149 CA 1
   ATOM 2622 C B SER A 174 ? 14.94917 -14.10451 -45.24780 0.277 17.97288 C ? A ? 149 C 1
   ATOM 2623 O B SER A 174 ? 15.51267 -13.98317 -46.34010 0.277 18.02744 O ? A ? 149 O 1
   ATOM 2624 CB B SER A 174 ? 16.35689 -13.28576 -43.39449 0.277 18.24209 C ? A ? 149 CB 1
   ATOM 2625 OG B SER A 174 ? 16.23372 -14.52128 -42.71898 0.277 17.80048 O ? A ? 149 OG 1
   ATOM 2626 N C SER A 174 ? 14.29944 -12.95433 -43.26155 0.240 18.13622 N ? A ? 149 N 1
   ATOM 2627 CA C SER A 174 ? 15.58142 -12.89364 -43.96240 0.240 17.81292 C ? A ? 149 CA 1
   ATOM 2628 C C SER A 174 ? 15.57901 -13.79169 -45.19525 0.240 17.89666 C ? A ? 149 C 1
   ATOM 2629 O C SER A 174 ? 16.10403 -13.40988 -46.24593 0.240 17.87000 O ? A ? 149 O 1
   ATOM 2630 CB C SER A 174 ? 16.74529 -13.22653 -43.02176 0.240 18.16423 C ? A ? 149 CB 1
   ATOM 2631 OG C SER A 174 ? 16.93337 -14.62765 -42.91893 0.240 18.15647 O ? A ? 149 OG 1
   ATOM 2632 N D SER A 174 ? 14.24596 -13.05240 -43.25543 0.185 18.12561 N ? A ? 149 N 1
   ATOM 2633 CA D SER A 174 ? 15.54095 -13.18410 -43.91377 0.185 18.01443 C ? A ? 149 CA 1
   ATOM 2634 C D SER A 174 ? 15.51578 -14.23202 -45.01906 0.185 17.96246 C ? A ? 149 C 1
   ATOM 2635 O D SER A 174 ? 16.42605 -14.26290 -45.85332 0.185 17.94862 O ? A ? 149 O 1
   ATOM 2636 CB D SER A 174 ? 16.62476 -13.51064 -42.88571 0.185 18.32042 C ? A ? 149 CB 1
   ATOM 2637 OG D SER A 174 ? 16.59561 -12.58576 -41.81426 0.185 18.51142 O ? A ? 149 OG 1
   ATOM 2638 N A SER A 175 ? 14.61032 -14.98348 -44.52486 0.298 17.88779 N ? A ? 150 N 1
   ATOM 2639 CA A SER A 175 ? 14.52739 -16.02207 -45.54264 0.298 18.04426 C ? A ? 150 CA 1
   ATOM 2640 C A SER A 175 ? 13.50813 -15.70401 -46.62714 0.298 18.00280 C ? A ? 150 C 1
   ATOM 2641 O A SER A 175 ? 13.40937 -16.45644 -47.60676 0.298 18.22920 O ? A ? 150 O 1
   ATOM 2642 CB A SER A 175 ? 14.19030 -17.37166 -44.89633 0.298 17.88891 C ? A ? 150 CB 1
   ATOM 2643 OG A SER A 175 ? 12.84211 -17.43730 -44.46994 0.298 18.01180 O ? A ? 150 OG 1
   ATOM 2644 N B SER A 175 ? 14.22495 -15.17125 -44.94375 0.277 17.80478 N ? A ? 150 N 1
   ATOM 2645 CA B SER A 175 ? 14.02328 -16.23191 -45.91908 0.277 17.87800 C ? A ? 150 CA 1
   ATOM 2646 C B SER A 175 ? 13.04080 -15.85575 -47.01822 0.277 18.20226 C ? A ? 150 C 1
   ATOM 2647 O B SER A 175 ? 12.76437 -16.68951 -47.87415 0.277 18.19121 O ? A ? 150 O 1
   ATOM 2648 CB B SER A 175 ? 13.61380 -17.53320 -45.22871 0.277 17.87004 C ? A ? 150 CB 1
   ATOM 2649 OG B SER A 175 ? 14.66486 -18.00652 -44.39544 0.277 17.86841 O ? A ? 150 OG 1
   ATOM 2650 N C SER A 175 ? 14.95247 -14.97157 -45.10128 0.240 17.90608 N ? A ? 150 N 1
   ATOM 2651 CA C SER A 175 ? 14.77097 -15.85312 -46.25361 0.240 18.04787 C ? A ? 150 CA 1
   ATOM 2652 C C SER A 175 ? 13.84218 -15.27094 -47.30949 0.240 17.94773 C ? A ? 150 C 1
   ATOM 2653 O C SER A 175 ? 13.66080 -15.90454 -48.35814 0.240 18.14795 O ? A ? 150 O 1
   ATOM 2654 CB C SER A 175 ? 14.19382 -17.19847 -45.80772 0.240 17.95833 C ? A ? 150 CB 1
   ATOM 2655 OG C SER A 175 ? 15.13565 -17.94273 -45.06295 0.240 17.65729 O ? A ? 150 OG 1
   ATOM 2656 N D SER A 175 ? 14.49738 -15.09028 -45.04337 0.185 18.06126 N ? A ? 150 N 1
   ATOM 2657 CA D SER A 175 ? 14.29268 -16.02545 -46.14070 0.185 17.93468 C ? A ? 150 CA 1
   ATOM 2658 C D SER A 175 ? 13.37985 -15.47077 -47.22356 0.185 18.04165 C ? A ? 150 C 1
   ATOM 2659 O D SER A 175 ? 13.24522 -16.09748 -48.28151 0.185 18.16350 O ? A ? 150 O 1
   ATOM 2660 CB D SER A 175 ? 13.69102 -17.33528 -45.61734 0.185 17.87485 C ? A ? 150 CB 1
   ATOM 2661 OG D SER A 175 ? 14.47092 -17.87767 -44.56581 0.185 17.96150 O ? A ? 150 OG 1
   ATOM 2662 N A GLY A 176 ? 12.71755 -14.64567 -46.45514 0.298 17.97060 N ? A ? 151 N 1
   ATOM 2663 CA A GLY A 176 ? 11.72695 -14.24193 -47.43177 0.298 17.96440 C ? A ? 151 CA 1
   ATOM 2664 C A GLY A 176 ? 10.34002 -14.82299 -47.25177 0.298 18.04858 C ? A ? 151 C 1
   ATOM 2665 O A GLY A 176 ? 9.45821 -14.55166 -48.08049 0.298 17.98990 O ? A ? 151 O 1
   ATOM 2666 N B GLY A 176 ? 12.54093 -14.62559 -47.03584 0.277 17.98200 N ? A ? 151 N 1
   ATOM 2667 CA B GLY A 176 ? 11.71837 -14.14164 -48.12281 0.277 18.03383 C ? A ? 151 CA 1
   ATOM 2668 C B GLY A 176 ? 10.32610 -14.71806 -48.18123 0.277 18.02149 C ? A ? 151 C 1
   ATOM 2669 O B GLY A 176 ? 9.65795 -14.59993 -49.21359 0.277 18.17119 O ? A ? 151 O 1
   ATOM 2670 N C GLY A 176 ? 13.23524 -14.11269 -47.05745 0.240 17.83949 N ? A ? 151 N 1
   ATOM 2671 CA C GLY A 176 ? 12.22186 -13.57380 -47.93901 0.240 17.70820 C ? A ? 151 CA 1
   ATOM 2672 C C GLY A 176 ? 10.87861 -14.26925 -47.88520 0.240 17.89423 C ? A ? 151 C 1
   ATOM 2673 O C GLY A 176 ? 9.99291 -13.92302 -48.67484 0.240 18.06533 O ? A ? 151 O 1
   ATOM 2674 N D GLY A 176 ? 12.73815 -14.33364 -46.98090 0.185 18.00270 N ? A ? 151 N 1
   ATOM 2675 CA D GLY A 176 ? 11.78172 -13.80083 -47.93391 0.185 17.92855 C ? A ? 151 CA 1
   ATOM 2676 C D GLY A 176 ? 10.46721 -14.55376 -47.96386 0.185 18.04267 C ? A ? 151 C 1
   ATOM 2677 O D GLY A 176 ? 9.88542 -14.73513 -49.04160 0.185 18.18823 O ? A ? 151 O 1
   ATOM 2678 N A ASN A 177 ? 10.10737 -15.59966 -46.19931 0.298 18.04038 N ? A ? 152 N 1
   ATOM 2679 CA A ASN A 177 ? 8.82166 -16.27311 -46.07346 0.298 18.17029 C ? A ? 152 CA 1
   ATOM 2680 C A ASN A 177 ? 7.73517 -15.38773 -45.47983 0.298 18.19722 C ? A ? 152 C 1
   ATOM 2681 O A ASN A 177 ? 6.55448 -15.75547 -45.53642 0.298 18.07587 O ? A ? 152 O 1
   ATOM 2682 CB A ASN A 177 ? 8.97089 -17.59086 -45.31738 0.298 18.01728 C ? A ? 152 CB 1
   ATOM 2683 CG A ASN A 177 ? 9.63262 -18.67111 -46.16150 0.298 18.79911 C ? A ? 152 CG 1
   ATOM 2684 OD1 A ASN A 177 ? 8.96618 -19.43911 -46.84856 0.298 20.69162 O ? A ? 152 OD1 1
   ATOM 2685 ND2 A ASN A 177 ? 10.95509 -18.72449 -46.11651 0.298 17.84891 N ? A ? 152 ND2 1
   ATOM 2686 N B ASN A 177 ? 9.87076 -15.36584 -47.11685 0.277 18.11133 N ? A ? 152 N 1
   ATOM 2687 CA B ASN A 177 ? 8.53961 -15.94977 -47.07852 0.277 18.20527 C ? A ? 152 CA 1
   ATOM 2688 C B ASN A 177 ? 7.54921 -15.06903 -46.33703 0.277 18.28634 C ? A ? 152 C 1
   ATOM 2689 O B ASN A 177 ? 6.37194 -15.43111 -46.22710 0.277 18.31015 O ? A ? 152 O 1
   ATOM 2690 CB B ASN A 177 ? 8.59519 -17.36501 -46.49216 0.277 18.51428 C ? A ? 152 CB 1
   ATOM 2691 CG B ASN A 177 ? 9.61329 -18.23580 -47.20616 0.277 18.74422 C ? A ? 152 CG 1
   ATOM 2692 OD1 B ASN A 177 ? 9.61717 -18.30923 -48.43432 0.277 18.73068 O ? A ? 152 OD1 1
   ATOM 2693 ND2 B ASN A 177 ? 10.50001 -18.86959 -46.44561 0.277 18.38508 N ? A ? 152 ND2 1
   ATOM 2694 N C ASN A 177 ? 10.68973 -15.22713 -46.96803 0.240 17.95184 N ? A ? 152 N 1
   ATOM 2695 CA C ASN A 177 ? 9.44383 -15.98782 -46.92932 0.240 18.17017 C ? A ? 152 CA 1
   ATOM 2696 C C ASN A 177 ? 8.27097 -15.18294 -46.38350 0.240 18.26494 C ? A ? 152 C 1
   ATOM 2697 O C ASN A 177 ? 7.11802 -15.56039 -46.62803 0.240 18.40250 O ? A ? 152 O 1
   ATOM 2698 CB C ASN A 177 ? 9.62704 -17.29306 -46.15421 0.240 18.34649 C ? A ? 152 CB 1
   ATOM 2699 CG C ASN A 177 ? 10.41676 -18.33104 -46.93650 0.240 18.54103 C ? A ? 152 CG 1
   ATOM 2700 OD1 C ASN A 177 ? 10.40273 -18.34711 -48.16852 0.240 18.97144 O ? A ? 152 OD1 1
   ATOM 2701 ND2 C ASN A 177 ? 11.12353 -19.19394 -46.21890 0.240 18.06551 N ? A ? 152 ND2 1
   ATOM 2702 N D ASN A 177 ? 9.98458 -15.00717 -46.80477 0.185 18.04746 N ? A ? 152 N 1
   ATOM 2703 CA D ASN A 177 ? 8.70713 -15.70229 -46.70551 0.185 18.20055 C ? A ? 152 CA 1
   ATOM 2704 C D ASN A 177 ? 7.59066 -14.85772 -46.11298 0.185 18.39568 C ? A ? 152 C 1
   ATOM 2705 O D ASN A 177 ? 6.43321 -15.03618 -46.50060 0.185 18.51086 O ? A ? 152 O 1
   ATOM 2706 CB D ASN A 177 ? 8.85430 -16.99968 -45.90105 0.185 18.26920 C ? A ? 152 CB 1
   ATOM 2707 CG D ASN A 177 ? 9.38686 -18.14003 -46.74092 0.185 18.74219 C ? A ? 152 CG 1
   ATOM 2708 OD1 D ASN A 177 ? 9.21087 -18.16159 -47.95872 0.185 18.71873 O ? A ? 152 OD1 1
   ATOM 2709 ND2 D ASN A 177 ? 10.04016 -19.09384 -46.09674 0.185 18.81014 N ? A ? 152 ND2 1
   ATOM 2710 N A ILE A 178 ? 8.10985 -14.24700 -44.90876 0.298 18.26539 N ? A ? 153 N 1
   ATOM 2711 CA A ILE A 178 ? 7.21042 -13.12771 -44.67546 0.298 17.90829 C ? A ? 153 CA 1
   ATOM 2712 C A ILE A 178 ? 7.88363 -11.89421 -45.26185 0.298 18.15580 C ? A ? 153 C 1
   ATOM 2713 O A ILE A 178 ? 9.11254 -11.78225 -45.26115 0.298 17.86112 O ? A ? 153 O 1
   ATOM 2714 CB A ILE A 178 ? 6.88660 -12.91964 -43.17558 0.298 17.96842 C ? A ? 153 CB 1
   ATOM 2715 CG1 A ILE A 178 ? 8.17937 -12.88674 -42.35650 0.298 17.82833 C ? A ? 153 CG1 1
   ATOM 2716 CG2 A ILE A 178 ? 5.91288 -13.99253 -42.66549 0.298 18.29362 C ? A ? 153 CG2 1
   ATOM 2717 CD1 A ILE A 178 ? 7.98207 -12.59998 -40.88632 0.298 17.63990 C ? A ? 153 CD1 1
   ATOM 2718 N B ILE A 178 ? 8.00297 -13.92050 -45.83868 0.277 18.31936 N ? A ? 153 N 1
   ATOM 2719 CA B ILE A 178 ? 7.13670 -12.82928 -45.41128 0.277 18.12772 C ? A ? 153 CA 1
   ATOM 2720 C B ILE A 178 ? 7.76442 -11.52313 -45.88202 0.277 18.12191 C ? A ? 153 C 1
   ATOM 2721 O B ILE A 178 ? 8.98894 -11.36497 -45.85205 0.277 17.95130 O ? A ? 153 O 1
   ATOM 2722 CB B ILE A 178 ? 6.91072 -12.81579 -43.88447 0.277 18.03854 C ? A ? 153 CB 1
   ATOM 2723 CG1 B ILE A 178 ? 8.24536 -12.92594 -43.14502 0.277 17.93321 C ? A ? 153 CG1 1
   ATOM 2724 CG2 B ILE A 178 ? 5.92239 -13.91027 -43.46315 0.277 18.29687 C ? A ? 153 CG2 1
   ATOM 2725 CD1 B ILE A 178 ? 8.11632 -12.80906 -41.64784 0.277 17.73845 C ? A ? 153 CD1 1
   ATOM 2726 N C ILE A 178 ? 8.53181 -14.10285 -45.64596 0.240 18.13256 N ? A ? 153 N 1
   ATOM 2727 CA C ILE A 178 ? 7.51718 -13.10252 -45.34245 0.240 18.08425 C ? A ? 153 CA 1
   ATOM 2728 C C ILE A 178 ? 7.99821 -11.75027 -45.85460 0.240 18.11684 C ? A ? 153 C 1
   ATOM 2729 O C ILE A 178 ? 9.15829 -11.57563 -46.21898 0.240 17.96331 O ? A ? 153 O 1
   ATOM 2730 CB C ILE A 178 ? 7.13056 -13.03014 -43.84810 0.240 17.95349 C ? A ? 153 CB 1
   ATOM 2731 CG1 C ILE A 178 ? 8.37510 -12.90478 -42.95944 0.240 17.76868 C ? A ? 153 CG1 1
   ATOM 2732 CG2 C ILE A 178 ? 6.24041 -14.19858 -43.45277 0.240 18.35104 C ? A ? 153 CG2 1
   ATOM 2733 CD1 C ILE A 178 ? 8.07779 -12.42458 -41.54730 0.240 17.76904 C ? A ? 153 CD1 1
   ATOM 2734 N D ILE A 178 ? 7.90203 -13.95241 -45.18725 0.185 18.20908 N ? A ? 153 N 1
   ATOM 2735 CA D ILE A 178 ? 6.95771 -12.95269 -44.70555 0.185 18.17352 C ? A ? 153 CA 1
   ATOM 2736 C D ILE A 178 ? 7.40871 -11.59297 -45.21637 0.185 18.15929 C ? A ? 153 C 1
   ATOM 2737 O D ILE A 178 ? 8.60231 -11.27554 -45.18667 0.185 17.98976 O ? A ? 153 O 1
   ATOM 2738 CB D ILE A 178 ? 6.83452 -12.95480 -43.16814 0.185 17.97224 C ? A ? 153 CB 1
   ATOM 2739 CG1 D ILE A 178 ? 8.21989 -12.94485 -42.51288 0.185 17.86550 C ? A ? 153 CG1 1
   ATOM 2740 CG2 D ILE A 178 ? 5.98893 -14.13652 -42.69317 0.185 18.28487 C ? A ? 153 CG2 1
   ATOM 2741 CD1 D ILE A 178 ? 8.18840 -12.73522 -41.01131 0.185 17.73090 C ? A ? 153 CD1 1
   ATOM 2742 N A ALA A 179 ? 7.07703 -10.97779 -45.79370 0.298 18.33423 N ? A ? 154 N 1
   ATOM 2743 CA A ALA A 179 ? 7.59851 -9.72143 -46.31532 0.298 18.40797 C ? A ? 154 CA 1
   ATOM 2744 C A ALA A 179 ? 7.72230 -8.64947 -45.24253 0.298 18.08946 C ? A ? 154 C 1
   ATOM 2745 O A ALA A 179 ? 8.42233 -7.64744 -45.45254 0.298 18.66965 O ? A ? 154 O 1
   ATOM 2746 CB A ALA A 179 ? 6.72031 -9.21205 -47.46121 0.298 19.35959 C ? A ? 154 CB 1
   ATOM 2747 N B ALA A 179 ? 6.92158 -10.59482 -46.32825 0.277 18.50400 N ? A ? 154 N 1
   ATOM 2748 CA B ALA A 179 ? 7.32505 -9.26513 -46.76857 0.277 18.65067 C ? A ? 154 CA 1
   ATOM 2749 C B ALA A 179 ? 7.50828 -8.29561 -45.60893 0.277 18.13558 C ? A ? 154 C 1
   ATOM 2750 O B ALA A 179 ? 7.72148 -7.09993 -45.84165 0.277 19.13163 O ? A ? 154 O 1
   ATOM 2751 CB B ALA A 179 ? 6.27533 -8.70062 -47.73772 0.277 19.75151 C ? A ? 154 CB 1
   ATOM 2752 N C ALA A 179 ? 7.07835 -10.79030 -45.88004 0.240 18.26363 N ? A ? 154 N 1
   ATOM 2753 CA C ALA A 179 ? 7.38528 -9.42748 -46.28693 0.240 18.50445 C ? A ? 154 CA 1
   ATOM 2754 C C ALA A 179 ? 7.61509 -8.49636 -45.10538 0.240 17.92649 C ? A ? 154 C 1
   ATOM 2755 O C ALA A 179 ? 8.41814 -7.55823 -45.20988 0.240 18.42173 O ? A ? 154 O 1
   ATOM 2756 CB C ALA A 179 ? 6.25699 -8.87016 -47.16437 0.240 19.47652 C ? A ? 154 CB 1
   ATOM 2757 N D ALA A 179 ? 6.45513 -10.79439 -45.69950 0.185 18.44896 N ? A ? 154 N 1
   ATOM 2758 CA D ALA A 179 ? 6.78740 -9.46220 -46.19290 0.185 18.53893 C ? A ? 154 CA 1
   ATOM 2759 C D ALA A 179 ? 7.13509 -8.50108 -45.06492 0.185 18.02000 C ? A ? 154 C 1
   ATOM 2760 O D ALA A 179 ? 7.71684 -7.43946 -45.32018 0.185 18.64065 O ? A ? 154 O 1
   ATOM 2761 CB D ALA A 179 ? 5.63223 -8.89834 -47.01920 0.185 19.59162 C ? A ? 154 CB 1
   ATOM 2762 N A GLY A 180 ? 7.05399 -8.83805 -44.11084 0.298 17.70126 N ? A ? 155 N 1
   ATOM 2763 CA A GLY A 180 ? 7.24572 -7.98533 -42.95688 0.298 17.60091 C ? A ? 155 CA 1
   ATOM 2764 C A GLY A 180 ? 6.98790 -8.79576 -41.70925 0.298 17.40225 C ? A ? 155 C 1
   ATOM 2765 O A GLY A 180 ? 6.30542 -9.82273 -41.73986 0.298 17.38580 O ? A ? 155 O 1
   ATOM 2766 N B GLY A 180 ? 7.41318 -8.77257 -44.37803 0.277 17.78749 N ? A ? 155 N 1
   ATOM 2767 CA B GLY A 180 ? 7.51689 -7.91271 -43.21612 0.277 17.92332 C ? A ? 155 CA 1
   ATOM 2768 C B GLY A 180 ? 7.10646 -8.68569 -41.98711 0.277 17.44720 C ? A ? 155 C 1
   ATOM 2769 O B GLY A 180 ? 6.48145 -9.74869 -42.06518 0.277 17.49789 O ? A ? 155 O 1
   ATOM 2770 N C GLY A 180 ? 6.93912 -8.73931 -43.98506 0.240 17.59055 N ? A ? 155 N 1
   ATOM 2771 CA C GLY A 180 ? 7.12772 -7.93324 -42.79423 0.240 17.80503 C ? A ? 155 CA 1
   ATOM 2772 C C GLY A 180 ? 6.85728 -8.74388 -41.54694 0.240 17.52450 C ? A ? 155 C 1
   ATOM 2773 O C GLY A 180 ? 6.23257 -9.80624 -41.59177 0.240 17.40130 O ? A ? 155 O 1
   ATOM 2774 N D GLY A 180 ? 6.78041 -8.84645 -43.83329 0.185 17.93899 N ? A ? 155 N 1
   ATOM 2775 CA D GLY A 180 ? 7.10197 -8.04147 -42.67715 0.185 17.96633 C ? A ? 155 CA 1
   ATOM 2776 C D GLY A 180 ? 6.78745 -8.78055 -41.39692 0.185 17.65568 C ? A ? 155 C 1
   ATOM 2777 O D GLY A 180 ? 5.91696 -9.65197 -41.37709 0.185 17.58800 O ? A ? 155 O 1
   ATOM 2778 N A ALA A 181 ? 7.55801 -8.33124 -40.60807 0.298 16.95685 N ? A ? 156 N 1
   ATOM 2779 CA A ALA A 181 ? 7.35489 -8.92389 -39.29424 0.298 16.64172 C ? A ? 156 CA 1
   ATOM 2780 C A ALA A 181 ? 6.85949 -7.81873 -38.36984 0.298 16.75311 C ? A ? 156 C 1
   ATOM 2781 O A ALA A 181 ? 7.61724 -6.90522 -38.02238 0.298 16.65292 O ? A ? 156 O 1
   ATOM 2782 CB A ALA A 181 ? 8.65944 -9.52392 -38.76871 0.298 16.82615 C ? A ? 156 CB 1
   ATOM 2783 N B ALA A 181 ? 7.48213 -8.13921 -40.83737 0.277 17.18954 N ? A ? 156 N 1
   ATOM 2784 CA B ALA A 181 ? 7.21751 -8.76734 -39.55397 0.277 16.73076 C ? A ? 156 CA 1
   ATOM 2785 C B ALA A 181 ? 6.80762 -7.68820 -38.56814 0.277 16.70372 C ? A ? 156 C 1
   ATOM 2786 O B ALA A 181 ? 7.45004 -6.63400 -38.49772 0.277 16.68414 O ? A ? 156 O 1
   ATOM 2787 CB B ALA A 181 ? 8.46625 -9.49620 -39.03862 0.277 16.87159 C ? A ? 156 CB 1
   ATOM 2788 N C ALA A 181 ? 7.33960 -8.22573 -40.42373 0.240 16.87887 N ? A ? 156 N 1
   ATOM 2789 CA C ALA A 181 ? 7.16881 -8.84757 -39.11866 0.240 16.48483 C ? A ? 156 CA 1
   ATOM 2790 C C ALA A 181 ? 6.71114 -7.76600 -38.15338 0.240 16.80329 C ? A ? 156 C 1
   ATOM 2791 O C ALA A 181 ? 7.38024 -6.73718 -38.00956 0.240 16.59840 O ? A ? 156 O 1
   ATOM 2792 CB C ALA A 181 ? 8.48988 -9.46208 -38.63841 0.240 16.76994 C ? A ? 156 CB 1
   ATOM 2793 N D ALA A 181 ? 7.49364 -8.45370 -40.32356 0.185 17.27148 N ? A ? 156 N 1
   ATOM 2794 CA D ALA A 181 ? 7.27868 -9.05351 -39.01264 0.185 17.08212 C ? A ? 156 CA 1
   ATOM 2795 C D ALA A 181 ? 6.83193 -7.94559 -38.06993 0.185 16.85990 C ? A ? 156 C 1
   ATOM 2796 O D ALA A 181 ? 7.62398 -7.05767 -37.73014 0.185 16.91874 O ? A ? 156 O 1
   ATOM 2797 CB D ALA A 181 ? 8.56695 -9.70173 -38.50449 0.185 16.96509 C ? A ? 156 CB 1
   ATOM 2798 N A MET A 182 ? 5.58696 -7.87740 -37.99213 0.298 16.55997 N ? A ? 157 N 1
   ATOM 2799 CA A MET A 182 ? 5.05067 -6.94313 -37.01077 0.298 16.67078 C ? A ? 157 CA 1
   ATOM 2800 C A MET A 182 ? 5.62211 -7.25136 -35.63281 0.298 16.33482 C ? A ? 157 C 1
   ATOM 2801 O A MET A 182 ? 5.56362 -8.39388 -35.15995 0.298 16.18945 O ? A ? 157 O 1
   ATOM 2802 CB A MET A 182 ? 3.52785 -7.06055 -36.96526 0.298 16.55753 C ? A ? 157 CB 1
   ATOM 2803 CG A MET A 182 ? 2.87200 -6.15674 -35.95024 0.298 17.11232 C ? A ? 157 CG 1
   ATOM 2804 SD A MET A 182 ? 3.18526 -4.44532 -36.36096 0.298 16.89056 S ? A ? 157 SD 1
   ATOM 2805 CE A MET A 182 ? 1.53158 -3.79915 -36.45583 0.298 17.51174 C ? A ? 157 CE 1
   ATOM 2806 N B MET A 182 ? 5.74242 -7.93874 -37.81269 0.277 16.54231 N ? A ? 157 N 1
   ATOM 2807 CA B MET A 182 ? 5.29253 -6.98383 -36.80958 0.277 16.68999 C ? A ? 157 CA 1
   ATOM 2808 C B MET A 182 ? 5.78253 -7.38302 -35.42436 0.277 16.50506 C ? A ? 157 C 1
   ATOM 2809 O B MET A 182 ? 5.67766 -8.54926 -35.02350 0.277 16.30049 O ? A ? 157 O 1
   ATOM 2810 CB B MET A 182 ? 3.77103 -6.84697 -36.80126 0.277 16.58812 C ? A ? 157 CB 1
   ATOM 2811 CG B MET A 182 ? 3.34270 -5.72890 -35.86605 0.277 16.93841 C ? A ? 157 CG 1
   ATOM 2812 SD B MET A 182 ? 1.65894 -5.17650 -36.12097 0.277 16.65288 S ? A ? 157 SD 1
   ATOM 2813 CE B MET A 182 ? 0.78523 -6.53982 -35.35824 0.277 18.82202 C ? A ? 157 CE 1
   ATOM 2814 N C MET A 182 ? 5.56746 -7.97644 -37.51126 0.240 16.40897 N ? A ? 157 N 1
   ATOM 2815 CA C MET A 182 ? 5.03095 -7.00572 -36.56475 0.240 16.64385 C ? A ? 157 CA 1
   ATOM 2816 C C MET A 182 ? 5.56318 -7.33066 -35.17600 0.240 16.39120 C ? A ? 157 C 1
   ATOM 2817 O C MET A 182 ? 5.42914 -8.46267 -34.69969 0.240 16.31737 O ? A ? 157 O 1
   ATOM 2818 CB C MET A 182 ? 3.50207 -7.05718 -36.57182 0.240 16.85357 C ? A ? 157 CB 1
   ATOM 2819 CG C MET A 182 ? 2.81859 -5.77816 -36.10123 0.240 17.11328 C ? A ? 157 CG 1
   ATOM 2820 SD C MET A 182 ? 2.40558 -4.66121 -37.46294 0.240 18.29622 S ? A ? 157 SD 1
   ATOM 2821 CE C MET A 182 ? 1.67587 -3.28750 -36.57963 0.240 17.84783 C ? A ? 157 CE 1
   ATOM 2822 N D MET A 182 ? 5.56698 -7.97576 -37.65658 0.185 16.46708 N ? A ? 157 N 1
   ATOM 2823 CA D MET A 182 ? 5.10750 -7.00308 -36.67528 0.185 16.65289 C ? A ? 157 CA 1
   ATOM 2824 C D MET A 182 ? 5.66877 -7.36288 -35.30863 0.185 16.47286 C ? A ? 157 C 1
   ATOM 2825 O D MET A 182 ? 5.44238 -8.46439 -34.79444 0.185 16.32619 O ? A ? 157 O 1
   ATOM 2826 CB D MET A 182 ? 3.58715 -6.88336 -36.60834 0.185 16.67055 C ? A ? 157 CB 1
   ATOM 2827 CG D MET A 182 ? 3.19483 -5.71625 -35.69709 0.185 16.93806 C ? A ? 157 CG 1
   ATOM 2828 SD D MET A 182 ? 1.45462 -5.50557 -35.28994 0.185 17.18233 S ? A ? 157 SD 1
   ATOM 2829 CE D MET A 182 ? 1.19439 -6.86953 -34.15442 0.185 18.39204 C ? A ? 157 CE 1
   ATOM 2830 N A ASP A 183 ? 6.17221 -6.22786 -34.97924 0.298 16.08578 N ? A ? 158 N 1
   ATOM 2831 CA A ASP A 183 ? 6.82817 -6.42910 -33.69407 0.298 16.52304 C ? A ? 158 CA 1
   ATOM 2832 C A ASP A 183 ? 6.92958 -5.07234 -33.00193 0.298 16.68106 C ? A ? 158 C 1
   ATOM 2833 O A ASP A 183 ? 6.63171 -4.03320 -33.59500 0.298 16.45016 O ? A ? 158 O 1
   ATOM 2834 CB A ASP A 183 ? 8.20397 -7.07387 -33.91680 0.298 16.51496 C ? A ? 158 CB 1
   ATOM 2835 CG A ASP A 183 ? 8.66514 -7.92263 -32.74287 0.298 16.75058 C ? A ? 158 CG 1
   ATOM 2836 OD1 A ASP A 183 ? 8.14441 -7.74549 -31.63141 0.298 16.92422 O ? A ? 158 OD1 1
   ATOM 2837 OD2 A ASP A 183 ? 9.56905 -8.77030 -32.93159 0.298 16.98822 O ? A ? 158 OD2 1
   ATOM 2838 N B ASP A 183 ? 6.31628 -6.40313 -34.69640 0.277 16.49786 N ? A ? 158 N 1
   ATOM 2839 CA B ASP A 183 ? 6.82754 -6.60300 -33.34484 0.277 16.66628 C ? A ? 158 CA 1
   ATOM 2840 C B ASP A 183 ? 6.87523 -5.23704 -32.65924 0.277 16.71683 C ? A ? 158 C 1
   ATOM 2841 O B ASP A 183 ? 6.45544 -4.22620 -33.23010 0.277 16.75202 O ? A ? 158 O 1
   ATOM 2842 CB B ASP A 183 ? 8.19737 -7.29086 -33.40467 0.277 16.50400 C ? A ? 158 CB 1
   ATOM 2843 CG B ASP A 183 ? 8.54236 -8.03207 -32.13402 0.277 16.77473 C ? A ? 158 CG 1
   ATOM 2844 OD1 B ASP A 183 ? 7.94435 -7.74200 -31.08457 0.277 17.05090 O ? A ? 158 OD1 1
   ATOM 2845 OD2 B ASP A 183 ? 9.42169 -8.91351 -32.18055 0.277 17.16972 O ? A ? 158 OD2 1
   ATOM 2846 N C ASP A 183 ? 6.18024 -6.34259 -34.53352 0.240 16.29272 N ? A ? 158 N 1
   ATOM 2847 CA C ASP A 183 ? 6.72179 -6.51698 -33.19285 0.240 16.65706 C ? A ? 158 CA 1
   ATOM 2848 C C ASP A 183 ? 6.74618 -5.15047 -32.51120 0.240 16.50214 C ? A ? 158 C 1
   ATOM 2849 O C ASP A 183 ? 6.28597 -4.14871 -33.06728 0.240 16.39556 O ? A ? 158 O 1
   ATOM 2850 CB C ASP A 183 ? 8.10272 -7.18583 -33.26781 0.240 16.66165 C ? A ? 158 CB 1
   ATOM 2851 CG C ASP A 183 ? 8.48457 -7.89964 -31.98662 0.240 16.89875 C ? A ? 158 CG 1
   ATOM 2852 OD1 C ASP A 183 ? 7.95314 -7.55581 -30.91462 0.240 17.35421 O ? A ? 158 OD1 1
   ATOM 2853 OD2 C ASP A 183 ? 9.33319 -8.80773 -32.04861 0.240 16.62425 O ? A ? 158 OD2 1
   ATOM 2854 N D ASP A 183 ? 6.40615 -6.42451 -34.72977 0.185 16.53067 N ? A ? 158 N 1
   ATOM 2855 CA D ASP A 183 ? 7.02508 -6.58525 -33.42823 0.185 16.75399 C ? A ? 158 CA 1
   ATOM 2856 C D ASP A 183 ? 7.04551 -5.20525 -32.78702 0.185 16.89317 C ? A ? 158 C 1
   ATOM 2857 O D ASP A 183 ? 6.57109 -4.22786 -33.36999 0.185 17.03519 O ? A ? 158 O 1
   ATOM 2858 CB D ASP A 183 ? 8.43352 -7.16308 -33.60085 0.185 16.91772 C ? A ? 158 CB 1
   ATOM 2859 CG D ASP A 183 ? 8.85534 -8.04719 -32.44665 0.185 16.99593 C ? A ? 158 CG 1
   ATOM 2860 OD1 D ASP A 183 ? 8.44027 -7.77875 -31.30381 0.185 17.14869 O ? A ? 158 OD1 1
   ATOM 2861 OD2 D ASP A 183 ? 9.60850 -9.01640 -32.68245 0.185 17.08286 O ? A ? 158 OD2 1
   ATOM 2862 N A GLU A 184 ? 7.35982 -5.08568 -31.74093 0.298 16.62533 N ? A ? 159 N 1
   ATOM 2863 CA A GLU A 184 ? 7.52521 -3.83733 -31.00953 0.298 17.07079 C ? A ? 159 CA 1
   ATOM 2864 C A GLU A 184 ? 8.73380 -3.07058 -31.53463 0.298 17.06301 C ? A ? 159 C 1
   ATOM 2865 O A GLU A 184 ? 9.81142 -3.64575 -31.71974 0.298 16.53301 O ? A ? 159 O 1
   ATOM 2866 CB A GLU A 184 ? 7.69779 -4.10452 -29.51286 0.298 17.02658 C ? A ? 159 CB 1
   ATOM 2867 CG A GLU A 184 ? 6.46951 -4.68978 -28.82456 0.298 17.66139 C ? A ? 159 CG 1
   ATOM 2868 CD A GLU A 184 ? 6.63731 -4.77333 -27.31287 0.298 18.14039 C ? A ? 159 CD 1
   ATOM 2869 OE1 A GLU A 184 ? 6.94218 -3.73374 -26.68246 0.298 18.18160 O ? A ? 159 OE1 1
   ATOM 2870 OE2 A GLU A 184 ? 6.46425 -5.87984 -26.75500 0.298 18.99159 O ? A ? 159 OE2 1
   ATOM 2871 N B GLU A 184 ? 7.39043 -5.20401 -31.43266 0.277 16.80000 N ? A ? 159 N 1
   ATOM 2872 CA B GLU A 184 ? 7.50856 -3.95912 -30.68695 0.277 17.01162 C ? A ? 159 CA 1
   ATOM 2873 C B GLU A 184 ? 8.64276 -3.10492 -31.23584 0.277 16.87741 C ? A ? 159 C 1
   ATOM 2874 O B GLU A 184 ? 9.69338 -3.61905 -31.63183 0.277 16.50410 O ? A ? 159 O 1
   ATOM 2875 CB B GLU A 184 ? 7.82211 -4.25129 -29.22299 0.277 16.97388 C ? A ? 159 CB 1
   ATOM 2876 CG B GLU A 184 ? 6.66678 -4.76020 -28.39096 0.277 17.70362 C ? A ? 159 CG 1
   ATOM 2877 CD B GLU A 184 ? 6.92571 -4.53898 -26.91394 0.277 18.16570 C ? A ? 159 CD 1
   ATOM 2878 OE1 B GLU A 184 ? 7.21320 -3.38534 -26.52046 0.277 17.85884 O ? A ? 159 OE1 1
   ATOM 2879 OE2 B GLU A 184 ? 6.88112 -5.51754 -26.14223 0.277 18.07934 O ? A ? 159 OE2 1
   ATOM 2880 N C GLU A 184 ? 7.28290 -5.10916 -31.29758 0.240 16.69341 N ? A ? 159 N 1
   ATOM 2881 CA C GLU A 184 ? 7.35874 -3.86851 -30.54791 0.240 17.22811 C ? A ? 159 CA 1
   ATOM 2882 C C GLU A 184 ? 8.51868 -3.02180 -31.03261 0.240 16.91086 C ? A ? 159 C 1
   ATOM 2883 O C GLU A 184 ? 9.56265 -3.53605 -31.44371 0.240 16.45443 O ? A ? 159 O 1
   ATOM 2884 CB C GLU A 184 ? 7.54702 -4.15690 -29.06380 0.240 17.47117 C ? A ? 159 CB 1
   ATOM 2885 CG C GLU A 184 ? 6.29987 -4.68110 -28.39453 0.240 17.86070 C ? A ? 159 CG 1
   ATOM 2886 CD C GLU A 184 ? 6.60158 -5.32560 -27.06881 0.240 18.42019 C ? A ? 159 CD 1
   ATOM 2887 OE1 C GLU A 184 ? 7.69421 -5.90669 -26.93783 0.240 18.02903 O ? A ? 159 OE1 1
   ATOM 2888 OE2 C GLU A 184 ? 5.75292 -5.25776 -26.16237 0.240 19.78527 O ? A ? 159 OE2 1
   ATOM 2889 N D GLU A 184 ? 7.60293 -5.11724 -31.58687 0.185 17.11041 N ? A ? 159 N 1
   ATOM 2890 CA D GLU A 184 ? 7.71720 -3.81740 -30.94381 0.185 17.15615 C ? A ? 159 CA 1
   ATOM 2891 C D GLU A 184 ? 8.80956 -2.98831 -31.60665 0.185 17.09558 C ? A ? 159 C 1
   ATOM 2892 O D GLU A 184 ? 9.82838 -3.51963 -32.05759 0.185 17.13290 O ? A ? 159 O 1
   ATOM 2893 CB D GLU A 184 ? 8.04655 -3.98825 -29.46935 0.185 17.39884 C ? A ? 159 CB 1
   ATOM 2894 CG D GLU A 184 ? 6.98117 -4.68158 -28.67658 0.185 17.70460 C ? A ? 159 CG 1
   ATOM 2895 CD D GLU A 184 ? 7.31228 -4.69041 -27.21062 0.185 18.05470 C ? A ? 159 CD 1
   ATOM 2896 OE1 D GLU A 184 ? 7.67315 -3.62537 -26.66449 0.185 17.69063 O ? A ? 159 OE1 1
   ATOM 2897 OE2 D GLU A 184 ? 7.23963 -5.77283 -26.60792 0.185 18.08407 O ? A ? 159 OE2 1
   ATOM 2898 N A VAL A 185 ? 8.53633 -1.77736 -31.79103 0.298 17.05602 N ? A ? 160 N 1
   ATOM 2899 CA A VAL A 185 ? 9.60120 -0.83423 -32.16718 0.298 17.16795 C ? A ? 160 CA 1
   ATOM 2900 C A VAL A 185 ? 10.88116 -1.00152 -31.34614 0.298 17.34400 C ? A ? 160 C 1
   ATOM 2901 O A VAL A 185 ? 11.96302 -1.08383 -31.93686 0.298 17.47931 O ? A ? 160 O 1
   ATOM 2902 CB A VAL A 185 ? 9.10401 0.62674 -32.17782 0.298 17.30853 C ? A ? 160 CB 1
   ATOM 2903 CG1 A VAL A 185 ? 10.27850 1.61884 -32.27612 0.298 18.02078 C ? A ? 160 CG1 1
   ATOM 2904 CG2 A VAL A 185 ? 8.09112 0.83677 -33.31779 0.298 17.77918 C ? A ? 160 CG2 1
   ATOM 2905 N B VAL A 185 ? 8.42353 -1.78716 -31.23604 0.277 16.99604 N ? A ? 160 N 1
   ATOM 2906 CA B VAL A 185 ? 9.50165 -0.84578 -31.57196 0.277 17.10427 C ? A ? 160 CA 1
   ATOM 2907 C B VAL A 185 ? 10.78848 -1.08945 -30.79386 0.277 17.17071 C ? A ? 160 C 1
   ATOM 2908 O B VAL A 185 ? 11.84272 -1.24393 -31.42893 0.277 17.23473 O ? A ? 160 O 1
   ATOM 2909 CB B VAL A 185 ? 8.99818 0.60215 -31.49988 0.277 17.29440 C ? A ? 160 CB 1
   ATOM 2910 CG1 B VAL A 185 ? 10.17340 1.59566 -31.50408 0.277 17.53812 C ? A ? 160 CG1 1
   ATOM 2911 CG2 B VAL A 185 ? 8.03540 0.88867 -32.64116 0.277 17.77238 C ? A ? 160 CG2 1
   ATOM 2912 N C VAL A 185 ? 8.31869 -1.70720 -30.96592 0.240 17.12937 N ? A ? 160 N 1
   ATOM 2913 CA C VAL A 185 ? 9.37374 -0.76877 -31.35223 0.240 17.21687 C ? A ? 160 CA 1
   ATOM 2914 C C VAL A 185 ? 10.69355 -1.00895 -30.62769 0.240 17.19937 C ? A ? 160 C 1
   ATOM 2915 O C VAL A 185 ? 11.71053 -1.20181 -31.30493 0.240 17.09051 O ? A ? 160 O 1
   ATOM 2916 CB C VAL A 185 ? 8.86626 0.67854 -31.26409 0.240 17.44588 C ? A ? 160 CB 1
   ATOM 2917 CG1 C VAL A 185 ? 10.02661 1.67183 -31.33289 0.240 17.62264 C ? A ? 160 CG1 1
   ATOM 2918 CG2 C VAL A 185 ? 7.85272 0.94404 -32.36071 0.240 17.68053 C ? A ? 160 CG2 1
   ATOM 2919 N D VAL A 185 ? 8.57468 -1.67587 -31.68049 0.185 17.08847 N ? A ? 160 N 1
   ATOM 2920 CA D VAL A 185 ? 9.63216 -0.74533 -32.08978 0.185 17.18632 C ? A ? 160 CA 1
   ATOM 2921 C D VAL A 185 ? 10.94028 -0.95572 -31.33082 0.185 17.34514 C ? A ? 160 C 1
   ATOM 2922 O D VAL A 185 ? 11.99410 -1.03891 -31.97626 0.185 17.49045 O ? A ? 160 O 1
   ATOM 2923 CB D VAL A 185 ? 9.12134 0.70426 -32.04301 0.185 17.43351 C ? A ? 160 CB 1
   ATOM 2924 CG1 D VAL A 185 ? 10.27300 1.69652 -32.24721 0.185 18.00927 C ? A ? 160 CG1 1
   ATOM 2925 CG2 D VAL A 185 ? 8.00746 0.91830 -33.06500 0.185 17.83922 C ? A ? 160 CG2 1
   ATOM 2926 N A PRO A 186 ? 10.82529 -1.08074 -30.00092 0.298 17.23265 N ? A ? 161 N 1
   ATOM 2927 CA A PRO A 186 ? 12.07607 -1.19241 -29.22799 0.298 17.52227 C ? A ? 161 CA 1
   ATOM 2928 C A PRO A 186 ? 12.70894 -2.57651 -29.30986 0.298 17.43879 C ? A ? 161 C 1
   ATOM 2929 O A PRO A 186 ? 13.93794 -2.67535 -29.37428 0.298 17.31707 O ? A ? 161 O 1
   ATOM 2930 CB A PRO A 186 ? 11.63666 -0.85996 -27.79897 0.298 17.67828 C ? A ? 161 CB 1
   ATOM 2931 CG A PRO A 186 ? 10.21282 -1.19320 -27.75437 0.298 17.63387 C ? A ? 161 CG 1
   ATOM 2932 CD A PRO A 186 ? 9.66460 -0.87436 -29.11575 0.298 17.45285 C ? A ? 161 CD 1
   ATOM 2933 N B PRO A 186 ? 10.79368 -1.16299 -29.45838 0.277 17.34366 N ? A ? 161 N 1
   ATOM 2934 CA B PRO A 186 ? 12.06202 -1.38742 -28.74148 0.277 17.55141 C ? A ? 161 CA 1
   ATOM 2935 C B PRO A 186 ? 12.73440 -2.71033 -29.09170 0.277 17.46964 C ? A ? 161 C 1
   ATOM 2936 O B PRO A 186 ? 13.88779 -2.92267 -28.70765 0.277 17.29703 O ? A ? 161 O 1
   ATOM 2937 CB B PRO A 186 ? 11.65124 -1.34964 -27.26360 0.277 17.59875 C ? A ? 161 CB 1
   ATOM 2938 CG B PRO A 186 ? 10.17999 -1.59318 -27.26189 0.277 17.71305 C ? A ? 161 CG 1
   ATOM 2939 CD B PRO A 186 ? 9.66888 -0.97883 -28.52096 0.277 17.69196 C ? A ? 161 CD 1
   ATOM 2940 N C PRO A 186 ? 10.75154 -1.04612 -29.29152 0.240 17.41318 N ? A ? 161 N 1
   ATOM 2941 CA C PRO A 186 ? 12.03980 -1.33204 -28.63358 0.240 17.54751 C ? A ? 161 CA 1
   ATOM 2942 C C PRO A 186 ? 12.68089 -2.64258 -29.07449 0.240 17.46633 C ? A ? 161 C 1
   ATOM 2943 O C PRO A 186 ? 13.91203 -2.71013 -29.19063 0.240 17.33763 O ? A ? 161 O 1
   ATOM 2944 CB C PRO A 186 ? 11.68343 -1.35172 -27.13793 0.240 17.60026 C ? A ? 161 CB 1
   ATOM 2945 CG C PRO A 186 ? 10.18955 -1.41288 -27.08146 0.240 17.78764 C ? A ? 161 CG 1
   ATOM 2946 CD C PRO A 186 ? 9.71021 -0.72361 -28.30467 0.240 17.65823 C ? A ? 161 CD 1
   ATOM 2947 N D PRO A 186 ? 10.95501 -1.04970 -29.99711 0.185 17.28433 N ? A ? 161 N 1
   ATOM 2948 CA D PRO A 186 ? 12.24366 -1.22912 -29.30696 0.185 17.59893 C ? A ? 161 CA 1
   ATOM 2949 C D PRO A 186 ? 12.88331 -2.57962 -29.56471 0.185 17.67904 C ? A ? 161 C 1
   ATOM 2950 O D PRO A 186 ? 14.11440 -2.66636 -29.64971 0.185 17.56234 O ? A ? 161 O 1
   ATOM 2951 CB D PRO A 186 ? 11.87523 -1.04906 -27.82873 0.185 17.60704 C ? A ? 161 CB 1
   ATOM 2952 CG D PRO A 186 ? 10.42418 -1.30299 -27.75961 0.185 17.65242 C ? A ? 161 CG 1
   ATOM 2953 CD D PRO A 186 ? 9.86362 -0.80146 -29.04026 0.185 17.74813 C ? A ? 161 CD 1
   ATOM 2954 N A VAL A 187 ? 11.90072 -3.64775 -29.30059 0.298 17.09594 N ? A ? 162 N 1
   ATOM 2955 CA A VAL A 187 ? 12.43237 -4.98611 -29.54293 0.298 17.15830 C ? A ? 162 CA 1
   ATOM 2956 C A VAL A 187 ? 13.11553 -5.02813 -30.89994 0.298 17.24583 C ? A ? 162 C 1
   ATOM 2957 O A VAL A 187 ? 14.22249 -5.55817 -31.03951 0.298 17.38248 O ? A ? 162 O 1
   ATOM 2958 CB A VAL A 187 ? 11.30773 -6.03073 -29.41040 0.298 16.80867 C ? A ? 162 CB 1
   ATOM 2959 CG1 A VAL A 187 ? 11.77643 -7.40707 -29.88896 0.298 17.37309 C ? A ? 162 CG1 1
   ATOM 2960 CG2 A VAL A 187 ? 10.82176 -6.08764 -27.97326 0.298 17.15363 C ? A ? 162 CG2 1
   ATOM 2961 N B VAL A 187 ? 12.05753 -3.59514 -29.81843 0.277 17.38418 N ? A ? 162 N 1
   ATOM 2962 CA B VAL A 187 ? 12.59606 -4.90595 -30.16762 0.277 17.30329 C ? A ? 162 CA 1
   ATOM 2963 C B VAL A 187 ? 13.31280 -4.87009 -31.50812 0.277 17.60194 C ? A ? 162 C 1
   ATOM 2964 O B VAL A 187 ? 14.44831 -5.33495 -31.62710 0.277 17.56206 O ? A ? 162 O 1
   ATOM 2965 CB B VAL A 187 ? 11.47375 -5.96598 -30.11688 0.277 16.99352 C ? A ? 162 CB 1
   ATOM 2966 CG1 B VAL A 187 ? 11.90459 -7.24309 -30.83098 0.277 17.44867 C ? A ? 162 CG1 1
   ATOM 2967 CG2 B VAL A 187 ? 11.10077 -6.24868 -28.67429 0.277 16.88269 C ? A ? 162 CG2 1
   ATOM 2968 N C VAL A 187 ? 11.88376 -3.68294 -29.34391 0.240 17.09368 N ? A ? 162 N 1
   ATOM 2969 CA C VAL A 187 ? 12.44426 -4.97964 -29.71253 0.240 17.07352 C ? A ? 162 CA 1
   ATOM 2970 C C VAL A 187 ? 13.12550 -4.90219 -31.07136 0.240 17.09005 C ? A ? 162 C 1
   ATOM 2971 O C VAL A 187 ? 14.23955 -5.40556 -31.24869 0.240 17.01396 O ? A ? 162 O 1
   ATOM 2972 CB C VAL A 187 ? 11.35649 -6.06818 -29.65379 0.240 17.01293 C ? A ? 162 CB 1
   ATOM 2973 CG1 C VAL A 187 ? 11.85399 -7.36191 -30.29254 0.240 17.35904 C ? A ? 162 CG1 1
   ATOM 2974 CG2 C VAL A 187 ? 10.93399 -6.31007 -28.21590 0.240 17.07128 C ? A ? 162 CG2 1
   ATOM 2975 N D VAL A 187 ? 12.08122 -3.64291 -29.67390 0.185 17.39476 N ? A ? 162 N 1
   ATOM 2976 CA D VAL A 187 ? 12.62661 -4.97065 -29.94824 0.185 17.12179 C ? A ? 162 CA 1
   ATOM 2977 C D VAL A 187 ? 13.32420 -4.98008 -31.30003 0.185 17.38594 C ? A ? 162 C 1
   ATOM 2978 O D VAL A 187 ? 14.44029 -5.49216 -31.44285 0.185 17.68233 O ? A ? 162 O 1
   ATOM 2979 CB D VAL A 187 ? 11.51646 -6.03408 -29.86014 0.185 17.04748 C ? A ? 162 CB 1
   ATOM 2980 CG1 D VAL A 187 ? 12.03633 -7.39676 -30.30899 0.185 17.45033 C ? A ? 162 CG1 1
   ATOM 2981 CG2 D VAL A 187 ? 10.97294 -6.10208 -28.44664 0.185 17.34278 C ? A ? 162 CG2 1
   ATOM 2982 N A ILE A 188 ? 12.48515 -4.42874 -31.91202 0.298 17.21322 N ? A ? 163 N 1
   ATOM 2983 CA A ILE A 188 ? 13.11690 -4.30016 -33.21984 0.298 17.56883 C ? A ? 163 CA 1
   ATOM 2984 C A ILE A 188 ? 14.36277 -3.42588 -33.12542 0.298 17.93421 C ? A ? 163 C 1
   ATOM 2985 O A ILE A 188 ? 15.37406 -3.69923 -33.77618 0.298 17.98296 O ? A ? 163 O 1
   ATOM 2986 CB A ILE A 188 ? 12.10812 -3.75333 -34.24535 0.298 17.20027 C ? A ? 163 CB 1
   ATOM 2987 CG1 A ILE A 188 ? 10.91452 -4.69941 -34.38069 0.298 16.59887 C ? A ? 163 CG1 1
   ATOM 2988 CG2 A ILE A 188 ? 12.76267 -3.55242 -35.61322 0.298 17.85437 C ? A ? 163 CG2 1
   ATOM 2989 CD1 A ILE A 188 ? 9.80546 -4.09743 -35.20142 0.298 17.20928 C ? A ? 163 CD1 1
   ATOM 2990 N B ILE A 188 ? 12.66673 -4.33473 -32.54556 0.277 17.31089 N ? A ? 163 N 1
   ATOM 2991 CA B ILE A 188 ? 13.34239 -4.20973 -33.83335 0.277 17.53865 C ? A ? 163 CA 1
   ATOM 2992 C B ILE A 188 ? 14.53272 -3.26027 -33.72427 0.277 17.94512 C ? A ? 163 C 1
   ATOM 2993 O B ILE A 188 ? 15.58563 -3.49683 -34.32429 0.277 18.09660 O ? A ? 163 O 1
   ATOM 2994 CB B ILE A 188 ? 12.35191 -3.77550 -34.92845 0.277 17.09021 C ? A ? 163 CB 1
   ATOM 2995 CG1 B ILE A 188 ? 11.13936 -4.71085 -34.96525 0.277 16.65668 C ? A ? 163 CG1 1
   ATOM 2996 CG2 B ILE A 188 ? 13.04812 -3.73482 -36.29094 0.277 17.93938 C ? A ? 163 CG2 1
   ATOM 2997 CD1 B ILE A 188 ? 10.01825 -4.19900 -35.83454 0.277 17.43113 C ? A ? 163 CD1 1
   ATOM 2998 N C ILE A 188 ? 12.47853 -4.26250 -32.04738 0.240 17.11350 N ? A ? 163 N 1
   ATOM 2999 CA C ILE A 188 ? 13.08863 -4.11026 -33.36336 0.240 17.20493 C ? A ? 163 CA 1
   ATOM 3000 C C ILE A 188 ? 14.29503 -3.17795 -33.29334 0.240 17.69096 C ? A ? 163 C 1
   ATOM 3001 O C ILE A 188 ? 15.30570 -3.40682 -33.96324 0.240 17.91880 O ? A ? 163 O 1
   ATOM 3002 CB C ILE A 188 ? 12.03955 -3.63974 -34.38483 0.240 16.85722 C ? A ? 163 CB 1
   ATOM 3003 CG1 C ILE A 188 ? 10.87645 -4.63210 -34.43300 0.240 16.61605 C ? A ? 163 CG1 1
   ATOM 3004 CG2 C ILE A 188 ? 12.65891 -3.48226 -35.77253 0.240 17.57691 C ? A ? 163 CG2 1
   ATOM 3005 CD1 C ILE A 188 ? 9.65058 -4.06361 -35.08956 0.240 17.22772 C ? A ? 163 CD1 1
   ATOM 3006 N D ILE A 188 ? 12.67617 -4.40160 -32.31125 0.185 17.27272 N ? A ? 163 N 1
   ATOM 3007 CA D ILE A 188 ? 13.28419 -4.30784 -33.63427 0.185 17.55456 C ? A ? 163 CA 1
   ATOM 3008 C D ILE A 188 ? 14.52898 -3.42852 -33.58724 0.185 17.98443 C ? A ? 163 C 1
   ATOM 3009 O D ILE A 188 ? 15.58482 -3.79258 -34.11511 0.185 18.28540 O ? A ? 163 O 1
   ATOM 3010 CB D ILE A 188 ? 12.25552 -3.79326 -34.65550 0.185 17.40188 C ? A ? 163 CB 1
   ATOM 3011 CG1 D ILE A 188 ? 11.07088 -4.75830 -34.74748 0.185 16.80397 C ? A ? 163 CG1 1
   ATOM 3012 CG2 D ILE A 188 ? 12.90802 -3.58584 -36.01621 0.185 18.01621 C ? A ? 163 CG2 1
   ATOM 3013 CD1 D ILE A 188 ? 9.79881 -4.09751 -35.21798 0.185 17.21559 C ? A ? 163 CD1 1
   ATOM 3014 N A SER A 189 ? 14.29961 -2.35107 -32.32981 0.298 17.95727 N ? A ? 164 N 1
   ATOM 3015 CA A SER A 189 ? 15.44798 -1.45709 -32.18257 0.298 18.44722 C ? A ? 164 CA 1
   ATOM 3016 C A SER A 189 ? 16.63829 -2.17453 -31.57267 0.298 18.87182 C ? A ? 164 C 1
   ATOM 3017 O A SER A 189 ? 17.78739 -1.87032 -31.91195 0.298 19.27750 O ? A ? 164 O 1
   ATOM 3018 CB A SER A 189 ? 15.08025 -0.26364 -31.30170 0.298 18.36670 C ? A ? 164 CB 1
   ATOM 3019 OG A SER A 189 ? 14.07189 0.52571 -31.88823 0.298 18.48507 O ? A ? 164 OG 1
   ATOM 3020 N B SER A 189 ? 14.37519 -2.16391 -32.97840 0.277 17.85783 N ? A ? 164 N 1
   ATOM 3021 CA B SER A 189 ? 15.48853 -1.23992 -32.77173 0.277 18.36171 C ? A ? 164 CA 1
   ATOM 3022 C B SER A 189 ? 16.69261 -1.95229 -32.16624 0.277 18.92981 C ? A ? 164 C 1
   ATOM 3023 O B SER A 189 ? 17.79901 -1.89173 -32.71482 0.277 19.31555 O ? A ? 164 O 1
   ATOM 3024 CB B SER A 189 ? 15.04235 -0.07689 -31.88652 0.277 18.33987 C ? A ? 164 CB 1
   ATOM 3025 OG B SER A 189 ? 14.01267 0.66374 -32.50505 0.277 18.59828 O ? A ? 164 OG 1
   ATOM 3026 N C SER A 189 ? 14.20232 -2.11131 -32.49163 0.240 17.61820 N ? A ? 164 N 1
   ATOM 3027 CA C SER A 189 ? 15.32990 -1.19521 -32.31869 0.240 18.25563 C ? A ? 164 CA 1
   ATOM 3028 C C SER A 189 ? 16.56458 -1.93746 -31.82788 0.240 18.58125 C ? A ? 164 C 1
   ATOM 3029 O C SER A 189 ? 17.66047 -1.78035 -32.37787 0.240 19.17692 O ? A ? 164 O 1
   ATOM 3030 CB C SER A 189 ? 14.95731 -0.09692 -31.32208 0.240 18.40582 C ? A ? 164 CB 1
   ATOM 3031 OG C SER A 189 ? 13.76457 0.56522 -31.69203 0.240 18.52161 O ? A ? 164 OG 1
   ATOM 3032 N D SER A 189 ? 14.41681 -2.25210 -32.96487 0.185 17.87352 N ? A ? 164 N 1
   ATOM 3033 CA D SER A 189 ? 15.55545 -1.34122 -32.87654 0.185 18.40054 C ? A ? 164 CA 1
   ATOM 3034 C D SER A 189 ? 16.75389 -2.00997 -32.21265 0.185 18.94002 C ? A ? 164 C 1
   ATOM 3035 O D SER A 189 ? 17.88548 -1.90118 -32.69719 0.185 19.32192 O ? A ? 164 O 1
   ATOM 3036 CB D SER A 189 ? 15.15356 -0.06985 -32.12696 0.185 18.41464 C ? A ? 164 CB 1
   ATOM 3037 OG D SER A 189 ? 14.35435 0.76861 -32.93807 0.185 18.67552 O ? A ? 164 OG 1
   ATOM 3038 N A TYR A 190 ? 16.38576 -3.10656 -30.65404 0.298 18.74056 N ? A ? 165 N 1
   ATOM 3039 CA A TYR A 190 ? 17.45871 -3.92243 -30.10306 0.298 19.01275 C ? A ? 165 CA 1
   ATOM 3040 C A TYR A 190 ? 18.03510 -4.88176 -31.13521 0.298 19.39622 C ? A ? 165 C 1
   ATOM 3041 O A TYR A 190 ? 19.17174 -5.34000 -30.98030 0.298 19.63776 O ? A ? 165 O 1
   ATOM 3042 CB A TYR A 190 ? 16.94639 -4.68870 -28.88171 0.298 18.91888 C ? A ? 165 CB 1
   ATOM 3043 CG A TYR A 190 ? 17.93116 -5.71099 -28.39636 0.298 19.39280 C ? A ? 165 CG 1
   ATOM 3044 CD1 A TYR A 190 ? 19.06516 -5.32186 -27.70925 0.298 19.43602 C ? A ? 165 CD1 1
   ATOM 3045 CD2 A TYR A 190 ? 17.75616 -7.06076 -28.66152 0.298 19.50618 C ? A ? 165 CD2 1
   ATOM 3046 CE1 A TYR A 190 ? 19.98943 -6.24281 -27.28077 0.298 19.72096 C ? A ? 165 CE1 1
   ATOM 3047 CE2 A TYR A 190 ? 18.68049 -7.99146 -28.23348 0.298 19.87987 C ? A ? 165 CE2 1
   ATOM 3048 CZ A TYR A 190 ? 19.79641 -7.57518 -27.54270 0.298 19.81557 C ? A ? 165 CZ 1
   ATOM 3049 OH A TYR A 190 ? 20.71767 -8.50616 -27.11728 0.298 19.33830 O ? A ? 165 OH 1
   ATOM 3050 N B TYR A 190 ? 16.49615 -2.63790 -31.03586 0.277 18.83659 N ? A ? 165 N 1
   ATOM 3051 CA B TYR A 190 ? 17.59691 -3.36570 -30.40805 0.277 19.04401 C ? A ? 165 CA 1
   ATOM 3052 C B TYR A 190 ? 18.20560 -4.37544 -31.37206 0.277 19.35962 C ? A ? 165 C 1
   ATOM 3053 O B TYR A 190 ? 19.42255 -4.39570 -31.58494 0.277 19.75659 O ? A ? 165 O 1
   ATOM 3054 CB B TYR A 190 ? 17.12737 -4.05335 -29.12146 0.277 19.03954 C ? A ? 165 CB 1
   ATOM 3055 CG B TYR A 190 ? 18.21175 -4.87121 -28.45160 0.277 19.34060 C ? A ? 165 CG 1
   ATOM 3056 CD1 B TYR A 190 ? 19.34107 -4.25352 -27.91203 0.277 19.59508 C ? A ? 165 CD1 1
   ATOM 3057 CD2 B TYR A 190 ? 18.10341 -6.25662 -28.35296 0.277 19.44251 C ? A ? 165 CD2 1
   ATOM 3058 CE1 B TYR A 190 ? 20.33782 -4.99328 -27.30258 0.277 19.82123 C ? A ? 165 CE1 1
   ATOM 3059 CE2 B TYR A 190 ? 19.08576 -7.00804 -27.74186 0.277 19.64454 C ? A ? 165 CE2 1
   ATOM 3060 CZ B TYR A 190 ? 20.20583 -6.37250 -27.22052 0.277 19.83264 C ? A ? 165 CZ 1
   ATOM 3061 OH B TYR A 190 ? 21.21183 -7.08975 -26.60416 0.277 19.79144 O ? A ? 165 OH 1
   ATOM 3062 N C TYR A 190 ? 16.39983 -2.75031 -30.78413 0.240 18.41971 N ? A ? 165 N 1
   ATOM 3063 CA C TYR A 190 ? 17.51972 -3.49765 -30.22114 0.240 18.89988 C ? A ? 165 CA 1
   ATOM 3064 C C TYR A 190 ? 18.10877 -4.45774 -31.24614 0.240 19.35867 C ? A ? 165 C 1
   ATOM 3065 O C TYR A 190 ? 19.33188 -4.58904 -31.36215 0.240 19.75659 O ? A ? 165 O 1
   ATOM 3066 CB C TYR A 190 ? 17.03504 -4.24207 -28.97528 0.240 18.66179 C ? A ? 165 CB 1
   ATOM 3067 CG C TYR A 190 ? 18.01181 -5.22667 -28.37915 0.240 19.36254 C ? A ? 165 CG 1
   ATOM 3068 CD1 C TYR A 190 ? 19.03838 -4.80135 -27.54666 0.240 19.48679 C ? A ? 165 CD1 1
   ATOM 3069 CD2 C TYR A 190 ? 17.88841 -6.58614 -28.61782 0.240 19.45328 C ? A ? 165 CD2 1
   ATOM 3070 CE1 C TYR A 190 ? 19.92756 -5.70236 -26.98876 0.240 19.78267 C ? A ? 165 CE1 1
   ATOM 3071 CE2 C TYR A 190 ? 18.77380 -7.48921 -28.06418 0.240 19.65485 C ? A ? 165 CE2 1
   ATOM 3072 CZ C TYR A 190 ? 19.78850 -7.04325 -27.25159 0.240 19.75212 C ? A ? 165 CZ 1
   ATOM 3073 OH C TYR A 190 ? 20.65598 -7.95700 -26.70814 0.240 20.21860 O ? A ? 165 OH 1
   ATOM 3074 N D TYR A 190 ? 16.52265 -2.71717 -31.10373 0.185 18.84704 N ? A ? 165 N 1
   ATOM 3075 CA D TYR A 190 ? 17.61146 -3.43999 -30.45134 0.185 19.04664 C ? A ? 165 CA 1
   ATOM 3076 C D TYR A 190 ? 18.19829 -4.49764 -31.37680 0.185 19.36737 C ? A ? 165 C 1
   ATOM 3077 O D TYR A 190 ? 19.42153 -4.64569 -31.47351 0.185 19.76114 O ? A ? 165 O 1
   ATOM 3078 CB D TYR A 190 ? 17.13205 -4.07172 -29.14225 0.185 19.03731 C ? A ? 165 CB 1
   ATOM 3079 CG D TYR A 190 ? 18.19441 -4.91418 -28.46932 0.185 19.33657 C ? A ? 165 CG 1
   ATOM 3080 CD1 D TYR A 190 ? 19.29354 -4.31934 -27.85699 0.185 19.59022 C ? A ? 165 CD1 1
   ATOM 3081 CD2 D TYR A 190 ? 18.10193 -6.30191 -28.45023 0.185 19.43799 C ? A ? 165 CD2 1
   ATOM 3082 CE1 D TYR A 190 ? 20.27313 -5.08196 -27.24636 0.185 19.83698 C ? A ? 165 CE1 1
   ATOM 3083 CE2 D TYR A 190 ? 19.07182 -7.07439 -27.83990 0.185 19.64614 C ? A ? 165 CE2 1
   ATOM 3084 CZ D TYR A 190 ? 20.15716 -6.45964 -27.24049 0.185 19.82915 C ? A ? 165 CZ 1
   ATOM 3085 OH D TYR A 190 ? 21.13806 -7.20934 -26.62807 0.185 19.81479 O ? A ? 165 OH 1
   ATOM 3086 N A ALA A 191 ? 17.26098 -5.22330 -32.16444 0.298 19.11158 N ? A ? 166 N 1
   ATOM 3087 CA A ALA A 191 ? 17.80376 -5.97886 -33.28483 0.298 19.29392 C ? A ? 166 CA 1
   ATOM 3088 C A ALA A 191 ? 18.51977 -5.07628 -34.28042 0.298 19.49927 C ? A ? 166 C 1
   ATOM 3089 O A ALA A 191 ? 19.49247 -5.50344 -34.91042 0.298 20.06527 O ? A ? 166 O 1
   ATOM 3090 CB A ALA A 191 ? 16.68401 -6.74433 -33.98861 0.298 19.07081 C ? A ? 166 CB 1
   ATOM 3091 N B ALA A 191 ? 17.36285 -5.22416 -31.96808 0.277 19.10344 N ? A ? 166 N 1
   ATOM 3092 CA B ALA A 191 ? 17.79804 -6.20599 -32.95437 0.277 19.49423 C ? A ? 166 CA 1
   ATOM 3093 C B ALA A 191 ? 18.66094 -5.55567 -34.03029 0.277 19.67311 C ? A ? 166 C 1
   ATOM 3094 O B ALA A 191 ? 19.65376 -6.14449 -34.47116 0.277 20.13844 O ? A ? 166 O 1
   ATOM 3095 CB B ALA A 191 ? 16.58365 -6.89541 -33.58258 0.277 19.12487 C ? A ? 166 CB 1
   ATOM 3096 N C ALA A 191 ? 17.24559 -5.14544 -31.99959 0.240 19.09449 N ? A ? 166 N 1
   ATOM 3097 CA C ALA A 191 ? 17.72692 -6.04341 -33.04414 0.240 19.43474 C ? A ? 166 CA 1
   ATOM 3098 C C ALA A 191 ? 18.57232 -5.29621 -34.06939 0.240 19.65167 C ? A ? 166 C 1
   ATOM 3099 O C ALA A 191 ? 19.59297 -5.81282 -34.53730 0.240 19.96322 O ? A ? 166 O 1
   ATOM 3100 CB C ALA A 191 ? 16.54552 -6.74510 -33.71800 0.240 18.78541 C ? A ? 166 CB 1
   ATOM 3101 N D ALA A 191 ? 17.33378 -5.25044 -32.06337 0.185 19.10488 N ? A ? 166 N 1
   ATOM 3102 CA D ALA A 191 ? 17.80977 -6.24437 -33.01958 0.185 19.49719 C ? A ? 166 CA 1
   ATOM 3103 C D ALA A 191 ? 18.67248 -5.60354 -34.10005 0.185 19.68149 C ? A ? 166 C 1
   ATOM 3104 O D ALA A 191 ? 19.66525 -6.19277 -34.54320 0.185 20.14658 O ? A ? 166 O 1
   ATOM 3105 CB D ALA A 191 ? 16.62129 -6.98003 -33.64140 0.185 19.15843 C ? A ? 166 CB 1
   ATOM 3106 N A MET A 192 ? 18.05817 -3.83419 -34.44172 0.298 19.26399 N ? A ? 167 N 1
   ATOM 3107 CA A MET A 192 ? 18.76924 -2.90570 -35.31196 0.298 19.45160 C ? A ? 167 CA 1
   ATOM 3108 C A MET A 192 ? 20.11799 -2.50926 -34.71814 0.298 19.82253 C ? A ? 167 C 1
   ATOM 3109 O A MET A 192 ? 21.07874 -2.30624 -35.46507 0.298 20.34400 O ? A ? 167 O 1
   ATOM 3110 CB A MET A 192 ? 17.89278 -1.69257 -35.64977 0.298 19.19941 C ? A ? 167 CB 1
   ATOM 3111 CG A MET A 192 ? 16.64006 -2.05096 -36.45343 0.298 19.11428 C ? A ? 167 CG 1
   ATOM 3112 SD A MET A 192 ? 15.77176 -0.63466 -37.15472 0.298 18.97056 S ? A ? 167 SD 1
   ATOM 3113 CE A MET A 192 ? 16.97970 -0.03735 -38.33556 0.298 19.44303 C ? A ? 167 CE 1
   ATOM 3114 N B MET A 192 ? 18.30120 -4.32936 -34.43107 0.277 19.37115 N ? A ? 167 N 1
   ATOM 3115 CA B MET A 192 ? 19.06308 -3.60666 -35.44856 0.277 19.67679 C ? A ? 167 CA 1
   ATOM 3116 C B MET A 192 ? 20.39372 -3.10015 -34.90709 0.277 20.08130 C ? A ? 167 C 1
   ATOM 3117 O B MET A 192 ? 21.40453 -3.12329 -35.61883 0.277 20.54571 O ? A ? 167 O 1
   ATOM 3118 CB B MET A 192 ? 18.25837 -2.42273 -35.97834 0.277 19.25445 C ? A ? 167 CB 1
   ATOM 3119 CG B MET A 192 ? 17.09549 -2.78880 -36.86190 0.277 19.31723 C ? A ? 167 CG 1
   ATOM 3120 SD B MET A 192 ? 16.13041 -1.33923 -37.31529 0.277 19.20831 S ? A ? 167 SD 1
   ATOM 3121 CE B MET A 192 ? 17.41980 -0.29158 -37.98255 0.277 19.41396 C ? A ? 167 CE 1
   ATOM 3122 N C MET A 192 ? 18.17238 -4.06705 -34.41674 0.240 19.46548 N ? A ? 167 N 1
   ATOM 3123 CA C MET A 192 ? 18.96921 -3.25558 -35.33382 0.240 19.53821 C ? A ? 167 CA 1
   ATOM 3124 C C MET A 192 ? 20.25824 -2.76851 -34.68151 0.240 19.97047 C ? A ? 167 C 1
   ATOM 3125 O C MET A 192 ? 21.25593 -2.55220 -35.37852 0.240 20.32543 O ? A ? 167 O 1
   ATOM 3126 CB C MET A 192 ? 18.16846 -2.04755 -35.82159 0.240 19.24632 C ? A ? 167 CB 1
   ATOM 3127 CG C MET A 192 ? 16.81990 -2.36101 -36.42843 0.240 19.20376 C ? A ? 167 CG 1
   ATOM 3128 SD C MET A 192 ? 15.79403 -0.88163 -36.38431 0.240 18.70175 S ? A ? 167 SD 1
   ATOM 3129 CE C MET A 192 ? 16.71578 0.20862 -37.46946 0.240 20.60973 C ? A ? 167 CE 1
   ATOM 3130 N D MET A 192 ? 18.30943 -4.39184 -34.53283 0.185 19.37648 N ? A ? 167 N 1
   ATOM 3131 CA D MET A 192 ? 19.12378 -3.66885 -35.50494 0.185 19.68622 C ? A ? 167 CA 1
   ATOM 3132 C D MET A 192 ? 20.46991 -3.28065 -34.91054 0.185 20.06014 C ? A ? 167 C 1
   ATOM 3133 O D MET A 192 ? 21.49265 -3.30592 -35.60542 0.185 20.55372 O ? A ? 167 O 1
   ATOM 3134 CB D MET A 192 ? 18.38506 -2.41840 -35.97896 0.185 19.25497 C ? A ? 167 CB 1
   ATOM 3135 CG D MET A 192 ? 17.04373 -2.69286 -36.62566 0.185 19.12974 C ? A ? 167 CG 1
   ATOM 3136 SD D MET A 192 ? 15.96675 -1.25503 -36.53217 0.185 18.81607 S ? A ? 167 SD 1
   ATOM 3137 CE D MET A 192 ? 16.81512 -0.11598 -37.62369 0.185 20.20276 C ? A ? 167 CE 1
   ATOM 3138 N A LYS A 193 ? 20.21401 -2.45378 -33.38480 0.298 19.86681 N ? A ? 168 N 1
   ATOM 3139 CA A LYS A 193 ? 21.48751 -2.18033 -32.72362 0.298 20.00291 C ? A ? 168 CA 1
   ATOM 3140 C A LYS A 193 ? 22.48423 -3.30491 -32.96711 0.298 20.09791 C ? A ? 168 C 1
   ATOM 3141 O A LYS A 193 ? 23.69698 -3.06402 -33.06896 0.298 20.37655 O ? A ? 168 O 1
   ATOM 3142 CB A LYS A 193 ? 21.24066 -2.00989 -31.22619 0.298 20.39131 C ? A ? 168 CB 1
   ATOM 3143 CG A LYS A 193 ? 22.41094 -1.43198 -30.45061 0.298 20.63247 C ? A ? 168 CG 1
   ATOM 3144 CD A LYS A 193 ? 22.57773 0.05270 -30.74780 0.298 20.31186 C ? A ? 168 CD 1
   ATOM 3145 CE A LYS A 193 ? 23.77026 0.65654 -30.03039 0.298 21.15708 C ? A ? 168 CE 1
   ATOM 3146 NZ A LYS A 193 ? 24.23300 1.83936 -30.78105 0.298 21.74560 N ? A ? 168 NZ 1
   ATOM 3147 N B LYS A 193 ? 20.40516 -2.57811 -33.68043 0.277 19.76961 N ? A ? 168 N 1
   ATOM 3148 CA B LYS A 193 ? 21.67400 -2.19143 -33.07388 0.277 19.98135 C ? A ? 168 CA 1
   ATOM 3149 C B LYS A 193 ? 22.58979 -3.39964 -32.94037 0.277 20.10201 C ? A ? 168 C 1
   ATOM 3150 O B LYS A 193 ? 23.79640 -3.31503 -33.21025 0.277 20.42258 O ? A ? 168 O 1
   ATOM 3151 CB B LYS A 193 ? 21.44110 -1.52528 -31.71830 0.277 20.49735 C ? A ? 168 CB 1
   ATOM 3152 CG B LYS A 193 ? 22.74184 -1.23049 -30.98339 0.277 20.65569 C ? A ? 168 CG 1
   ATOM 3153 CD B LYS A 193 ? 22.51455 -0.72750 -29.56481 0.277 20.65053 C ? A ? 168 CD 1
   ATOM 3154 CE B LYS A 193 ? 23.76934 -0.87235 -28.73264 0.277 20.84262 C ? A ? 168 CE 1
   ATOM 3155 NZ B LYS A 193 ? 24.20585 -2.28753 -28.61096 0.277 20.99832 N ? A ? 168 NZ 1
   ATOM 3156 N C LYS A 193 ? 20.24819 -2.57454 -33.35774 0.240 19.87532 N ? A ? 168 N 1
   ATOM 3157 CA C LYS A 193 ? 21.44927 -2.17905 -32.62930 0.240 20.00575 C ? A ? 168 CA 1
   ATOM 3158 C C LYS A 193 ? 22.43125 -3.33364 -32.50884 0.240 20.12558 C ? A ? 168 C 1
   ATOM 3159 O C LYS A 193 ? 23.64786 -3.11091 -32.45886 0.240 20.32412 O ? A ? 168 O 1
   ATOM 3160 CB C LYS A 193 ? 21.05603 -1.67929 -31.23831 0.240 20.40954 C ? A ? 168 CB 1
   ATOM 3161 CG C LYS A 193 ? 22.20941 -1.16955 -30.38578 0.240 20.61941 C ? A ? 168 CG 1
   ATOM 3162 CD C LYS A 193 ? 22.70418 0.19363 -30.85784 0.240 20.47916 C ? A ? 168 CD 1
   ATOM 3163 CE C LYS A 193 ? 23.76912 0.76080 -29.92565 0.240 21.19170 C ? A ? 168 CE 1
   ATOM 3164 NZ C LYS A 193 ? 24.47555 1.89471 -30.56160 0.240 21.92507 N ? A ? 168 NZ 1
   ATOM 3165 N D LYS A 193 ? 20.48431 -2.90349 -33.63052 0.185 19.92524 N ? A ? 168 N 1
   ATOM 3166 CA D LYS A 193 ? 21.73821 -2.55254 -32.97423 0.185 20.02743 C ? A ? 168 CA 1
   ATOM 3167 C D LYS A 193 ? 22.65366 -3.76253 -32.86639 0.185 20.20540 C ? A ? 168 C 1
   ATOM 3168 O D LYS A 193 ? 23.87629 -3.63974 -33.01147 0.185 20.41775 O ? A ? 168 O 1
   ATOM 3169 CB D LYS A 193 ? 21.45395 -1.97946 -31.58993 0.185 20.38556 C ? A ? 168 CB 1
   ATOM 3170 CG D LYS A 193 ? 22.65778 -1.30123 -30.97383 0.185 20.65767 C ? A ? 168 CG 1
   ATOM 3171 CD D LYS A 193 ? 22.63792 -1.37932 -29.46042 0.185 20.88506 C ? A ? 168 CD 1
   ATOM 3172 CE D LYS A 193 ? 23.96167 -0.90325 -28.89721 0.185 20.83727 C ? A ? 168 CE 1
   ATOM 3173 NZ D LYS A 193 ? 24.06402 -1.10208 -27.42944 0.185 21.33282 N ? A ? 168 NZ 1
   ATOM 3174 N A GLN A 194 ? 21.98924 -4.54227 -33.05272 0.298 20.25085 N ? A ? 169 N 1
   ATOM 3175 CA A GLN A 194 ? 22.78817 -5.74030 -33.29064 0.298 20.46497 C ? A ? 169 CA 1
   ATOM 3176 C A GLN A 194 ? 23.27391 -5.86369 -34.72616 0.298 20.59775 C ? A ? 169 C 1
   ATOM 3177 O A GLN A 194 ? 23.97547 -6.83709 -35.03938 0.298 21.57113 O ? A ? 169 O 1
   ATOM 3178 CB A GLN A 194 ? 21.97625 -6.99375 -32.95277 0.298 20.96476 C ? A ? 169 CB 1
   ATOM 3179 CG A GLN A 194 ? 21.79216 -7.28107 -31.46910 0.298 20.71227 C ? A ? 169 CG 1
   ATOM 3180 CD A GLN A 194 ? 21.11161 -8.61352 -31.22759 0.298 20.74036 C ? A ? 169 CD 1
   ATOM 3181 OE1 A GLN A 194 ? 20.06527 -8.90104 -31.80824 0.298 20.67234 O ? A ? 169 OE1 1
   ATOM 3182 NE2 A GLN A 194 ? 21.71166 -9.44340 -30.38007 0.298 20.37761 N ? A ? 169 NE2 1
   ATOM 3183 N B GLN A 194 ? 22.02741 -4.54010 -32.52253 0.277 20.23004 N ? A ? 169 N 1
   ATOM 3184 CA B GLN A 194 ? 22.74858 -5.80747 -32.55839 0.277 20.55959 C ? A ? 169 CA 1
   ATOM 3185 C B GLN A 194 ? 23.28455 -6.12010 -33.94936 0.277 20.62948 C ? A ? 169 C 1
   ATOM 3186 O B GLN A 194 ? 24.20889 -6.92916 -34.08095 0.277 21.31999 O ? A ? 169 O 1
   ATOM 3187 CB B GLN A 194 ? 21.84435 -6.95395 -32.08586 0.277 20.44111 C ? A ? 169 CB 1
   ATOM 3188 CG B GLN A 194 ? 21.44075 -6.91142 -30.60992 0.277 20.53745 C ? A ? 169 CG 1
   ATOM 3189 CD B GLN A 194 ? 20.96400 -8.26120 -30.09571 0.277 20.56387 C ? A ? 169 CD 1
   ATOM 3190 OE1 B GLN A 194 ? 21.32286 -8.68759 -28.99442 0.277 20.17243 O ? A ? 169 OE1 1
   ATOM 3191 NE2 B GLN A 194 ? 20.14299 -8.93467 -30.88938 0.277 20.59145 N ? A ? 169 NE2 1
   ATOM 3192 N C GLN A 194 ? 21.92257 -4.56214 -32.45246 0.240 20.22252 N ? A ? 169 N 1
   ATOM 3193 CA C GLN A 194 ? 22.73391 -5.76799 -32.53297 0.240 20.55809 C ? A ? 169 CA 1
   ATOM 3194 C C GLN A 194 ? 23.13150 -6.11669 -33.96270 0.240 20.60107 C ? A ? 169 C 1
   ATOM 3195 O C GLN A 194 ? 23.64114 -7.22081 -34.19970 0.240 21.29236 O ? A ? 169 O 1
   ATOM 3196 CB C GLN A 194 ? 21.99136 -6.94807 -31.90680 0.240 21.08215 C ? A ? 169 CB 1
   ATOM 3197 CG C GLN A 194 ? 22.07711 -7.02576 -30.40125 0.240 19.11819 C ? A ? 169 CG 1
   ATOM 3198 CD C GLN A 194 ? 21.81337 -8.42829 -29.90229 0.240 19.79968 C ? A ? 169 CD 1
   ATOM 3199 OE1 C GLN A 194 ? 22.57747 -8.96737 -29.10692 0.240 20.36021 O ? A ? 169 OE1 1
   ATOM 3200 NE2 C GLN A 194 ? 20.72662 -9.03216 -30.37420 0.240 20.24669 N ? A ? 169 NE2 1
   ATOM 3201 N D GLN A 194 ? 22.08103 -4.93702 -32.59038 0.185 20.26552 N ? A ? 169 N 1
   ATOM 3202 CA D GLN A 194 ? 22.85391 -6.17101 -32.65234 0.185 20.54353 C ? A ? 169 CA 1
   ATOM 3203 C D GLN A 194 ? 23.50903 -6.33934 -34.01290 0.185 20.66196 C ? A ? 169 C 1
   ATOM 3204 O D GLN A 194 ? 24.61645 -6.87826 -34.10993 0.185 21.44981 O ? A ? 169 O 1
   ATOM 3205 CB D GLN A 194 ? 21.94741 -7.36929 -32.36619 0.185 20.89594 C ? A ? 169 CB 1
   ATOM 3206 CG D GLN A 194 ? 21.31707 -7.35364 -30.98342 0.185 20.54841 C ? A ? 169 CG 1
   ATOM 3207 CD D GLN A 194 ? 20.43943 -8.56410 -30.73368 0.185 20.41105 C ? A ? 169 CD 1
   ATOM 3208 OE1 D GLN A 194 ? 19.62156 -8.93345 -31.57600 0.185 20.63406 O ? A ? 169 OE1 1
   ATOM 3209 NE2 D GLN A 194 ? 20.61718 -9.19958 -29.57950 0.185 20.21184 N ? A ? 169 NE2 1
   ATOM 3210 N A GLY A 195 ? 22.90104 -4.93584 -35.60244 0.298 20.31487 N ? A ? 170 N 1
   ATOM 3211 CA A GLY A 195 ? 23.31239 -5.00045 -36.98758 0.298 21.31331 C ? A ? 170 CA 1
   ATOM 3212 C A GLY A 195 ? 22.50120 -5.92830 -37.85652 0.298 21.35784 C ? A ? 170 C 1
   ATOM 3213 O A GLY A 195 ? 22.95783 -6.28694 -38.94260 0.298 22.25192 O ? A ? 170 O 1
   ATOM 3214 N B GLY A 195 ? 22.72290 -5.50839 -34.99008 0.277 20.36624 N ? A ? 170 N 1
   ATOM 3215 CA B GLY A 195 ? 23.21532 -5.67137 -36.33951 0.277 20.50945 C ? A ? 170 CA 1
   ATOM 3216 C B GLY A 195 ? 22.38721 -6.56850 -37.22587 0.277 20.85090 C ? A ? 170 C 1
   ATOM 3217 O B GLY A 195 ? 22.79218 -6.81940 -38.36721 0.277 22.06358 O ? A ? 170 O 1
   ATOM 3218 N C GLY A 195 ? 22.89851 -5.21637 -34.91167 0.240 20.36482 N ? A ? 170 N 1
   ATOM 3219 CA C GLY A 195 ? 23.35014 -5.41627 -36.27502 0.240 20.55035 C ? A ? 170 CA 1
   ATOM 3220 C C GLY A 195 ? 22.57401 -6.44186 -37.06867 0.240 20.96021 C ? A ? 170 C 1
   ATOM 3221 O C GLY A 195 ? 23.16990 -7.19423 -37.84658 0.240 21.79258 O ? A ? 170 O 1
   ATOM 3222 N D GLY A 195 ? 22.84905 -5.87565 -35.06907 0.185 20.45234 N ? A ? 170 N 1
   ATOM 3223 CA D GLY A 195 ? 23.34582 -6.02506 -36.42257 0.185 20.60103 C ? A ? 170 CA 1
   ATOM 3224 C D GLY A 195 ? 22.44500 -6.83456 -37.32423 0.185 21.02984 C ? A ? 170 C 1
   ATOM 3225 O D GLY A 195 ? 22.79408 -7.03922 -38.49609 0.185 22.13349 O ? A ? 170 O 1
   ATOM 3226 N A GLN A 196 ? 21.30752 -6.32384 -37.42167 0.298 21.04539 N ? A ? 171 N 1
   ATOM 3227 CA A GLN A 196 ? 20.49919 -7.23274 -38.22206 0.298 20.83196 C ? A ? 171 CA 1
   ATOM 3228 C A GLN A 196 ? 19.98180 -6.52189 -39.47265 0.298 20.74561 C ? A ? 171 C 1
   ATOM 3229 O A GLN A 196 ? 19.90442 -5.28879 -39.53020 0.298 20.84518 O ? A ? 171 O 1
   ATOM 3230 CB A GLN A 196 ? 19.34988 -7.81870 -37.39266 0.298 20.64245 C ? A ? 171 CB 1
   ATOM 3231 CG A GLN A 196 ? 19.81664 -8.44601 -36.07159 0.298 20.81711 C ? A ? 171 CG 1
   ATOM 3232 CD A GLN A 196 ? 18.77033 -9.34348 -35.42706 0.298 20.44315 C ? A ? 171 CD 1
   ATOM 3233 OE1 A GLN A 196 ? 18.90614 -9.74802 -34.26984 0.298 20.68566 O ? A ? 171 OE1 1
   ATOM 3234 NE2 A GLN A 196 ? 17.72033 -9.66066 -36.17538 0.298 19.98950 N ? A ? 171 NE2 1
   ATOM 3235 N B GLN A 196 ? 21.24993 -7.06420 -36.73928 0.277 20.91401 N ? A ? 171 N 1
   ATOM 3236 CA B GLN A 196 ? 20.35377 -7.83875 -37.58252 0.277 20.78011 C ? A ? 171 CA 1
   ATOM 3237 C B GLN A 196 ? 19.87124 -6.98788 -38.75627 0.277 20.70939 C ? A ? 171 C 1
   ATOM 3238 O B GLN A 196 ? 19.84941 -5.75443 -38.70148 0.277 20.51752 O ? A ? 171 O 1
   ATOM 3239 CB B GLN A 196 ? 19.17003 -8.39059 -36.77589 0.277 20.56778 C ? A ? 171 CB 1
   ATOM 3240 CG B GLN A 196 ? 19.56675 -9.36738 -35.65617 0.277 20.70676 C ? A ? 171 CG 1
   ATOM 3241 CD B GLN A 196 ? 18.36713 -9.96240 -34.93807 0.277 20.48134 C ? A ? 171 CD 1
   ATOM 3242 OE1 B GLN A 196 ? 17.49239 -10.54727 -35.56959 0.277 20.46811 O ? A ? 171 OE1 1
   ATOM 3243 NE2 B GLN A 196 ? 18.31800 -9.80932 -33.61437 0.277 20.20668 N ? A ? 171 NE2 1
   ATOM 3244 N C GLN A 196 ? 21.26119 -6.49848 -36.89044 0.240 20.90989 N ? A ? 171 N 1
   ATOM 3245 CA C GLN A 196 ? 20.42762 -7.33816 -37.73594 0.240 20.78494 C ? A ? 171 CA 1
   ATOM 3246 C C GLN A 196 ? 19.88782 -6.51143 -38.89881 0.240 20.65390 C ? A ? 171 C 1
   ATOM 3247 O C GLN A 196 ? 19.76689 -5.28619 -38.81135 0.240 20.44351 O ? A ? 171 O 1
   ATOM 3248 CB C GLN A 196 ? 19.28823 -7.98858 -36.93906 0.240 20.60854 C ? A ? 171 CB 1
   ATOM 3249 CG C GLN A 196 ? 19.77704 -8.83614 -35.74880 0.240 20.84149 C ? A ? 171 CG 1
   ATOM 3250 CD C GLN A 196 ? 18.69261 -9.72465 -35.14155 0.240 20.44423 C ? A ? 171 CD 1
   ATOM 3251 OE1 C GLN A 196 ? 18.08605 -10.55134 -35.82798 0.240 20.25231 O ? A ? 171 OE1 1
   ATOM 3252 NE2 C GLN A 196 ? 18.44729 -9.55536 -33.84488 0.240 20.25629 N ? A ? 171 NE2 1
   ATOM 3253 N D GLN A 196 ? 21.31011 -7.32607 -36.82896 0.185 21.06181 N ? A ? 171 N 1
   ATOM 3254 CA D GLN A 196 ? 20.33306 -7.95918 -37.70067 0.185 20.78129 C ? A ? 171 CA 1
   ATOM 3255 C D GLN A 196 ? 19.92122 -6.98553 -38.79585 0.185 20.70996 C ? A ? 171 C 1
   ATOM 3256 O D GLN A 196 ? 19.78690 -5.78096 -38.56365 0.185 20.46837 O ? A ? 171 O 1
   ATOM 3257 CB D GLN A 196 ? 19.10388 -8.39205 -36.89836 0.185 20.58399 C ? A ? 171 CB 1
   ATOM 3258 CG D GLN A 196 ? 19.36187 -9.52725 -35.91886 0.185 20.55721 C ? A ? 171 CG 1
   ATOM 3259 CD D GLN A 196 ? 18.10623 -9.95571 -35.18544 0.185 20.43198 C ? A ? 171 CD 1
   ATOM 3260 OE1 D GLN A 196 ? 17.01742 -9.97139 -35.75741 0.185 20.41746 O ? A ? 171 OE1 1
   ATOM 3261 NE2 D GLN A 196 ? 18.25076 -10.29465 -33.90814 0.185 20.81901 N ? A ? 171 NE2 1
   ATOM 3262 N A ASP A 197 ? 19.65102 -7.31963 -40.49472 0.298 21.18406 N ? A ? 172 N 1
   ATOM 3263 CA A ASP A 197 ? 19.21714 -6.80196 -41.79557 0.298 21.26505 C ? A ? 172 CA 1
   ATOM 3264 C A ASP A 197 ? 17.75182 -6.35860 -41.73523 0.298 20.49011 C ? A ? 172 C 1
   ATOM 3265 O A ASP A 197 ? 16.86938 -6.88982 -42.41041 0.298 20.27794 O ? A ? 172 O 1
   ATOM 3266 CB A ASP A 197 ? 19.43467 -7.85278 -42.87669 0.298 22.01887 C ? A ? 172 CB 1
   ATOM 3267 CG A ASP A 197 ? 19.16783 -7.32527 -44.26844 0.298 21.33383 C ? A ? 172 CG 1
   ATOM 3268 OD1 A ASP A 197 ? 19.00064 -6.09750 -44.43183 0.298 21.38024 O ? A ? 172 OD1 1
   ATOM 3269 OD2 A ASP A 197 ? 19.13099 -8.14382 -45.20826 0.298 21.27830 O ? A ? 172 OD2 1
   ATOM 3270 N B ASP A 197 ? 19.48219 -7.67336 -39.83175 0.277 21.03758 N ? A ? 172 N 1
   ATOM 3271 CA B ASP A 197 ? 19.16182 -7.03334 -41.11037 0.277 21.14478 C ? A ? 172 CA 1
   ATOM 3272 C B ASP A 197 ? 17.70962 -6.54967 -41.09403 0.277 20.46415 C ? A ? 172 C 1
   ATOM 3273 O B ASP A 197 ? 16.82973 -7.07292 -41.77383 0.277 20.24640 O ? A ? 172 O 1
   ATOM 3274 CB B ASP A 197 ? 19.43979 -8.00322 -42.25515 0.277 21.83620 C ? A ? 172 CB 1
   ATOM 3275 CG B ASP A 197 ? 19.12381 -7.42269 -43.63431 0.277 21.40576 C ? A ? 172 CG 1
   ATOM 3276 OD1 B ASP A 197 ? 18.69690 -6.25424 -43.73747 0.277 21.54696 O ? A ? 172 OD1 1
   ATOM 3277 OD2 B ASP A 197 ? 19.32462 -8.14045 -44.63473 0.277 21.11760 O ? A ? 172 OD2 1
   ATOM 3278 N C ASP A 197 ? 19.58650 -7.19460 -40.00407 0.240 21.04020 N ? A ? 172 N 1
   ATOM 3279 CA C ASP A 197 ? 19.16751 -6.54662 -41.24994 0.240 21.09001 C ? A ? 172 CA 1
   ATOM 3280 C C ASP A 197 ? 17.69305 -6.16377 -41.13313 0.240 20.47021 C ? A ? 172 C 1
   ATOM 3281 O C ASP A 197 ? 16.78823 -6.88649 -41.55415 0.240 20.15162 O ? A ? 172 O 1
   ATOM 3282 CB C ASP A 197 ? 19.40883 -7.48926 -42.42353 0.240 21.72890 C ? A ? 172 CB 1
   ATOM 3283 CG C ASP A 197 ? 18.88872 -6.94363 -43.74105 0.240 21.40930 C ? A ? 172 CG 1
   ATOM 3284 OD1 C ASP A 197 ? 18.87361 -5.70912 -43.91745 0.240 21.44489 O ? A ? 172 OD1 1
   ATOM 3285 OD2 C ASP A 197 ? 18.49751 -7.75555 -44.60632 0.240 21.23752 O ? A ? 172 OD2 1
   ATOM 3286 N D ASP A 197 ? 19.73425 -7.51635 -39.99907 0.185 21.06033 N ? A ? 172 N 1
   ATOM 3287 CA D ASP A 197 ? 19.42928 -6.71045 -41.17904 0.185 21.12757 C ? A ? 172 CA 1
   ATOM 3288 C D ASP A 197 ? 17.94341 -6.36619 -41.14976 0.185 20.43720 C ? A ? 172 C 1
   ATOM 3289 O D ASP A 197 ? 17.09591 -7.11130 -41.63990 0.185 20.29013 O ? A ? 172 O 1
   ATOM 3290 CB D ASP A 197 ? 19.83144 -7.47308 -42.43573 0.185 21.83499 C ? A ? 172 CB 1
   ATOM 3291 CG D ASP A 197 ? 19.34433 -6.81497 -43.70440 0.185 21.59365 C ? A ? 172 CG 1
   ATOM 3292 OD1 D ASP A 197 ? 19.68176 -5.63809 -43.93157 0.185 21.81037 O ? A ? 172 OD1 1
   ATOM 3293 OD2 D ASP A 197 ? 18.63448 -7.48425 -44.48228 0.185 21.25399 O ? A ? 172 OD2 1
   ATOM 3294 N A LEU A 198 ? 17.50352 -5.35430 -40.90197 0.298 20.26665 N ? A ? 173 N 1
   ATOM 3295 CA A LEU A 198 ? 16.15622 -4.89569 -40.61393 0.298 20.22603 C ? A ? 173 CA 1
   ATOM 3296 C A LEU A 198 ? 16.05152 -3.39794 -40.83019 0.298 20.33943 C ? A ? 173 C 1
   ATOM 3297 O A LEU A 198 ? 17.01007 -2.65431 -40.61942 0.298 20.45817 O ? A ? 173 O 1
   ATOM 3298 CB A LEU A 198 ? 15.75996 -5.21978 -39.17499 0.298 20.25485 C ? A ? 173 CB 1
   ATOM 3299 CG A LEU A 198 ? 15.81740 -6.71888 -38.91294 0.298 19.84264 C ? A ? 173 CG 1
   ATOM 3300 CD1 A LEU A 198 ? 15.54348 -7.04787 -37.46809 0.298 19.56537 C ? A ? 173 CD1 1
   ATOM 3301 CD2 A LEU A 198 ? 14.82325 -7.41537 -39.82211 0.298 19.22446 C ? A ? 173 CD2 1
   ATOM 3302 N B LEU A 198 ? 17.47457 -5.50184 -40.31237 0.277 20.27932 N ? A ? 173 N 1
   ATOM 3303 CA B LEU A 198 ? 16.12887 -4.99884 -40.08851 0.277 20.19422 C ? A ? 173 CA 1
   ATOM 3304 C B LEU A 198 ? 16.07000 -3.50180 -40.33246 0.277 20.27653 C ? A ? 173 C 1
   ATOM 3305 O B LEU A 198 ? 17.02615 -2.77048 -40.06228 0.277 20.43183 O ? A ? 173 O 1
   ATOM 3306 CB B LEU A 198 ? 15.65676 -5.27108 -38.66193 0.277 20.23475 C ? A ? 173 CB 1
   ATOM 3307 CG B LEU A 198 ? 15.57887 -6.73300 -38.24763 0.277 19.71807 C ? A ? 173 CG 1
   ATOM 3308 CD1 B LEU A 198 ? 15.07103 -6.83013 -36.83532 0.277 19.49682 C ? A ? 173 CD1 1
   ATOM 3309 CD2 B LEU A 198 ? 14.66039 -7.47150 -39.19996 0.277 19.13046 C ? A ? 173 CD2 1
   ATOM 3310 N C LEU A 198 ? 17.44556 -4.99157 -40.55513 0.240 20.36791 N ? A ? 173 N 1
   ATOM 3311 CA C LEU A 198 ? 16.08331 -4.56956 -40.26407 0.240 20.22820 C ? A ? 173 CA 1
   ATOM 3312 C C LEU A 198 ? 15.95577 -3.05884 -40.38874 0.240 20.30740 C ? A ? 173 C 1
   ATOM 3313 O C LEU A 198 ? 16.88302 -2.30903 -40.07273 0.240 20.47416 O ? A ? 173 O 1
   ATOM 3314 CB C LEU A 198 ? 15.67336 -4.96437 -38.84330 0.240 20.20273 C ? A ? 173 CB 1
   ATOM 3315 CG C LEU A 198 ? 15.50788 -6.45498 -38.55549 0.240 19.73813 C ? A ? 173 CG 1
   ATOM 3316 CD1 C LEU A 198 ? 15.26846 -6.67803 -37.08318 0.240 19.49716 C ? A ? 173 CD1 1
   ATOM 3317 CD2 C LEU A 198 ? 14.35500 -7.02545 -39.37386 0.240 19.05149 C ? A ? 173 CD2 1
   ATOM 3318 N D LEU A 198 ? 17.62355 -5.21906 -40.55334 0.185 20.36403 N ? A ? 173 N 1
   ATOM 3319 CA D LEU A 198 ? 16.24287 -4.82369 -40.31692 0.185 20.45093 C ? A ? 173 CA 1
   ATOM 3320 C D LEU A 198 ? 16.11490 -3.31318 -40.43866 0.185 20.48923 C ? A ? 173 C 1
   ATOM 3321 O D LEU A 198 ? 17.07238 -2.57249 -40.20465 0.185 20.46073 O ? A ? 173 O 1
   ATOM 3322 CB D LEU A 198 ? 15.78313 -5.23752 -38.91570 0.185 20.32243 C ? A ? 173 CB 1
   ATOM 3323 CG D LEU A 198 ? 15.68652 -6.73378 -38.62955 0.185 19.89096 C ? A ? 173 CG 1
   ATOM 3324 CD1 D LEU A 198 ? 15.48131 -6.98253 -37.15186 0.185 19.58043 C ? A ? 173 CD1 1
   ATOM 3325 CD2 D LEU A 198 ? 14.54977 -7.33211 -39.43412 0.185 19.10912 C ? A ? 173 CD2 1
   ATOM 3326 N A ALA A 199 ? 14.87065 -2.96518 -41.25192 0.298 20.23385 N ? A ? 174 N 1
   ATOM 3327 CA A ALA A 199 ? 14.51519 -1.55902 -41.26625 0.298 20.16230 C ? A ? 174 CA 1
   ATOM 3328 C A ALA A 199 ? 13.12411 -1.41055 -40.67136 0.298 19.77781 C ? A ? 174 C 1
   ATOM 3329 O A ALA A 199 ? 12.38802 -2.39154 -40.49943 0.298 19.25680 O ? A ? 174 O 1
   ATOM 3330 CB A ALA A 199 ? 14.57530 -0.95916 -42.67944 0.298 20.36305 C ? A ? 174 CB 1
   ATOM 3331 N B ALA A 199 ? 14.91814 -3.06100 -40.83175 0.277 20.10428 N ? A ? 174 N 1
   ATOM 3332 CA B ALA A 199 ? 14.62013 -1.65359 -41.02488 0.277 19.97516 C ? A ? 174 CA 1
   ATOM 3333 C B ALA A 199 ? 13.16159 -1.42142 -40.67561 0.277 19.78151 C ? A ? 174 C 1
   ATOM 3334 O B ALA A 199 ? 12.32030 -2.30033 -40.89370 0.277 19.43328 O ? A ? 174 O 1
   ATOM 3335 CB B ALA A 199 ? 14.86946 -1.22865 -42.47318 0.277 20.29649 C ? A ? 174 CB 1
   ATOM 3336 N C ALA A 199 ? 14.78142 -2.62366 -40.83320 0.240 20.03346 N ? A ? 174 N 1
   ATOM 3337 CA C ALA A 199 ? 14.40315 -1.22255 -40.82282 0.240 20.16722 C ? A ? 174 CA 1
   ATOM 3338 C C ALA A 199 ? 12.99488 -1.09174 -40.25886 0.240 19.73205 C ? A ? 174 C 1
   ATOM 3339 O C ALA A 199 ? 12.20490 -2.04399 -40.25996 0.240 19.49965 O ? A ? 174 O 1
   ATOM 3340 CB C ALA A 199 ? 14.47927 -0.59188 -42.22087 0.240 20.33858 C ? A ? 174 CB 1
   ATOM 3341 N D ALA A 199 ? 14.91030 -2.86717 -40.78722 0.185 20.32383 N ? A ? 174 N 1
   ATOM 3342 CA D ALA A 199 ? 14.59530 -1.45210 -40.88652 0.185 20.32786 C ? A ? 174 CA 1
   ATOM 3343 C D ALA A 199 ? 13.14658 -1.24487 -40.47512 0.185 19.76607 C ? A ? 174 C 1
   ATOM 3344 O D ALA A 199 ? 12.35060 -2.18970 -40.42631 0.185 19.57224 O ? A ? 174 O 1
   ATOM 3345 CB D ALA A 199 ? 14.83423 -0.91161 -42.30189 0.185 20.32305 C ? A ? 174 CB 1
   ATOM 3346 N A MET A 200 ? 12.79114 -0.17012 -40.32333 0.298 20.05767 N ? A ? 175 N 1
   ATOM 3347 CA A MET A 200 ? 11.44757 0.21823 -39.91206 0.298 20.24256 C ? A ? 175 CA 1
   ATOM 3348 C A MET A 200 ? 11.03559 1.34466 -40.84541 0.298 20.53049 C ? A ? 175 C 1
   ATOM 3349 O A MET A 200 ? 11.37349 2.50903 -40.61557 0.298 20.54566 O ? A ? 175 O 1
   ATOM 3350 CB A MET A 200 ? 11.41490 0.68828 -38.46841 0.298 20.10165 C ? A ? 175 CB 1
   ATOM 3351 CG A MET A 200 ? 11.64607 -0.39199 -37.43882 0.298 19.71970 C ? A ? 175 CG 1
   ATOM 3352 SD A MET A 200 ? 11.61895 0.33748 -35.79579 0.298 18.70308 S ? A ? 175 SD 1
   ATOM 3353 CE A MET A 200 ? 12.97843 1.51398 -35.93247 0.298 17.93047 C ? A ? 175 CE 1
   ATOM 3354 N B MET A 200 ? 12.87071 -0.24471 -40.12548 0.277 19.81711 N ? A ? 175 N 1
   ATOM 3355 CA B MET A 200 ? 11.50779 0.14368 -39.77426 0.277 20.21484 C ? A ? 175 CA 1
   ATOM 3356 C B MET A 200 ? 11.09304 1.32923 -40.63640 0.277 20.55601 C ? A ? 175 C 1
   ATOM 3357 O B MET A 200 ? 11.39087 2.48192 -40.30850 0.277 20.61137 O ? A ? 175 O 1
   ATOM 3358 CB B MET A 200 ? 11.37778 0.44213 -38.28768 0.277 20.02473 C ? A ? 175 CB 1
   ATOM 3359 CG B MET A 200 ? 11.45482 -0.79731 -37.43231 0.277 19.67408 C ? A ? 175 CG 1
   ATOM 3360 SD B MET A 200 ? 11.41535 -0.46622 -35.66212 0.277 18.15721 S ? A ? 175 SD 1
   ATOM 3361 CE B MET A 200 ? 13.08565 0.07625 -35.40131 0.277 18.35494 C ? A ? 175 CE 1
   ATOM 3362 N C MET A 200 ? 12.70366 0.10357 -39.74955 0.240 19.89451 N ? A ? 175 N 1
   ATOM 3363 CA C MET A 200 ? 11.37322 0.49164 -39.29276 0.240 20.11258 C ? A ? 175 CA 1
   ATOM 3364 C C MET A 200 ? 10.86368 1.58060 -40.23757 0.240 20.53178 C ? A ? 175 C 1
   ATOM 3365 O C MET A 200 ? 10.91267 2.77157 -39.92438 0.240 20.25864 O ? A ? 175 O 1
   ATOM 3366 CB C MET A 200 ? 11.37958 0.94367 -37.77742 0.240 20.09451 C ? A ? 175 CB 1
   ATOM 3367 CG C MET A 200 ? 11.46598 -0.22627 -36.78512 0.240 19.44380 C ? A ? 175 CG 1
   ATOM 3368 SD C MET A 200 ? 11.22446 0.18026 -35.03800 0.240 17.34676 S ? A ? 175 SD 1
   ATOM 3369 CE C MET A 200 ? 12.74192 1.06766 -34.68605 0.240 18.17293 C ? A ? 175 CE 1
   ATOM 3370 N D MET A 200 ? 12.81986 0.00806 -40.16629 0.185 20.09201 N ? A ? 175 N 1
   ATOM 3371 CA D MET A 200 ? 11.46221 0.41881 -39.82429 0.185 20.39034 C ? A ? 175 CA 1
   ATOM 3372 C D MET A 200 ? 11.05219 1.52232 -40.79054 0.185 20.59834 C ? A ? 175 C 1
   ATOM 3373 O D MET A 200 ? 11.36737 2.69678 -40.57698 0.185 20.65132 O ? A ? 175 O 1
   ATOM 3374 CB D MET A 200 ? 11.35989 0.87750 -38.37241 0.185 20.11248 C ? A ? 175 CB 1
   ATOM 3375 CG D MET A 200 ? 11.45169 -0.25542 -37.36259 0.185 19.68241 C ? A ? 175 CG 1
   ATOM 3376 SD D MET A 200 ? 11.21994 0.28604 -35.65784 0.185 18.34658 S ? A ? 175 SD 1
   ATOM 3377 CE D MET A 200 ? 12.57712 1.44808 -35.49682 0.185 18.20293 C ? A ? 175 CE 1
   ATOM 3378 N A ASN A 201 ? 10.30082 0.99683 -41.89633 0.298 20.79529 N ? A ? 176 N 1
   ATOM 3379 CA A ASN A 201 ? 9.79299 1.95968 -42.86150 0.298 21.58624 C ? A ? 176 CA 1
   ATOM 3380 C A ASN A 201 ? 8.27706 2.08869 -42.80705 0.298 22.34540 C ? A ? 176 C 1
   ATOM 3381 O A ASN A 201 ? 7.65958 2.59717 -43.74530 0.298 23.20191 O ? A ? 176 O 1
   ATOM 3382 CB A ASN A 201 ? 10.27425 1.60522 -44.26677 0.298 21.65540 C ? A ? 176 CB 1
   ATOM 3383 CG A ASN A 201 ? 11.75860 1.85832 -44.44300 0.298 21.64141 C ? A ? 176 CG 1
   ATOM 3384 OD1 A ASN A 201 ? 12.36191 2.61821 -43.68135 0.298 22.07423 O ? A ? 176 OD1 1
   ATOM 3385 ND2 A ASN A 201 ? 12.35286 1.23605 -45.45079 0.298 22.40214 N ? A ? 176 ND2 1
   ATOM 3386 N B ASN A 201 ? 10.37371 1.03942 -41.72026 0.277 20.77552 N ? A ? 176 N 1
   ATOM 3387 CA B ASN A 201 ? 9.92727 2.05110 -42.66508 0.277 21.59713 C ? A ? 176 CA 1
   ATOM 3388 C B ASN A 201 ? 8.43957 2.37977 -42.55949 0.277 22.24188 C ? A ? 176 C 1
   ATOM 3389 O B ASN A 201 ? 7.98908 3.32078 -43.22284 0.277 22.94473 O ? A ? 176 O 1
   ATOM 3390 CB B ASN A 201 ? 10.28054 1.63837 -44.10778 0.277 21.65399 C ? A ? 176 CB 1
   ATOM 3391 CG B ASN A 201 ? 11.78180 1.72927 -44.39985 0.277 21.33332 C ? A ? 176 CG 1
   ATOM 3392 OD1 B ASN A 201 ? 12.30077 2.80325 -44.71977 0.277 22.76544 O ? A ? 176 OD1 1
   ATOM 3393 ND2 B ASN A 201 ? 12.47753 0.60227 -44.30054 0.277 21.15608 N ? A ? 176 ND2 1
   ATOM 3394 N C ASN A 201 ? 10.35951 1.15681 -41.40045 0.240 20.73055 N ? A ? 176 N 1
   ATOM 3395 CA C ASN A 201 ? 9.94613 2.07438 -42.45644 0.240 21.52290 C ? A ? 176 CA 1
   ATOM 3396 C C ASN A 201 ? 8.48543 2.48966 -42.34411 0.240 22.22052 C ? A ? 176 C 1
   ATOM 3397 O C ASN A 201 ? 8.11293 3.57007 -42.81671 0.240 22.70939 O ? A ? 176 O 1
   ATOM 3398 CB C ASN A 201 ? 10.18830 1.41821 -43.81951 0.240 21.59305 C ? A ? 176 CB 1
   ATOM 3399 CG C ASN A 201 ? 11.62127 0.92524 -43.98203 0.240 21.44960 C ? A ? 176 CG 1
   ATOM 3400 OD1 C ASN A 201 ? 11.86356 -0.26067 -44.14020 0.240 21.71315 O ? A ? 176 OD1 1
   ATOM 3401 ND2 C ASN A 201 ? 12.56986 1.83474 -43.92187 0.240 21.50493 N ? A ? 176 ND2 1
   ATOM 3402 N D ASN A 201 ? 10.34543 1.14155 -41.84939 0.185 20.79722 N ? A ? 176 N 1
   ATOM 3403 CA D ASN A 201 ? 9.81384 2.08977 -42.81411 0.185 21.59085 C ? A ? 176 CA 1
   ATOM 3404 C D ASN A 201 ? 8.31951 2.32077 -42.66151 0.185 22.34458 C ? A ? 176 C 1
   ATOM 3405 O D ASN A 201 ? 7.75547 3.13097 -43.40402 0.185 23.12942 O ? A ? 176 O 1
   ATOM 3406 CB D ASN A 201 ? 10.12494 1.63217 -44.24192 0.185 21.65223 C ? A ? 176 CB 1
   ATOM 3407 CG D ASN A 201 ? 11.59347 1.76052 -44.58537 0.185 21.57947 C ? A ? 176 CG 1
   ATOM 3408 OD1 D ASN A 201 ? 12.20655 2.80410 -44.37375 0.185 22.13308 O ? A ? 176 OD1 1
   ATOM 3409 ND2 D ASN A 201 ? 12.16350 0.69629 -45.11796 0.185 22.12331 N ? A ? 176 ND2 1
   ATOM 3410 N . PHE A 202 ? 7.66637 1.65005 -41.72347 1.000 21.62542 N ? A ? 177 N 1
   ATOM 3411 CA . PHE A 202 ? 6.22956 1.79763 -41.59634 1.000 22.75071 C ? A ? 177 CA 1
   ATOM 3412 C . PHE A 202 ? 5.88624 2.66818 -40.41045 1.000 21.96956 C ? A ? 177 C 1
   ATOM 3413 O . PHE A 202 ? 6.69610 2.81869 -39.49272 1.000 22.22806 O ? A ? 177 O 1
   ATOM 3414 CB . PHE A 202 ? 5.64937 0.41601 -41.30640 1.000 20.82785 C ? A ? 177 CB 1
   ATOM 3415 CG . PHE A 202 ? 5.51582 -0.44076 -42.50987 1.000 22.45620 C ? A ? 177 CG 1
   ATOM 3416 CD1 . PHE A 202 ? 6.62384 -0.97683 -43.13769 1.000 22.37086 C ? A ? 177 CD1 1
   ATOM 3417 CD2 . PHE A 202 ? 4.26984 -0.68640 -43.02843 1.000 24.75293 C ? A ? 177 CD2 1
   ATOM 3418 CE1 . PHE A 202 ? 6.48380 -1.77426 -44.25206 1.000 23.33019 C ? A ? 177 CE1 1
   ATOM 3419 CE2 . PHE A 202 ? 4.09822 -1.49482 -44.12859 1.000 25.11657 C ? A ? 177 CE2 1
   ATOM 3420 CZ . PHE A 202 ? 5.20794 -2.03086 -44.75656 1.000 25.11144 C ? A ? 177 CZ 1
   ATOM 3421 N A PRO A 203 ? 4.71557 3.30480 -40.43075 0.316 22.10475 N ? A ? 178 N 1
   ATOM 3422 CA A PRO A 203 ? 4.25241 4.02605 -39.24282 0.316 21.66474 C ? A ? 178 CA 1
   ATOM 3423 C A PRO A 203 ? 4.08605 3.06390 -38.07986 0.316 20.61432 C ? A ? 178 C 1
   ATOM 3424 O A PRO A 203 ? 3.89885 1.86091 -38.26481 0.316 20.56329 O ? A ? 178 O 1
   ATOM 3425 CB A PRO A 203 ? 2.89896 4.59782 -39.68058 0.316 21.30263 C ? A ? 178 CB 1
   ATOM 3426 CG A PRO A 203 ? 2.97570 4.64413 -41.17317 0.316 22.03873 C ? A ? 178 CG 1
   ATOM 3427 CD A PRO A 203 ? 3.79514 3.46029 -41.56987 0.316 21.65088 C ? A ? 178 CD 1
   ATOM 3428 N B PRO A 203 ? 4.68377 3.24235 -40.37898 0.392 22.10275 N ? A ? 178 N 1
   ATOM 3429 CA B PRO A 203 ? 4.27637 4.01923 -39.20344 0.392 21.66983 C ? A ? 178 CA 1
   ATOM 3430 C B PRO A 203 ? 4.19740 3.15739 -37.95447 0.392 20.59234 C ? A ? 178 C 1
   ATOM 3431 O B PRO A 203 ? 3.83845 1.97768 -37.99949 0.392 20.42616 O ? A ? 178 O 1
   ATOM 3432 CB B PRO A 203 ? 2.88878 4.54429 -39.58738 0.392 21.30216 C ? A ? 178 CB 1
   ATOM 3433 CG B PRO A 203 ? 2.90722 4.56351 -41.08246 0.392 22.06936 C ? A ? 178 CG 1
   ATOM 3434 CD B PRO A 203 ? 3.71000 3.36261 -41.47859 0.392 21.63578 C ? A ? 178 CD 1
   ATOM 3435 N D PRO A 203 ? 4.66989 3.21444 -40.34996 0.292 22.10142 N ? A ? 178 N 1
   ATOM 3436 CA D PRO A 203 ? 4.28126 4.01144 -39.17624 0.292 21.66339 C ? A ? 178 CA 1
   ATOM 3437 C D PRO A 203 ? 4.18074 3.16520 -37.91263 0.292 20.58100 C ? A ? 178 C 1
   ATOM 3438 O D PRO A 203 ? 4.19574 1.93203 -37.93833 0.292 20.40789 O ? A ? 178 O 1
   ATOM 3439 CB D PRO A 203 ? 2.92256 4.61315 -39.55486 0.292 21.29922 C ? A ? 178 CB 1
   ATOM 3440 CG D PRO A 203 ? 2.44265 3.81445 -40.71993 0.292 21.97300 C ? A ? 178 CG 1
   ATOM 3441 CD D PRO A 203 ? 3.66320 3.29179 -41.42484 0.292 21.63590 C ? A ? 178 CD 1
   ATOM 3442 N A SER A 204 ? 4.17279 3.60587 -36.87197 0.316 20.18657 N ? A ? 179 N 1
   ATOM 3443 CA A SER A 204 ? 3.96765 2.82654 -35.66579 0.316 19.35971 C ? A ? 179 CA 1
   ATOM 3444 C A SER A 204 ? 2.52871 2.96036 -35.19642 0.316 19.00532 C ? A ? 179 C 1
   ATOM 3445 O A SER A 204 ? 1.74824 3.77717 -35.69568 0.316 20.19582 O ? A ? 179 O 1
   ATOM 3446 CB A SER A 204 ? 4.88116 3.29470 -34.53137 0.316 19.47281 C ? A ? 179 CB 1
   ATOM 3447 OG A SER A 204 ? 6.16532 3.64952 -34.99357 0.316 20.14927 O ? A ? 179 OG 1
   ATOM 3448 N B SER A 204 ? 4.53779 3.77529 -36.82900 0.392 20.44090 N ? A ? 179 N 1
   ATOM 3449 CA B SER A 204 ? 4.44916 3.14241 -35.52348 0.392 19.54754 C ? A ? 179 CA 1
   ATOM 3450 C B SER A 204 ? 3.02219 3.22606 -35.00768 0.392 18.87495 C ? A ? 179 C 1
   ATOM 3451 O B SER A 204 ? 2.43764 4.31259 -34.93721 0.392 19.71468 O ? A ? 179 O 1
   ATOM 3452 CB B SER A 204 ? 5.40225 3.81690 -34.53449 0.392 19.56230 C ? A ? 179 CB 1
   ATOM 3453 OG B SER A 204 ? 6.71671 3.33537 -34.72842 0.392 20.01208 O ? A ? 179 OG 1
   ATOM 3454 N D SER A 204 ? 4.06721 3.86940 -36.78804 0.292 20.30204 N ? A ? 179 N 1
   ATOM 3455 CA D SER A 204 ? 4.01684 3.28430 -35.45726 0.292 19.48648 C ? A ? 179 CA 1
   ATOM 3456 C D SER A 204 ? 2.57485 3.13658 -34.99667 0.292 19.02297 C ? A ? 179 C 1
   ATOM 3457 O D SER A 204 ? 1.71951 3.98163 -35.27685 0.292 20.03879 O ? A ? 179 O 1
   ATOM 3458 CB D SER A 204 ? 4.76228 4.15914 -34.44440 0.292 19.82748 C ? A ? 179 CB 1
   ATOM 3459 OG D SER A 204 ? 6.08527 4.41434 -34.87386 0.292 19.58748 O ? A ? 179 OG 1
   ATOM 3460 N A ILE A 205 ? 2.18631 2.13212 -34.21402 0.316 18.98722 N ? A ? 180 N 1
   ATOM 3461 CA A ILE A 205 ? 0.89779 2.15921 -33.54082 0.316 19.09013 C ? A ? 180 CA 1
   ATOM 3462 C A ILE A 205 ? 1.18714 2.08265 -32.05105 0.316 18.83623 C ? A ? 180 C 1
   ATOM 3463 O A ILE A 205 ? 1.73279 1.08138 -31.57500 0.316 18.46991 O ? A ? 180 O 1
   ATOM 3464 CB A ILE A 205 ? 0.00320 0.98730 -33.97374 0.316 18.53349 C ? A ? 180 CB 1
   ATOM 3465 CG1 A ILE A 205 ? -0.48774 1.17169 -35.41800 0.316 19.08774 C ? A ? 180 CG1 1
   ATOM 3466 CG2 A ILE A 205 ? -1.17135 0.83986 -33.01455 0.316 19.13059 C ? A ? 180 CG2 1
   ATOM 3467 CD1 A ILE A 205 ? 0.43984 0.60667 -36.47377 0.316 19.33964 C ? A ? 180 CD1 1
   ATOM 3468 N B ILE A 205 ? 2.46206 2.07760 -34.65732 0.392 18.95150 N ? A ? 180 N 1
   ATOM 3469 CA B ILE A 205 ? 1.16336 2.03637 -34.00292 0.392 19.02438 C ? A ? 180 CA 1
   ATOM 3470 C B ILE A 205 ? 1.41100 2.12161 -32.50541 0.392 18.84546 C ? A ? 180 C 1
   ATOM 3471 O B ILE A 205 ? 1.97840 1.20389 -31.90792 0.392 18.43985 O ? A ? 180 O 1
   ATOM 3472 CB B ILE A 205 ? 0.38048 0.77311 -34.37252 0.392 18.29899 C ? A ? 180 CB 1
   ATOM 3473 CG1 B ILE A 205 ? 0.19516 0.69369 -35.88789 0.392 19.37501 C ? A ? 180 CG1 1
   ATOM 3474 CG2 B ILE A 205 ? -0.98841 0.77220 -33.69805 0.392 19.09223 C ? A ? 180 CG2 1
   ATOM 3475 CD1 B ILE A 205 ? 0.46800 -0.67405 -36.46555 0.392 18.99192 C ? A ? 180 CD1 1
   ATOM 3476 N D ILE A 205 ? 2.32064 2.04919 -34.27381 0.292 19.03315 N ? A ? 180 N 1
   ATOM 3477 CA D ILE A 205 ? 1.02330 1.74748 -33.68183 0.292 19.02535 C ? A ? 180 CA 1
   ATOM 3478 C D ILE A 205 ? 1.19610 1.82291 -32.17296 0.292 18.82214 C ? A ? 180 C 1
   ATOM 3479 O D ILE A 205 ? 1.79047 0.92633 -31.56241 0.292 18.46420 O ? A ? 180 O 1
   ATOM 3480 CB D ILE A 205 ? 0.51831 0.36479 -34.10941 0.292 18.21564 C ? A ? 180 CB 1
   ATOM 3481 CG1 D ILE A 205 ? 0.47644 0.27886 -35.63549 0.292 19.39000 C ? A ? 180 CG1 1
   ATOM 3482 CG2 D ILE A 205 ? -0.85679 0.06447 -33.50291 0.292 19.08162 C ? A ? 180 CG2 1
   ATOM 3483 CD1 D ILE A 205 ? 0.53906 -1.11972 -36.16044 0.292 19.27684 C ? A ? 180 CD1 1
   ATOM 3484 N A SER A 206 ? 0.86092 3.14313 -31.31951 0.316 19.09134 N ? A ? 181 N 1
   ATOM 3485 CA A SER A 206 ? 1.24091 3.18497 -29.91613 0.316 19.19543 C ? A ? 181 CA 1
   ATOM 3486 C A SER A 206 ? 0.47491 2.12891 -29.12888 0.316 19.04071 C ? A ? 181 C 1
   ATOM 3487 O A SER A 206 ? -0.71499 1.89181 -29.35841 0.316 19.68114 O ? A ? 181 O 1
   ATOM 3488 CB A SER A 206 ? 0.98550 4.57376 -29.33124 0.316 18.75073 C ? A ? 181 CB 1
   ATOM 3489 OG A SER A 206 ? 1.67745 4.71289 -28.10286 0.316 19.97841 O ? A ? 181 OG 1
   ATOM 3490 N B SER A 206 ? 1.01662 3.24123 -31.90430 0.392 19.03753 N ? A ? 181 N 1
   ATOM 3491 CA B SER A 206 ? 1.20808 3.40502 -30.47346 0.392 19.16937 C ? A ? 181 CA 1
   ATOM 3492 C B SER A 206 ? 0.44999 2.31357 -29.72791 0.392 18.95476 C ? A ? 181 C 1
   ATOM 3493 O B SER A 206 ? -0.64106 1.89789 -30.13176 0.392 19.70732 O ? A ? 181 O 1
   ATOM 3494 CB B SER A 206 ? 0.72382 4.78810 -30.02639 0.392 18.87794 C ? A ? 181 CB 1
   ATOM 3495 OG B SER A 206 ? -0.66774 4.76825 -29.74384 0.392 20.47153 O ? A ? 181 OG 1
   ATOM 3496 N D SER A 206 ? 0.67422 2.88514 -31.56931 0.292 19.08469 N ? A ? 181 N 1
   ATOM 3497 CA D SER A 206 ? 0.95107 3.15824 -30.16609 0.292 19.20778 C ? A ? 181 CA 1
   ATOM 3498 C D SER A 206 ? 0.32382 2.09413 -29.27208 0.292 19.10150 C ? A ? 181 C 1
   ATOM 3499 O D SER A 206 ? -0.82003 1.67373 -29.47641 0.292 19.61518 O ? A ? 181 O 1
   ATOM 3500 CB D SER A 206 ? 0.42748 4.54703 -29.78752 0.292 19.13380 C ? A ? 181 CB 1
   ATOM 3501 OG D SER A 206 ? 0.07666 5.28469 -30.94666 0.292 19.63862 O ? A ? 181 OG 1
   ATOM 3502 N A LEU A 207 ? 1.18044 1.46951 -28.22080 0.316 19.43248 N ? A ? 182 N 1
   ATOM 3503 CA A LEU A 207 ? 0.56852 0.53437 -27.29378 0.316 19.79152 C ? A ? 182 CA 1
   ATOM 3504 C A LEU A 207 ? 0.12065 1.33827 -26.07379 0.316 19.56142 C ? A ? 182 C 1
   ATOM 3505 O A LEU A 207 ? 0.92227 1.59602 -25.16900 0.316 19.83785 O ? A ? 182 O 1
   ATOM 3506 CB A LEU A 207 ? 1.56883 -0.54569 -26.90533 0.316 19.28062 C ? A ? 182 CB 1
   ATOM 3507 CG A LEU A 207 ? 1.89036 -1.60817 -27.95761 0.316 19.19936 C ? A ? 182 CG 1
   ATOM 3508 CD1 A LEU A 207 ? 3.06026 -2.48762 -27.54654 0.316 18.18177 C ? A ? 182 CD1 1
   ATOM 3509 CD2 A LEU A 207 ? 0.66812 -2.46932 -28.22495 0.316 19.36506 C ? A ? 182 CD2 1
   ATOM 3510 N B LEU A 207 ? 1.06636 1.80863 -28.68786 0.392 19.34598 N ? A ? 182 N 1
   ATOM 3511 CA B LEU A 207 ? 0.39962 0.95904 -27.73410 0.392 19.93167 C ? A ? 182 CA 1
   ATOM 3512 C B LEU A 207 ? 0.09354 1.78032 -26.49304 0.392 19.56330 C ? A ? 182 C 1
   ATOM 3513 O B LEU A 207 ? 0.98998 2.48621 -25.98127 0.392 20.40982 O ? A ? 182 O 1
   ATOM 3514 CB B LEU A 207 ? 1.27478 -0.23452 -27.37410 0.392 19.30763 C ? A ? 182 CB 1
   ATOM 3515 CG B LEU A 207 ? 1.37015 -1.31713 -28.45511 0.392 18.99492 C ? A ? 182 CG 1
   ATOM 3516 CD1 B LEU A 207 ? 2.68750 -2.08222 -28.29181 0.392 18.46372 C ? A ? 182 CD1 1
   ATOM 3517 CD2 B LEU A 207 ? 0.16082 -2.27006 -28.42907 0.392 18.76991 C ? A ? 182 CD2 1
   ATOM 3518 N D LEU A 207 ? 1.09324 1.64152 -28.29008 0.292 19.42506 N ? A ? 182 N 1
   ATOM 3519 CA D LEU A 207 ? 0.62194 0.64808 -27.33915 0.292 19.80471 C ? A ? 182 CA 1
   ATOM 3520 C D LEU A 207 ? 0.14863 1.39750 -26.09593 0.292 19.55987 C ? A ? 182 C 1
   ATOM 3521 O D LEU A 207 ? 0.94384 1.66785 -25.19002 0.292 19.83568 O ? A ? 182 O 1
   ATOM 3522 CB D LEU A 207 ? 1.74162 -0.33837 -27.01945 0.292 19.30519 C ? A ? 182 CB 1
   ATOM 3523 CG D LEU A 207 ? 2.05829 -1.28264 -28.17796 0.292 19.11594 C ? A ? 182 CG 1
   ATOM 3524 CD1 D LEU A 207 ? 3.29835 -2.12069 -27.94945 0.292 18.15851 C ? A ? 182 CD1 1
   ATOM 3525 CD2 D LEU A 207 ? 0.86970 -2.19654 -28.40016 0.292 19.32610 C ? A ? 182 CD2 1
   ATOM 3526 N . PRO A 208 ? -1.14634 1.74761 -25.99991 1.000 21.23018 N ? A ? 183 N 1
   ATOM 3527 CA . PRO A 208 ? -1.54381 2.70329 -24.96224 1.000 20.89630 C ? A ? 183 CA 1
   ATOM 3528 C . PRO A 208 ? -1.31550 2.20655 -23.53971 1.000 20.33933 C ? A ? 183 C 1
   ATOM 3529 O . PRO A 208 ? -1.26048 1.00271 -23.25582 1.000 23.49054 O ? A ? 183 O 1
   ATOM 3530 CB . PRO A 208 ? -3.03941 2.93598 -25.23098 1.000 23.38701 C ? A ? 183 CB 1
   ATOM 3531 CG . PRO A 208 ? -3.47367 1.69507 -25.87476 1.000 24.63726 C ? A ? 183 CG 1
   ATOM 3532 CD . PRO A 208 ? -2.31615 1.20256 -26.69518 1.000 22.40917 C ? A ? 183 CD 1
   ATOM 3533 N A GLY A 209 ? -1.22622 3.17186 -22.63156 0.680 20.93449 N ? A ? 184 N 1
   ATOM 3534 CA A GLY A 209 ? -0.88363 2.98894 -21.22483 0.680 19.76769 C ? A ? 184 CA 1
   ATOM 3535 C A GLY A 209 ? 0.60504 3.18374 -20.96380 0.680 18.82125 C ? A ? 184 C 1
   ATOM 3536 O A GLY A 209 ? 0.99720 4.00166 -20.12350 0.680 19.76385 O ? A ? 184 O 1
   ATOM 3537 N B GLY A 209 ? -1.19146 3.17859 -22.63446 0.320 20.91230 N ? A ? 184 N 1
   ATOM 3538 CA B GLY A 209 ? -1.01388 2.92776 -21.21615 0.320 19.67188 C ? A ? 184 CA 1
   ATOM 3539 C B GLY A 209 ? 0.43128 2.95695 -20.75045 0.320 18.79464 C ? A ? 184 C 1
   ATOM 3540 O B GLY A 209 ? 0.69102 3.30799 -19.59910 0.320 19.99403 O ? A ? 184 O 1
   ATOM 3541 N A GLY A 210 ? 1.44419 2.47818 -21.71840 0.680 18.33385 N ? A ? 185 N 1
   ATOM 3542 CA A GLY A 210 ? 2.86851 2.45493 -21.45864 0.680 17.74968 C ? A ? 185 CA 1
   ATOM 3543 C A GLY A 210 ? 3.19810 1.44448 -20.37515 0.680 18.20744 C ? A ? 185 C 1
   ATOM 3544 O A GLY A 210 ? 2.32932 0.77078 -19.81270 0.680 18.42310 O ? A ? 185 O 1
   ATOM 3545 N B GLY A 210 ? 1.37380 2.57677 -21.60740 0.320 18.63538 N ? A ? 185 N 1
   ATOM 3546 CA B GLY A 210 ? 2.77841 2.61045 -21.23883 0.320 17.88703 C ? A ? 185 CA 1
   ATOM 3547 C B GLY A 210 ? 3.18291 1.59154 -20.19059 0.320 18.24117 C ? A ? 185 C 1
   ATOM 3548 O B GLY A 210 ? 2.32950 1.04471 -19.47830 0.320 18.28612 O ? A ? 185 O 1
   ATOM 3549 N . TYR A 211 ? 4.48960 1.33019 -20.09373 1.000 17.93058 N ? A ? 186 N 1
   ATOM 3550 CA . TYR A 211 ? 5.02240 0.37863 -19.13270 1.000 17.65426 C ? A ? 186 CA 1
   ATOM 3551 C . TYR A 211 ? 5.27739 1.09353 -17.81670 1.000 16.64384 C ? A ? 186 C 1
   ATOM 3552 O . TYR A 211 ? 5.80993 2.21095 -17.79971 1.000 17.41629 O ? A ? 186 O 1
   ATOM 3553 CB . TYR A 211 ? 6.32417 -0.21205 -19.64375 1.000 17.05623 C ? A ? 186 CB 1
   ATOM 3554 CG . TYR A 211 ? 6.14600 -1.01796 -20.89387 1.000 15.44898 C ? A ? 186 CG 1
   ATOM 3555 CD1 . TYR A 211 ? 4.90829 -1.61568 -21.18649 1.000 16.97159 C ? A ? 186 CD1 1
   ATOM 3556 CD2 . TYR A 211 ? 7.17100 -1.20863 -21.79463 1.000 17.12038 C ? A ? 186 CD2 1
   ATOM 3557 CE1 . TYR A 211 ? 4.72297 -2.38326 -22.34744 1.000 16.99117 C ? A ? 186 CE1 1
   ATOM 3558 CE2 . TYR A 211 ? 6.98671 -1.96834 -22.94629 1.000 18.79271 C ? A ? 186 CE2 1
   ATOM 3559 CZ . TYR A 211 ? 5.75552 -2.53845 -23.22236 1.000 17.66352 C ? A ? 186 CZ 1
   ATOM 3560 OH . TYR A 211 ? 5.63860 -3.28455 -24.37356 1.000 18.89443 O ? A ? 186 OH 1
   ATOM 3561 N A GLY A 212 ? 4.87084 0.45305 -16.72500 0.673 17.30893 N ? A ? 187 N 1
   ATOM 3562 CA A GLY A 212 ? 5.01899 1.02326 -15.41240 0.673 16.90075 C ? A ? 187 CA 1
   ATOM 3563 C A GLY A 212 ? 5.66799 0.03396 -14.46532 0.673 16.73236 C ? A ? 187 C 1
   ATOM 3564 O A GLY A 212 ? 5.71821 -1.17602 -14.70577 0.673 15.32609 O ? A ? 187 O 1
   ATOM 3565 N C GLY A 212 ? 4.88461 0.47754 -16.70456 0.327 17.28553 N ? A ? 187 N 1
   ATOM 3566 CA C GLY A 212 ? 4.95317 1.14737 -15.41969 0.327 16.89033 C ? A ? 187 CA 1
   ATOM 3567 C C GLY A 212 ? 5.44883 0.30541 -14.26052 0.327 16.83168 C ? A ? 187 C 1
   ATOM 3568 O C GLY A 212 ? 5.24961 -0.91336 -14.21994 0.327 16.31555 O ? A ? 187 O 1
   ATOM 3569 N A PHE A 213 ? 6.21730 0.59483 -13.40187 0.673 16.61750 N ? A ? 188 N 1
   ATOM 3570 CA A PHE A 213 ? 6.62381 -0.15304 -12.23214 0.673 15.85130 C ? A ? 188 CA 1
   ATOM 3571 C A PHE A 213 ? 5.37563 -0.34302 -11.38517 0.673 16.36607 C ? A ? 188 C 1
   ATOM 3572 O A PHE A 213 ? 4.56070 0.57070 -11.25986 0.673 16.49579 O ? A ? 188 O 1
   ATOM 3573 CB A PHE A 213 ? 7.67331 0.71610 -11.52496 0.673 15.76682 C ? A ? 188 CB 1
   ATOM 3574 CG A PHE A 213 ? 8.05659 0.26967 -10.15977 0.673 15.94335 C ? A ? 188 CG 1
   ATOM 3575 CD1 A PHE A 213 ? 9.12587 -0.59452 -9.97313 0.673 15.56695 C ? A ? 188 CD1 1
   ATOM 3576 CD2 A PHE A 213 ? 7.42635 0.81061 -9.04573 0.673 16.89570 C ? A ? 188 CD2 1
   ATOM 3577 CE1 A PHE A 213 ? 9.51424 -0.95274 -8.70068 0.673 16.17193 C ? A ? 188 CE1 1
   ATOM 3578 CE2 A PHE A 213 ? 7.82029 0.45868 -7.76236 0.673 16.16080 C ? A ? 188 CE2 1
   ATOM 3579 CZ A PHE A 213 ? 8.84244 -0.43006 -7.59044 0.673 16.30079 C ? A ? 188 CZ 1
   ATOM 3580 N C PHE A 213 ? 6.11019 0.95239 -13.30629 0.327 16.82899 N ? A ? 188 N 1
   ATOM 3581 CA C PHE A 213 ? 6.48431 0.26839 -12.07945 0.327 16.10216 C ? A ? 188 CA 1
   ATOM 3582 C C PHE A 213 ? 5.22538 -0.12703 -11.32333 0.327 16.32829 C ? A ? 188 C 1
   ATOM 3583 O C PHE A 213 ? 4.32848 0.69446 -11.10823 0.327 16.77825 O ? A ? 188 O 1
   ATOM 3584 CB C PHE A 213 ? 7.36696 1.19388 -11.23873 0.327 15.95231 C ? A ? 188 CB 1
   ATOM 3585 CG C PHE A 213 ? 7.63353 0.69901 -9.84749 0.327 16.13681 C ? A ? 188 CG 1
   ATOM 3586 CD1 C PHE A 213 ? 8.51796 -0.33862 -9.62265 0.327 16.26783 C ? A ? 188 CD1 1
   ATOM 3587 CD2 C PHE A 213 ? 7.05047 1.32063 -8.75285 0.327 16.89989 C ? A ? 188 CD2 1
   ATOM 3588 CE1 C PHE A 213 ? 8.78445 -0.77743 -8.33757 0.327 17.09504 C ? A ? 188 CE1 1
   ATOM 3589 CE2 C PHE A 213 ? 7.32272 0.88342 -7.46246 0.327 16.49879 C ? A ? 188 CE2 1
   ATOM 3590 CZ C PHE A 213 ? 8.17777 -0.17535 -7.26137 0.327 15.97644 C ? A ? 188 CZ 1
   ATOM 3591 N A ALA A 214 ? 5.19298 -1.55186 -10.86087 0.673 15.36723 N ? A ? 189 N 1
   ATOM 3592 CA A ALA A 214 ? 3.93391 -1.87468 -10.19586 0.673 16.90516 C ? A ? 189 CA 1
   ATOM 3593 C A ALA A 214 ? 4.18957 -2.33971 -8.77046 0.673 16.90655 C ? A ? 189 C 1
   ATOM 3594 O A ALA A 214 ? 5.14973 -3.05361 -8.49066 0.673 16.88811 O ? A ? 189 O 1
   ATOM 3595 CB A ALA A 214 ? 3.04742 -2.91400 -10.96367 0.673 17.49721 C ? A ? 189 CB 1
   ATOM 3596 N C ALA A 214 ? 5.15704 -1.39586 -10.93505 0.327 16.17112 N ? A ? 189 N 1
   ATOM 3597 CA C ALA A 214 ? 3.95300 -1.95433 -10.34204 0.327 16.96455 C ? A ? 189 CA 1
   ATOM 3598 C C ALA A 214 ? 4.27779 -2.49702 -8.95992 0.327 17.18528 C ? A ? 189 C 1
   ATOM 3599 O C ALA A 214 ? 5.28641 -3.18227 -8.77249 0.327 17.03330 O ? A ? 189 O 1
   ATOM 3600 CB C ALA A 214 ? 3.33986 -3.06988 -11.22380 0.327 17.36015 C ? A ? 189 CB 1
   ATOM 3601 N A VAL A 215 ? 3.29927 -1.93885 -7.87644 0.673 17.59823 N ? A ? 190 N 1
   ATOM 3602 CA A VAL A 215 ? 3.24349 -2.44743 -6.52104 0.673 18.64115 C ? A ? 190 CA 1
   ATOM 3603 C A VAL A 215 ? 1.82224 -2.93107 -6.30268 0.673 20.08679 C ? A ? 190 C 1
   ATOM 3604 O A VAL A 215 ? 0.91989 -2.66199 -7.09690 0.673 18.90204 O ? A ? 190 O 1
   ATOM 3605 CB A VAL A 215 ? 3.60970 -1.37883 -5.46989 0.673 19.09113 C ? A ? 190 CB 1
   ATOM 3606 CG1 A VAL A 215 ? 5.04678 -0.87936 -5.65595 0.673 17.52706 C ? A ? 190 CG1 1
   ATOM 3607 CG2 A VAL A 215 ? 2.65857 -0.20223 -5.53582 0.673 18.79673 C ? A ? 190 CG2 1
   ATOM 3608 N C VAL A 215 ? 3.41049 -2.19268 -8.00083 0.327 17.52294 N ? A ? 190 N 1
   ATOM 3609 CA C VAL A 215 ? 3.40558 -2.85206 -6.70254 0.327 18.23808 C ? A ? 190 CA 1
   ATOM 3610 C C VAL A 215 ? 1.99479 -3.37829 -6.47915 0.327 19.90031 C ? A ? 190 C 1
   ATOM 3611 O C VAL A 215 ? 1.15009 -3.31865 -7.37997 0.327 19.16696 O ? A ? 190 O 1
   ATOM 3612 CB C VAL A 215 ? 3.80916 -1.88400 -5.57362 0.327 18.61337 C ? A ? 190 CB 1
   ATOM 3613 CG1 C VAL A 215 ? 5.23571 -1.37414 -5.76466 0.327 18.01609 C ? A ? 190 CG1 1
   ATOM 3614 CG2 C VAL A 215 ? 2.84363 -0.70727 -5.48904 0.327 19.04585 C ? A ? 190 CG2 1
   ATOM 3615 N A MET A 216 ? 1.61174 -3.65043 -5.22090 0.673 19.39360 N ? A ? 191 N 1
   ATOM 3616 CA A MET A 216 ? 0.25964 -4.12948 -5.00507 0.673 19.67845 C ? A ? 191 CA 1
   ATOM 3617 C A MET A 216 ? -0.59827 -2.99193 -4.49153 0.673 20.63392 C ? A ? 191 C 1
   ATOM 3618 O A MET A 216 ? -0.17305 -2.22214 -3.63161 0.673 20.57352 O ? A ? 191 O 1
   ATOM 3619 CB A MET A 216 ? 0.21662 -5.28140 -4.02592 0.673 20.91806 C ? A ? 191 CB 1
   ATOM 3620 CG A MET A 216 ? -0.78719 -6.30236 -4.51173 0.673 21.60070 C ? A ? 191 CG 1
   ATOM 3621 SD A MET A 216 ? 0.10593 -7.57254 -5.37718 0.673 19.09315 S ? A ? 191 SD 1
   ATOM 3622 CE A MET A 216 ? 1.30965 -7.75466 -4.06843 0.673 23.69193 C ? A ? 191 CE 1
   ATOM 3623 N C MET A 216 ? 1.71753 -3.86810 -5.27537 0.327 19.36941 N ? A ? 191 N 1
   ATOM 3624 CA C MET A 216 ? 0.34836 -4.22639 -4.92434 0.327 19.88900 C ? A ? 191 CA 1
   ATOM 3625 C C MET A 216 ? -0.45779 -2.95493 -4.65154 0.327 20.60615 C ? A ? 191 C 1
   ATOM 3626 O C MET A 216 ? 0.09484 -1.91708 -4.28190 0.327 20.52717 O ? A ? 191 O 1
   ATOM 3627 CB C MET A 216 ? 0.34384 -5.15407 -3.70261 0.327 20.68412 C ? A ? 191 CB 1
   ATOM 3628 CG C MET A 216 ? 0.97629 -6.52747 -3.95457 0.327 20.93469 C ? A ? 191 CG 1
   ATOM 3629 SD C MET A 216 ? 0.48322 -7.84064 -2.81560 0.327 25.10421 S ? A ? 191 SD 1
   ATOM 3630 CE C MET A 216 ? 1.13093 -7.29616 -1.24497 0.327 23.52435 C ? A ? 191 CE 1
   ATOM 3631 N A LYS A 217 ? -1.81422 -2.89183 -5.01791 0.673 20.43397 N ? A ? 192 N 1
   ATOM 3632 CA A LYS A 217 ? -2.64464 -1.72871 -4.76490 0.673 19.66639 C ? A ? 192 CA 1
   ATOM 3633 C A LYS A 217 ? -2.69956 -1.38809 -3.28201 0.673 20.29579 C ? A ? 192 C 1
   ATOM 3634 O A LYS A 217 ? -2.88985 -2.25448 -2.42387 0.673 21.43428 O ? A ? 192 O 1
   ATOM 3635 CB A LYS A 217 ? -4.05260 -2.02825 -5.25387 0.673 20.48865 C ? A ? 192 CB 1
   ATOM 3636 CG A LYS A 217 ? -5.01250 -0.96644 -4.88614 0.673 21.55591 C ? A ? 192 CG 1
   ATOM 3637 CD A LYS A 217 ? -4.96216 0.16930 -5.85580 0.673 21.43129 C ? A ? 192 CD 1
   ATOM 3638 CE A LYS A 217 ? -6.34403 0.76932 -6.01373 0.673 22.24544 C ? A ? 192 CE 1
   ATOM 3639 NZ A LYS A 217 ? -7.23489 -0.15943 -6.71172 0.673 23.70482 N ? A ? 192 NZ 1
   ATOM 3640 N C LYS A 217 ? -1.77466 -3.02405 -4.85060 0.327 20.22120 N ? A ? 192 N 1
   ATOM 3641 CA C LYS A 217 ? -2.59366 -1.82383 -4.70324 0.327 19.72807 C ? A ? 192 CA 1
   ATOM 3642 C C LYS A 217 ? -2.69446 -1.40437 -3.24130 0.327 20.29310 C ? A ? 192 C 1
   ATOM 3643 O C LYS A 217 ? -2.96108 -2.22165 -2.35637 0.327 21.42381 O ? A ? 192 O 1
   ATOM 3644 CB C LYS A 217 ? -4.00443 -2.05977 -5.24168 0.327 20.48266 C ? A ? 192 CB 1
   ATOM 3645 CG C LYS A 217 ? -4.79537 -0.78152 -5.47654 0.327 20.68339 C ? A ? 192 CG 1
   ATOM 3646 CD C LYS A 217 ? -6.28908 -1.06668 -5.67708 0.327 21.20276 C ? A ? 192 CD 1
   ATOM 3647 CE C LYS A 217 ? -7.04999 0.20702 -6.01817 0.327 21.23382 C ? A ? 192 CE 1
   ATOM 3648 NZ C LYS A 217 ? -6.85739 1.28281 -5.00616 0.327 21.86902 N ? A ? 192 NZ 1
   ATOM 3649 N . GLY A 218 ? -2.50740 -0.10744 -2.98924 1.000 19.96845 N ? A ? 193 N 1
   ATOM 3650 CA . GLY A 218 ? -2.57311 0.41578 -1.64770 1.000 21.62550 C ? A ? 193 CA 1
   ATOM 3651 C . GLY A 218 ? -1.33773 0.21246 -0.79517 1.000 22.14075 C ? A ? 193 C 1
   ATOM 3652 O . GLY A 218 ? -1.33619 0.62359 0.36059 1.000 21.64156 O ? A ? 193 O 1
   ATOM 3653 N A LYS A 219 ? -0.32930 -0.48159 -1.30306 0.294 20.60873 N ? A ? 194 N 1
   ATOM 3654 CA A LYS A 219 ? 0.88516 -0.75203 -0.55778 0.294 20.72339 C ? A ? 194 CA 1
   ATOM 3655 C A LYS A 219 ? 2.03032 0.01375 -1.19162 0.294 20.32315 C ? A ? 194 C 1
   ATOM 3656 O A LYS A 219 ? 2.10203 0.13637 -2.41901 0.294 20.25635 O ? A ? 194 O 1
   ATOM 3657 CB A LYS A 219 ? 1.24458 -2.23626 -0.61422 0.294 21.30006 C ? A ? 194 CB 1
   ATOM 3658 CG A LYS A 219 ? 0.19685 -3.18427 -0.06385 0.294 22.06498 C ? A ? 194 CG 1
   ATOM 3659 CD A LYS A 219 ? 0.79346 -4.56978 0.11148 0.294 23.36421 C ? A ? 194 CD 1
   ATOM 3660 CE A LYS A 219 ? -0.10497 -5.45466 0.94970 0.294 24.46235 C ? A ? 194 CE 1
   ATOM 3661 NZ A LYS A 219 ? -0.34607 -4.88450 2.30559 0.294 26.14950 N ? A ? 194 NZ 1
   ATOM 3662 N B LYS A 219 ? -0.29434 -0.39856 -1.37260 0.327 20.60567 N ? A ? 194 N 1
   ATOM 3663 CA B LYS A 219 ? 0.92113 -0.75160 -0.64925 0.327 20.72294 C ? A ? 194 CA 1
   ATOM 3664 C B LYS A 219 ? 2.14756 -0.17969 -1.34763 0.327 20.30790 C ? A ? 194 C 1
   ATOM 3665 O B LYS A 219 ? 2.11970 0.15701 -2.53656 0.327 20.25812 O ? A ? 194 O 1
   ATOM 3666 CB B LYS A 219 ? 1.12621 -2.27026 -0.57745 0.327 21.29401 C ? A ? 194 CB 1
   ATOM 3667 CG B LYS A 219 ? -0.11128 -3.06471 -0.22036 0.327 21.99250 C ? A ? 194 CG 1
   ATOM 3668 CD B LYS A 219 ? -0.66931 -2.63704 1.12023 0.327 23.07233 C ? A ? 194 CD 1
   ATOM 3669 CE B LYS A 219 ? -0.06014 -3.41821 2.26543 0.327 24.54248 C ? A ? 194 CE 1
   ATOM 3670 NZ B LYS A 219 ? 1.27116 -2.90954 2.70325 0.327 24.48564 N ? A ? 194 NZ 1
   ATOM 3671 N C LYS A 219 ? -0.30671 -0.44249 -1.28243 0.379 20.61073 N ? A ? 194 N 1
   ATOM 3672 CA C LYS A 219 ? 0.86670 -0.60683 -0.44827 0.379 20.70817 C ? A ? 194 CA 1
   ATOM 3673 C C LYS A 219 ? 2.05290 0.02601 -1.14761 0.379 20.32649 C ? A ? 194 C 1
   ATOM 3674 O C LYS A 219 ? 2.00837 0.30863 -2.34861 0.379 20.21400 O ? A ? 194 O 1
   ATOM 3675 CB C LYS A 219 ? 1.14522 -2.08028 -0.16681 0.379 21.26966 C ? A ? 194 CB 1
   ATOM 3676 CG C LYS A 219 ? -0.06399 -2.83717 0.37005 0.379 21.96457 C ? A ? 194 CG 1
   ATOM 3677 CD C LYS A 219 ? 0.10818 -4.32455 0.16791 0.379 22.96023 C ? A ? 194 CD 1
   ATOM 3678 CE C LYS A 219 ? -0.64617 -5.11692 1.21063 0.379 24.79282 C ? A ? 194 CE 1
   ATOM 3679 NZ C LYS A 219 ? -0.00829 -5.03284 2.55270 0.379 26.64582 N ? A ? 194 NZ 1
   ATOM 3680 N A ASN A 220 ? 2.91937 0.52852 -0.34388 0.294 20.32407 N ? A ? 195 N 1
   ATOM 3681 CA A ASN A 220 ? 4.24208 0.97339 -0.77545 0.294 18.97170 C ? A ? 195 CA 1
   ATOM 3682 C A ASN A 220 ? 4.18370 2.20576 -1.67500 0.294 18.60980 C ? A ? 195 C 1
   ATOM 3683 O A ASN A 220 ? 4.88277 2.27751 -2.68437 0.294 18.82977 O ? A ? 195 O 1
   ATOM 3684 CB A ASN A 220 ? 5.02688 -0.15769 -1.44595 0.294 19.33755 C ? A ? 195 CB 1
   ATOM 3685 CG A ASN A 220 ? 5.19942 -1.35674 -0.54461 0.294 19.74189 C ? A ? 195 CG 1
   ATOM 3686 OD1 A ASN A 220 ? 5.18727 -2.49744 -0.99460 0.294 20.00302 O ? A ? 195 OD1 1
   ATOM 3687 ND2 A ASN A 220 ? 5.37717 -1.10200 0.74373 0.294 20.41222 N ? A ? 195 ND2 1
   ATOM 3688 N B ASN A 220 ? 3.24026 -0.10961 -0.58062 0.327 20.38344 N ? A ? 195 N 1
   ATOM 3689 CA B ASN A 220 ? 4.56441 0.26133 -1.09101 0.327 19.12425 C ? A ? 195 CA 1
   ATOM 3690 C B ASN A 220 ? 4.53197 1.57513 -1.86303 0.327 18.74607 C ? A ? 195 C 1
   ATOM 3691 O B ASN A 220 ? 5.19768 1.73812 -2.88955 0.327 18.91508 O ? A ? 195 O 1
   ATOM 3692 CB B ASN A 220 ? 5.19463 -0.87097 -1.90255 0.327 19.40680 C ? A ? 195 CB 1
   ATOM 3693 CG B ASN A 220 ? 5.60770 -2.04343 -1.03242 0.327 19.52242 C ? A ? 195 CG 1
   ATOM 3694 OD1 B ASN A 220 ? 6.14811 -1.86663 0.07130 0.327 20.13205 O ? A ? 195 OD1 1
   ATOM 3695 ND2 B ASN A 220 ? 5.34326 -3.24561 -1.51107 0.327 19.83974 N ? A ? 195 ND2 1
   ATOM 3696 N C ASN A 220 ? 3.10017 0.28482 -0.36668 0.379 20.34137 N ? A ? 195 N 1
   ATOM 3697 CA C ASN A 220 ? 4.40115 0.63257 -0.92016 0.379 18.99451 C ? A ? 195 CA 1
   ATOM 3698 C C ASN A 220 ? 4.36100 1.91035 -1.74710 0.379 18.66330 C ? A ? 195 C 1
   ATOM 3699 O C ASN A 220 ? 5.10284 2.05124 -2.72404 0.379 18.89410 O ? A ? 195 O 1
   ATOM 3700 CB C ASN A 220 ? 4.98406 -0.53369 -1.71715 0.379 19.34023 C ? A ? 195 CB 1
   ATOM 3701 CG C ASN A 220 ? 5.41988 -1.66386 -0.83071 0.379 19.66224 C ? A ? 195 CG 1
   ATOM 3702 OD1 C ASN A 220 ? 6.55436 -1.67897 -0.34689 0.379 20.00121 O ? A ? 195 OD1 1
   ATOM 3703 ND2 C ASN A 220 ? 4.52939 -2.60359 -0.58649 0.379 21.38631 N ? A ? 195 ND2 1
   ATOM 3704 N A SER A 221 ? 3.36471 3.19278 -1.30566 0.294 18.60344 N ? A ? 196 N 1
   ATOM 3705 CA A SER A 221 ? 3.29728 4.40600 -2.11717 0.294 18.21472 C ? A ? 196 CA 1
   ATOM 3706 C A SER A 221 ? 4.63622 5.13347 -2.16581 0.294 17.96206 C ? A ? 196 C 1
   ATOM 3707 O A SER A 221 ? 4.92072 5.83459 -3.14195 0.294 17.67831 O ? A ? 196 O 1
   ATOM 3708 CB A SER A 221 ? 2.16100 5.32357 -1.65558 0.294 18.52849 C ? A ? 196 CB 1
   ATOM 3709 OG A SER A 221 ? 2.40156 5.88390 -0.37631 0.294 18.03771 O ? A ? 196 OG 1
   ATOM 3710 N B SER A 221 ? 3.73575 2.51862 -1.35152 0.327 18.55488 N ? A ? 196 N 1
   ATOM 3711 CA B SER A 221 ? 3.62810 3.84510 -1.95106 0.327 18.38705 C ? A ? 196 CA 1
   ATOM 3712 C B SER A 221 ? 4.98550 4.51699 -2.08146 0.327 18.08238 C ? A ? 196 C 1
   ATOM 3713 O B SER A 221 ? 5.18590 5.34500 -2.97321 0.327 17.46166 O ? A ? 196 O 1
   ATOM 3714 CB B SER A 221 ? 2.72127 4.70726 -1.07820 0.327 18.62618 C ? A ? 196 CB 1
   ATOM 3715 OG B SER A 221 ? 2.67844 6.04621 -1.53194 0.327 19.26196 O ? A ? 196 OG 1
   ATOM 3716 N C SER A 221 ? 3.48803 2.84441 -1.36198 0.379 18.58849 N ? A ? 196 N 1
   ATOM 3717 CA C SER A 221 ? 3.46174 4.14797 -2.01808 0.379 18.24690 C ? A ? 196 CA 1
   ATOM 3718 C C SER A 221 ? 4.83260 4.80353 -1.99282 0.379 17.93101 C ? A ? 196 C 1
   ATOM 3719 O C SER A 221 ? 5.23114 5.44318 -2.96669 0.379 17.45740 O ? A ? 196 O 1
   ATOM 3720 CB C SER A 221 ? 2.44085 5.05487 -1.34415 0.379 18.58552 C ? A ? 196 CB 1
   ATOM 3721 OG C SER A 221 ? 2.72263 5.15547 0.03270 0.379 19.54768 O ? A ? 196 OG 1
   ATOM 3722 N A THR A 222 ? 5.47583 4.96181 -1.14487 0.294 18.62532 N ? A ? 197 N 1
   ATOM 3723 CA A THR A 222 ? 6.81207 5.54213 -1.20885 0.294 18.28659 C ? A ? 197 CA 1
   ATOM 3724 C A THR A 222 ? 7.59493 5.01801 -2.40976 0.294 17.96936 C ? A ? 197 C 1
   ATOM 3725 O A THR A 222 ? 8.34897 5.77101 -3.04179 0.294 17.46861 O ? A ? 197 O 1
   ATOM 3726 CB A THR A 222 ? 7.56318 5.31280 0.10711 0.294 18.72651 C ? A ? 197 CB 1
   ATOM 3727 OG1 A THR A 222 ? 7.09259 6.23602 1.09637 0.294 18.36337 O ? A ? 197 OG1 1
   ATOM 3728 CG2 A THR A 222 ? 9.06900 5.52924 -0.06670 0.294 18.44274 C ? A ? 197 CG2 1
   ATOM 3729 N B THR A 222 ? 5.92295 4.16979 -1.20625 0.327 18.65482 N ? A ? 197 N 1
   ATOM 3730 CA B THR A 222 ? 7.22579 4.81646 -1.20474 0.327 18.33984 C ? A ? 197 CA 1
   ATOM 3731 C B THR A 222 ? 8.07713 4.38284 -2.39276 0.327 17.99077 C ? A ? 197 C 1
   ATOM 3732 O B THR A 222 ? 8.91010 5.16542 -2.87850 0.327 17.80157 O ? A ? 197 O 1
   ATOM 3733 CB B THR A 222 ? 7.87701 4.49625 0.13254 0.327 18.83626 C ? A ? 197 CB 1
   ATOM 3734 OG1 B THR A 222 ? 7.25131 5.28659 1.15466 0.327 18.61197 O ? A ? 197 OG1 1
   ATOM 3735 CG2 B THR A 222 ? 9.36450 4.75738 0.11154 0.327 18.59816 C ? A ? 197 CG2 1
   ATOM 3736 N C THR A 222 ? 5.56591 4.65275 -0.88628 0.379 18.62685 N ? A ? 197 N 1
   ATOM 3737 CA C THR A 222 ? 6.93050 5.16450 -0.83347 0.379 18.44738 C ? A ? 197 CA 1
   ATOM 3738 C C THR A 222 ? 7.76406 4.63346 -1.98964 0.379 18.02271 C ? A ? 197 C 1
   ATOM 3739 O C THR A 222 ? 8.51967 5.38788 -2.61719 0.379 17.72645 O ? A ? 197 O 1
   ATOM 3740 CB C THR A 222 ? 7.57738 4.76270 0.48665 0.379 18.76865 C ? A ? 197 CB 1
   ATOM 3741 OG1 C THR A 222 ? 6.82803 5.30693 1.58044 0.379 18.59494 O ? A ? 197 OG1 1
   ATOM 3742 CG2 C THR A 222 ? 9.00700 5.27231 0.55005 0.379 18.47057 C ? A ? 197 CG2 1
   ATOM 3743 N A LEU A 223 ? 7.41245 3.73911 -2.76102 0.294 17.97624 N ? A ? 198 N 1
   ATOM 3744 CA A LEU A 223 ? 8.17306 3.18089 -3.87617 0.294 17.86052 C ? A ? 198 CA 1
   ATOM 3745 C A LEU A 223 ? 7.73378 3.78638 -5.20374 0.294 17.63400 C ? A ? 198 C 1
   ATOM 3746 O A LEU A 223 ? 8.57676 4.18576 -6.01753 0.294 17.21726 O ? A ? 198 O 1
   ATOM 3747 CB A LEU A 223 ? 8.07164 1.65585 -3.89640 0.294 17.45766 C ? A ? 198 CB 1
   ATOM 3748 CG A LEU A 223 ? 8.64534 0.96689 -2.65795 0.294 17.75702 C ? A ? 198 CG 1
   ATOM 3749 CD1 A LEU A 223 ? 8.78513 -0.52422 -2.90904 0.294 18.57485 C ? A ? 198 CD1 1
   ATOM 3750 CD2 A LEU A 223 ? 9.98396 1.58405 -2.26822 0.294 18.38466 C ? A ? 198 CD2 1
   ATOM 3751 N B LEU A 223 ? 7.85967 3.15921 -2.88893 0.327 17.94943 N ? A ? 198 N 1
   ATOM 3752 CA B LEU A 223 ? 8.57519 2.69489 -4.07302 0.327 17.83186 C ? A ? 198 CA 1
   ATOM 3753 C B LEU A 223 ? 8.05776 3.38148 -5.32906 0.327 17.54644 C ? A ? 198 C 1
   ATOM 3754 O B LEU A 223 ? 8.84529 3.85073 -6.16237 0.327 17.17040 O ? A ? 198 O 1
   ATOM 3755 CB B LEU A 223 ? 8.45667 1.17923 -4.20325 0.327 17.36098 C ? A ? 198 CB 1
   ATOM 3756 CG B LEU A 223 ? 8.92377 0.35182 -3.00794 0.327 17.81284 C ? A ? 198 CG 1
   ATOM 3757 CD1 B LEU A 223 ? 8.88681 -1.12781 -3.35847 0.327 18.94959 C ? A ? 198 CD1 1
   ATOM 3758 CD2 B LEU A 223 ? 10.31959 0.76659 -2.56178 0.327 18.52193 C ? A ? 198 CD2 1
   ATOM 3759 N C LEU A 223 ? 7.64213 3.33184 -2.28621 0.379 18.08854 N ? A ? 198 N 1
   ATOM 3760 CA C LEU A 223 ? 8.38765 2.77098 -3.40870 0.379 17.83791 C ? A ? 198 CA 1
   ATOM 3761 C C LEU A 223 ? 7.89181 3.34303 -4.73008 0.379 17.68299 C ? A ? 198 C 1
   ATOM 3762 O C LEU A 223 ? 8.69622 3.65183 -5.61961 0.379 17.52595 O ? A ? 198 O 1
   ATOM 3763 CB C LEU A 223 ? 8.29722 1.24557 -3.41969 0.379 17.59217 C ? A ? 198 CB 1
   ATOM 3764 CG C LEU A 223 ? 8.61548 0.43251 -2.15953 0.379 17.60705 C ? A ? 198 CG 1
   ATOM 3765 CD1 C LEU A 223 ? 8.81384 -1.02978 -2.55306 0.379 18.87191 C ? A ? 198 CD1 1
   ATOM 3766 CD2 C LEU A 223 ? 9.82748 0.96238 -1.40125 0.379 18.29539 C ? A ? 198 CD2 1
   ATOM 3767 N A VAL A 224 ? 6.42171 3.88527 -5.42921 0.294 17.57252 N ? A ? 199 N 1
   ATOM 3768 CA A VAL A 224 ? 5.92474 4.54226 -6.63573 0.294 17.32297 C ? A ? 199 CA 1
   ATOM 3769 C A VAL A 224 ? 6.46808 5.96333 -6.73186 0.294 17.24724 C ? A ? 199 C 1
   ATOM 3770 O A VAL A 224 ? 7.00542 6.37163 -7.76800 0.294 17.01388 O ? A ? 199 O 1
   ATOM 3771 CB A VAL A 224 ? 4.38802 4.52215 -6.67236 0.294 17.49597 C ? A ? 199 CB 1
   ATOM 3772 CG1 A VAL A 224 ? 3.87730 5.62095 -7.59740 0.294 17.37991 C ? A ? 199 CG1 1
   ATOM 3773 CG2 A VAL A 224 ? 3.88799 3.15219 -7.13346 0.294 17.58385 C ? A ? 199 CG2 1
   ATOM 3774 N B VAL A 224 ? 6.73461 3.47879 -5.46460 0.327 17.55444 N ? A ? 199 N 1
   ATOM 3775 CA B VAL A 224 ? 6.15162 4.19414 -6.59503 0.327 17.24105 C ? A ? 199 CA 1
   ATOM 3776 C B VAL A 224 ? 6.50536 5.68391 -6.53312 0.327 17.19016 C ? A ? 199 C 1
   ATOM 3777 O B VAL A 224 ? 6.81249 6.30539 -7.55847 0.327 16.96538 O ? A ? 199 O 1
   ATOM 3778 CB B VAL A 224 ? 4.63023 3.93609 -6.65600 0.327 17.36647 C ? A ? 199 CB 1
   ATOM 3779 CG1 B VAL A 224 ? 4.01592 4.56295 -7.89317 0.327 17.63051 C ? A ? 199 CG1 1
   ATOM 3780 CG2 B VAL A 224 ? 4.32391 2.42621 -6.63682 0.327 17.57691 C ? A ? 199 CG2 1
   ATOM 3781 N C VAL A 224 ? 6.57550 3.53451 -4.85625 0.379 17.65675 N ? A ? 199 N 1
   ATOM 3782 CA C VAL A 224 ? 6.02165 4.16718 -6.05165 0.379 17.36742 C ? A ? 199 CA 1
   ATOM 3783 C C VAL A 224 ? 6.53884 5.59913 -6.19797 0.379 17.24143 C ? A ? 199 C 1
   ATOM 3784 O C VAL A 224 ? 7.03972 5.98672 -7.25976 0.379 16.95266 O ? A ? 199 O 1
   ATOM 3785 CB C VAL A 224 ? 4.48215 4.09915 -6.04362 0.379 17.37915 C ? A ? 199 CB 1
   ATOM 3786 CG1 C VAL A 224 ? 3.91762 4.92588 -7.18555 0.379 17.85944 C ? A ? 199 CG1 1
   ATOM 3787 CG2 C VAL A 224 ? 3.98892 2.63598 -6.15815 0.379 17.56510 C ? A ? 199 CG2 1
   ATOM 3788 N A ASP A 225 ? 6.33461 6.73658 -5.64929 0.294 17.38743 N ? A ? 200 N 1
   ATOM 3789 CA A ASP A 225 ? 6.77636 8.12642 -5.67273 0.294 17.51813 C ? A ? 200 CA 1
   ATOM 3790 C A ASP A 225 ? 8.26914 8.22590 -5.96039 0.294 17.68426 C ? A ? 200 C 1
   ATOM 3791 O A ASP A 225 ? 8.71522 9.12572 -6.68474 0.294 17.72073 O ? A ? 200 O 1
   ATOM 3792 CB A ASP A 225 ? 6.46759 8.78766 -4.33198 0.294 17.35771 C ? A ? 200 CB 1
   ATOM 3793 CG A ASP A 225 ? 5.02957 9.22660 -4.20724 0.294 18.15661 C ? A ? 200 CG 1
   ATOM 3794 OD1 A ASP A 225 ? 4.19024 8.81864 -5.04970 0.294 18.34915 O ? A ? 200 OD1 1
   ATOM 3795 OD2 A ASP A 225 ? 4.73341 9.96918 -3.24854 0.294 18.08474 O ? A ? 200 OD2 1
   ATOM 3796 N B ASP A 225 ? 6.47677 6.27987 -5.33182 0.327 17.27932 N ? A ? 200 N 1
   ATOM 3797 CA B ASP A 225 ? 6.81525 7.69617 -5.20154 0.327 17.54951 C ? A ? 200 CA 1
   ATOM 3798 C B ASP A 225 ? 8.27173 7.94416 -5.55792 0.327 17.61646 C ? A ? 200 C 1
   ATOM 3799 O B ASP A 225 ? 8.59967 8.92373 -6.24275 0.327 17.79233 O ? A ? 200 O 1
   ATOM 3800 CB B ASP A 225 ? 6.55817 8.17318 -3.77230 0.327 17.31345 C ? A ? 200 CB 1
   ATOM 3801 CG B ASP A 225 ? 5.07966 8.21533 -3.41816 0.327 18.05519 C ? A ? 200 CG 1
   ATOM 3802 OD1 B ASP A 225 ? 4.23047 8.36943 -4.32800 0.327 18.28779 O ? A ? 200 OD1 1
   ATOM 3803 OD2 B ASP A 225 ? 4.77208 8.10732 -2.21171 0.327 18.16361 O ? A ? 200 OD2 1
   ATOM 3804 N C ASP A 225 ? 6.41737 6.41048 -5.13602 0.379 17.46442 N ? A ? 200 N 1
   ATOM 3805 CA C ASP A 225 ? 6.89022 7.79154 -5.19704 0.379 17.54119 C ? A ? 200 CA 1
   ATOM 3806 C C ASP A 225 ? 8.39013 7.83784 -5.44668 0.379 17.51461 C ? A ? 200 C 1
   ATOM 3807 O C ASP A 225 ? 8.88132 8.67875 -6.21305 0.379 17.64493 O ? A ? 200 O 1
   ATOM 3808 CB C ASP A 225 ? 6.55034 8.51744 -3.89474 0.379 17.34444 C ? A ? 200 CB 1
   ATOM 3809 CG C ASP A 225 ? 5.05431 8.67426 -3.67873 0.379 18.19273 C ? A ? 200 CG 1
   ATOM 3810 OD1 C ASP A 225 ? 4.27588 8.53994 -4.65736 0.379 18.24596 O ? A ? 200 OD1 1
   ATOM 3811 OD2 C ASP A 225 ? 4.66130 8.95437 -2.52522 0.379 17.70263 O ? A ? 200 OD2 1
   ATOM 3812 N A GLY A 226 ? 9.06270 7.31734 -5.39234 0.294 17.36481 N ? A ? 201 N 1
   ATOM 3813 CA A GLY A 226 ? 10.50019 7.37705 -5.61337 0.294 17.78037 C ? A ? 201 CA 1
   ATOM 3814 C A GLY A 226 ? 10.85256 7.02792 -7.04415 0.294 18.01564 C ? A ? 201 C 1
   ATOM 3815 O A GLY A 226 ? 11.73277 7.64227 -7.65408 0.294 17.79411 O ? A ? 201 O 1
   ATOM 3816 N B GLY A 226 ? 9.16621 7.08371 -5.07612 0.327 17.33161 N ? A ? 201 N 1
   ATOM 3817 CA B GLY A 226 ? 10.57180 7.25525 -5.39461 0.327 17.60637 C ? A ? 201 CA 1
   ATOM 3818 C B GLY A 226 ? 10.84852 6.94583 -6.84652 0.327 17.85543 C ? A ? 201 C 1
   ATOM 3819 O B GLY A 226 ? 11.76009 7.51534 -7.45395 0.327 18.01693 O ? A ? 201 O 1
   ATOM 3820 N C GLY A 226 ? 9.13743 6.94223 -4.80730 0.379 17.47970 N ? A ? 201 N 1
   ATOM 3821 CA C GLY A 226 ? 10.56914 6.90411 -5.04763 0.379 17.66612 C ? A ? 201 CA 1
   ATOM 3822 C C GLY A 226 ? 10.87906 6.63816 -6.50192 0.379 17.95087 C ? A ? 201 C 1
   ATOM 3823 O C GLY A 226 ? 11.76645 7.26366 -7.08745 0.379 17.96391 O ? A ? 201 O 1
   ATOM 3824 N A PHE A 227 ? 10.15622 6.04255 -7.60782 0.294 17.52145 N ? A ? 202 N 1
   ATOM 3825 CA A PHE A 227 ? 10.33896 5.73440 -9.01845 0.294 17.27329 C ? A ? 202 CA 1
   ATOM 3826 C A PHE A 227 ? 9.98321 6.93764 -9.88108 0.294 16.93996 C ? A ? 202 C 1
   ATOM 3827 O A PHE A 227 ? 10.71187 7.28501 -10.81658 0.294 17.04479 O ? A ? 202 O 1
   ATOM 3828 CB A PHE A 227 ? 9.48456 4.52013 -9.40082 0.294 16.93621 C ? A ? 202 CB 1
   ATOM 3829 CG A PHE A 227 ? 9.69234 4.05788 -10.80903 0.294 16.40969 C ? A ? 202 CG 1
   ATOM 3830 CD1 A PHE A 227 ? 9.04928 4.68866 -11.86101 0.294 15.92719 C ? A ? 202 CD1 1
   ATOM 3831 CD2 A PHE A 227 ? 10.52670 2.99048 -11.08233 0.294 15.82165 C ? A ? 202 CD2 1
   ATOM 3832 CE1 A PHE A 227 ? 9.24520 4.27635 -13.15245 0.294 16.24275 C ? A ? 202 CE1 1
   ATOM 3833 CE2 A PHE A 227 ? 10.72705 2.57285 -12.37476 0.294 15.69864 C ? A ? 202 CE2 1
   ATOM 3834 CZ A PHE A 227 ? 10.09291 3.21776 -13.40900 0.294 15.44602 C ? A ? 202 CZ 1
   ATOM 3835 N B PHE A 227 ? 10.05339 6.05337 -7.43217 0.327 17.40242 N ? A ? 202 N 1
   ATOM 3836 CA B PHE A 227 ? 10.20185 5.76541 -8.84925 0.327 17.24599 C ? A ? 202 CA 1
   ATOM 3837 C B PHE A 227 ? 9.83882 6.97991 -9.68879 0.327 17.02295 C ? A ? 202 C 1
   ATOM 3838 O B PHE A 227 ? 10.56618 7.35021 -10.61317 0.327 16.90746 O ? A ? 202 O 1
   ATOM 3839 CB B PHE A 227 ? 9.32699 4.57055 -9.23453 0.327 16.73698 C ? A ? 202 CB 1
   ATOM 3840 CG B PHE A 227 ? 9.67902 3.98645 -10.55902 0.327 16.13589 C ? A ? 202 CG 1
   ATOM 3841 CD1 B PHE A 227 ? 9.14303 4.50433 -11.72410 0.327 15.72215 C ? A ? 202 CD1 1
   ATOM 3842 CD2 B PHE A 227 ? 10.55844 2.92556 -10.64343 0.327 15.78945 C ? A ? 202 CD2 1
   ATOM 3843 CE1 B PHE A 227 ? 9.47291 3.97270 -12.94559 0.327 16.21496 C ? A ? 202 CE1 1
   ATOM 3844 CE2 B PHE A 227 ? 10.89821 2.39985 -11.86126 0.327 15.82268 C ? A ? 202 CE2 1
   ATOM 3845 CZ B PHE A 227 ? 10.35177 2.92396 -13.01704 0.327 15.35844 C ? A ? 202 CZ 1
   ATOM 3846 N C PHE A 227 ? 10.11335 5.74068 -7.12112 0.379 17.46210 N ? A ? 202 N 1
   ATOM 3847 CA C PHE A 227 ? 10.31176 5.48290 -8.53926 0.379 17.33156 C ? A ? 202 CA 1
   ATOM 3848 C C PHE A 227 ? 9.93963 6.70308 -9.38011 0.379 16.90706 C ? A ? 202 C 1
   ATOM 3849 O C PHE A 227 ? 10.66829 7.07756 -10.30401 0.379 16.85420 O ? A ? 202 O 1
   ATOM 3850 CB C PHE A 227 ? 9.52593 4.23834 -8.96670 0.379 16.79311 C ? A ? 202 CB 1
   ATOM 3851 CG C PHE A 227 ? 9.86237 3.75828 -10.34254 0.379 16.34087 C ? A ? 202 CG 1
   ATOM 3852 CD1 C PHE A 227 ? 9.25494 4.32594 -11.44897 0.379 15.91501 C ? A ? 202 CD1 1
   ATOM 3853 CD2 C PHE A 227 ? 10.75927 2.71951 -10.53279 0.379 15.82100 C ? A ? 202 CD2 1
   ATOM 3854 CE1 C PHE A 227 ? 9.54878 3.88814 -12.71555 0.379 16.18341 C ? A ? 202 CE1 1
   ATOM 3855 CE2 C PHE A 227 ? 11.06261 2.28634 -11.80324 0.379 15.70867 C ? A ? 202 CE2 1
   ATOM 3856 CZ C PHE A 227 ? 10.44779 2.87068 -12.89958 0.379 15.35683 C ? A ? 202 CZ 1
   ATOM 3857 N A ASN A 228 ? 8.84349 7.56730 -9.59696 0.294 16.80639 N ? A ? 203 N 1
   ATOM 3858 CA A ASN A 228 ? 8.41492 8.72503 -10.37466 0.294 17.10886 C ? A ? 203 CA 1
   ATOM 3859 C A ASN A 228 ? 9.41315 9.86782 -10.25147 0.294 17.48288 C ? A ? 203 C 1
   ATOM 3860 O A ASN A 228 ? 9.84354 10.44305 -11.25760 0.294 17.43710 O ? A ? 203 O 1
   ATOM 3861 CB A ASN A 228 ? 7.03196 9.18141 -9.90209 0.294 16.93617 C ? A ? 203 CB 1
   ATOM 3862 CG A ASN A 228 ? 5.96496 8.09416 -10.06176 0.294 16.81871 C ? A ? 203 CG 1
   ATOM 3863 OD1 A ASN A 228 ? 6.17163 7.11140 -10.77614 0.294 16.58514 O ? A ? 203 OD1 1
   ATOM 3864 ND2 A ASN A 228 ? 4.82366 8.27827 -9.40544 0.294 17.46208 N ? A ? 203 ND2 1
   ATOM 3865 N B ASN A 228 ? 8.69346 7.59130 -9.39989 0.327 16.88393 N ? A ? 203 N 1
   ATOM 3866 CA B ASN A 228 ? 8.26698 8.76850 -10.14857 0.327 17.16677 C ? A ? 203 CA 1
   ATOM 3867 C B ASN A 228 ? 9.25683 9.91109 -10.00129 0.327 17.43875 C ? A ? 203 C 1
   ATOM 3868 O B ASN A 228 ? 9.47854 10.66843 -10.95038 0.327 17.46062 O ? A ? 203 O 1
   ATOM 3869 CB B ASN A 228 ? 6.88073 9.19784 -9.67064 0.327 16.89892 C ? A ? 203 CB 1
   ATOM 3870 CG B ASN A 228 ? 5.81650 8.13540 -9.95630 0.327 16.80933 C ? A ? 203 CG 1
   ATOM 3871 OD1 B ASN A 228 ? 5.91556 7.40821 -10.94889 0.327 16.72024 O ? A ? 203 OD1 1
   ATOM 3872 ND2 B ASN A 228 ? 4.80847 8.04075 -9.08916 0.327 17.41873 N ? A ? 203 ND2 1
   ATOM 3873 N C ASN A 228 ? 8.78867 7.31684 -9.09576 0.379 16.77532 N ? A ? 203 N 1
   ATOM 3874 CA C ASN A 228 ? 8.36030 8.47969 -9.87113 0.379 17.21976 C ? A ? 203 CA 1
   ATOM 3875 C C ASN A 228 ? 9.36820 9.61859 -9.77114 0.379 17.57074 C ? A ? 203 C 1
   ATOM 3876 O C ASN A 228 ? 9.73829 10.22328 -10.78168 0.379 17.33026 O ? A ? 203 O 1
   ATOM 3877 CB C ASN A 228 ? 6.97933 8.95052 -9.40056 0.379 16.92629 C ? A ? 203 CB 1
   ATOM 3878 CG C ASN A 228 ? 5.82308 8.30908 -10.19849 0.379 16.82926 C ? A ? 203 CG 1
   ATOM 3879 OD1 C ASN A 228 ? 6.02628 7.75759 -11.28565 0.379 16.95160 O ? A ? 203 OD1 1
   ATOM 3880 ND2 C ASN A 228 ? 4.60597 8.41171 -9.66643 0.379 17.48851 N ? A ? 203 ND2 1
   ATOM 3881 N A LYS A 229 ? 9.78612 10.21294 -9.01824 0.294 17.74875 N ? A ? 204 N 1
   ATOM 3882 CA A LYS A 229 ? 10.73516 11.30366 -8.81247 0.294 18.27201 C ? A ? 204 CA 1
   ATOM 3883 C A LYS A 229 ? 12.05377 11.01831 -9.51822 0.294 18.65730 C ? A ? 204 C 1
   ATOM 3884 O A LYS A 229 ? 12.61382 11.89664 -10.18356 0.294 18.31483 O ? A ? 204 O 1
   ATOM 3885 CB A LYS A 229 ? 10.94502 11.54346 -7.31460 0.294 20.25344 C ? A ? 204 CB 1
   ATOM 3886 CG A LYS A 229 ? 11.58241 12.89258 -6.98036 0.294 23.16057 C ? A ? 204 CG 1
   ATOM 3887 CD A LYS A 229 ? 11.33469 13.31416 -5.53825 0.294 25.05180 C ? A ? 204 CD 1
   ATOM 3888 CE A LYS A 229 ? 11.69988 14.78079 -5.32547 0.294 27.61027 C ? A ? 204 CE 1
   ATOM 3889 NZ A LYS A 229 ? 11.36727 15.27083 -3.95606 0.294 26.89457 N ? A ? 204 NZ 1
   ATOM 3890 N B LYS A 229 ? 9.86375 10.03928 -8.82492 0.327 17.51005 N ? A ? 204 N 1
   ATOM 3891 CA B LYS A 229 ? 10.85083 11.08716 -8.58981 0.327 18.22305 C ? A ? 204 CA 1
   ATOM 3892 C B LYS A 229 ? 12.16526 10.77839 -9.29849 0.327 18.69155 C ? A ? 204 C 1
   ATOM 3893 O B LYS A 229 ? 12.69845 11.62145 -10.03115 0.327 18.28891 O ? A ? 204 O 1
   ATOM 3894 CB B LYS A 229 ? 11.07787 11.22632 -7.08813 0.327 20.10162 C ? A ? 204 CB 1
   ATOM 3895 CG B LYS A 229 ? 11.79192 12.48230 -6.68489 0.327 22.75219 C ? A ? 204 CG 1
   ATOM 3896 CD B LYS A 229 ? 11.75954 12.63863 -5.18579 0.327 25.11687 C ? A ? 204 CD 1
   ATOM 3897 CE B LYS A 229 ? 11.70244 14.10173 -4.81014 0.327 26.98230 C ? A ? 204 CE 1
   ATOM 3898 NZ B LYS A 229 ? 12.85065 14.83959 -5.40011 0.327 28.98619 N ? A ? 204 NZ 1
   ATOM 3899 N C LYS A 229 ? 9.81459 9.92368 -8.55138 0.379 17.64220 N ? A ? 204 N 1
   ATOM 3900 CA C LYS A 229 ? 10.75441 11.02329 -8.34491 0.379 18.37469 C ? A ? 204 CA 1
   ATOM 3901 C C LYS A 229 ? 12.04935 10.78920 -9.10838 0.379 18.64744 C ? A ? 204 C 1
   ATOM 3902 O C LYS A 229 ? 12.56503 11.70224 -9.76534 0.379 18.33316 O ? A ? 204 O 1
   ATOM 3903 CB C LYS A 229 ? 11.03556 11.16371 -6.85067 0.379 20.16268 C ? A ? 204 CB 1
   ATOM 3904 CG C LYS A 229 ? 11.82516 12.38905 -6.46529 0.379 22.80348 C ? A ? 204 CG 1
   ATOM 3905 CD C LYS A 229 ? 12.04645 12.42348 -4.96668 0.379 25.82930 C ? A ? 204 CD 1
   ATOM 3906 CE C LYS A 229 ? 12.15532 13.85308 -4.46448 0.379 27.71501 C ? A ? 204 CE 1
   ATOM 3907 NZ C LYS A 229 ? 13.00339 14.68403 -5.35885 0.379 28.97365 N ? A ? 204 NZ 1
   ATOM 3908 N A ALA A 230 ? 12.54409 9.78263 -9.41467 0.294 17.98743 N ? A ? 205 N 1
   ATOM 3909 CA A ALA A 230 ? 13.77927 9.41888 -10.09770 0.294 17.94176 C ? A ? 205 CA 1
   ATOM 3910 C A ALA A 230 ? 13.60747 9.44878 -11.61105 0.294 17.64141 C ? A ? 205 C 1
   ATOM 3911 O A ALA A 230 ? 14.49704 9.91585 -12.33164 0.294 17.48463 O ? A ? 205 O 1
   ATOM 3912 CB A ALA A 230 ? 14.25715 8.04720 -9.62662 0.294 18.03535 C ? A ? 205 CB 1
   ATOM 3913 N B ALA A 230 ? 12.69771 9.57110 -9.08981 0.327 18.03974 N ? A ? 205 N 1
   ATOM 3914 CA B ALA A 230 ? 13.97045 9.20556 -9.70137 0.327 18.02727 C ? A ? 205 CA 1
   ATOM 3915 C B ALA A 230 ? 13.85524 9.13580 -11.21689 0.327 17.55658 C ? A ? 205 C 1
   ATOM 3916 O B ALA A 230 ? 14.82073 9.42701 -11.93611 0.327 17.62298 O ? A ? 205 O 1
   ATOM 3917 CB B ALA A 230 ? 14.46526 7.87821 -9.13239 0.327 18.17031 C ? A ? 205 CB 1
   ATOM 3918 N C ALA A 230 ? 12.58192 9.56702 -9.03996 0.379 18.03605 N ? A ? 205 N 1
   ATOM 3919 CA C ALA A 230 ? 13.81972 9.26306 -9.74571 0.379 18.01561 C ? A ? 205 CA 1
   ATOM 3920 C C ALA A 230 ? 13.61696 9.31645 -11.25202 0.379 17.52575 C ? A ? 205 C 1
   ATOM 3921 O C ALA A 230 ? 14.48426 9.80395 -11.98542 0.379 17.50017 O ? A ? 205 O 1
   ATOM 3922 CB C ALA A 230 ? 14.35692 7.90318 -9.30559 0.379 18.09226 C ? A ? 205 CB 1
   ATOM 3923 N A LEU A 231 ? 12.46495 8.95980 -12.11026 0.294 17.38586 N ? A ? 206 N 1
   ATOM 3924 CA A LEU A 231 ? 12.21843 8.94599 -13.55009 0.294 17.30539 C ? A ? 206 CA 1
   ATOM 3925 C A LEU A 231 ? 12.23723 10.36020 -14.12252 0.294 17.44656 C ? A ? 206 C 1
   ATOM 3926 O A LEU A 231 ? 12.85676 10.61256 -15.15940 0.294 17.32826 O ? A ? 206 O 1
   ATOM 3927 CB A LEU A 231 ? 10.89131 8.24272 -13.85984 0.294 16.97474 C ? A ? 206 CB 1
   ATOM 3928 CG A LEU A 231 ? 10.36279 8.39340 -15.28815 0.294 16.71271 C ? A ? 206 CG 1
   ATOM 3929 CD1 A LEU A 231 ? 11.16804 7.54983 -16.26694 0.294 17.14560 C ? A ? 206 CD1 1
   ATOM 3930 CD2 A LEU A 231 ? 8.88981 8.01711 -15.34923 0.294 16.44645 C ? A ? 206 CD2 1
   ATOM 3931 N B LEU A 231 ? 12.68051 8.74314 -11.72206 0.327 17.55350 N ? A ? 206 N 1
   ATOM 3932 CA B LEU A 231 ? 12.46084 8.74355 -13.16252 0.327 17.38390 C ? A ? 206 CA 1
   ATOM 3933 C B LEU A 231 ? 12.56347 10.15379 -13.72476 0.327 17.38922 C ? A ? 206 C 1
   ATOM 3934 O B LEU A 231 ? 13.26185 10.38721 -14.71541 0.327 17.27436 O ? A ? 206 O 1
   ATOM 3935 CB B LEU A 231 ? 11.10770 8.11009 -13.50551 0.327 17.06318 C ? A ? 206 CB 1
   ATOM 3936 CG B LEU A 231 ? 10.77978 8.07980 -14.99442 0.327 16.73411 C ? A ? 206 CG 1
   ATOM 3937 CD1 B LEU A 231 ? 11.84386 7.29753 -15.74484 0.327 17.20933 C ? A ? 206 CD1 1
   ATOM 3938 CD2 B LEU A 231 ? 9.40389 7.47479 -15.21552 0.327 16.34064 C ? A ? 206 CD2 1
   ATOM 3939 N C LEU A 231 ? 12.46034 8.83827 -11.72872 0.379 17.28010 N ? A ? 206 N 1
   ATOM 3940 CA C LEU A 231 ? 12.17043 8.87779 -13.15734 0.379 17.34071 C ? A ? 206 CA 1
   ATOM 3941 C C LEU A 231 ? 12.19211 10.30647 -13.69243 0.379 17.47496 C ? A ? 206 C 1
   ATOM 3942 O C LEU A 231 ? 12.75008 10.56206 -14.76334 0.379 17.15140 O ? A ? 206 O 1
   ATOM 3943 CB C LEU A 231 ? 10.83464 8.18478 -13.44965 0.379 17.01229 C ? A ? 206 CB 1
   ATOM 3944 CG C LEU A 231 ? 10.26721 8.33915 -14.85831 0.379 16.72940 C ? A ? 206 CG 1
   ATOM 3945 CD1 C LEU A 231 ? 11.09360 7.57298 -15.88055 0.379 17.13039 C ? A ? 206 CD1 1
   ATOM 3946 CD2 C LEU A 231 ? 8.83038 7.84847 -14.87669 0.379 16.36223 C ? A ? 206 CD2 1
   ATOM 3947 N A ALA A 232 ? 11.55392 11.29617 -13.46472 0.294 17.76986 N ? A ? 207 N 1
   ATOM 3948 CA A ALA A 232 ? 11.55904 12.66424 -13.96057 0.294 18.10654 C ? A ? 207 CA 1
   ATOM 3949 C A ALA A 232 ? 12.92776 13.29737 -13.80037 0.294 17.86583 C ? A ? 207 C 1
   ATOM 3950 O A ALA A 232 ? 13.34114 14.08727 -14.65499 0.294 17.85476 O ? A ? 207 O 1
   ATOM 3951 CB A ALA A 232 ? 10.48932 13.49356 -13.25830 0.294 18.67380 C ? A ? 207 CB 1
   ATOM 3952 N B ALA A 232 ? 11.86654 11.10835 -13.10677 0.327 17.72696 N ? A ? 207 N 1
   ATOM 3953 CA B ALA A 232 ? 11.90543 12.47071 -13.61815 0.327 18.05232 C ? A ? 207 CA 1
   ATOM 3954 C B ALA A 232 ? 13.31517 13.03517 -13.57642 0.327 17.83001 C ? A ? 207 C 1
   ATOM 3955 O B ALA A 232 ? 13.72081 13.75228 -14.49778 0.327 17.87134 O ? A ? 207 O 1
   ATOM 3956 CB B ALA A 232 ? 10.96037 13.36055 -12.81905 0.327 18.67047 C ? A ? 207 CB 1
   ATOM 3957 N C ALA A 232 ? 11.58442 11.25161 -12.97142 0.379 17.74976 N ? A ? 207 N 1
   ATOM 3958 CA C ALA A 232 ? 11.64663 12.63501 -13.42857 0.379 18.11824 C ? A ? 207 CA 1
   ATOM 3959 C C ALA A 232 ? 13.07130 13.14282 -13.40885 0.379 17.77578 C ? A ? 207 C 1
   ATOM 3960 O C ALA A 232 ? 13.50883 13.80254 -14.35758 0.379 17.80974 O ? A ? 207 O 1
   ATOM 3961 CB C ALA A 232 ? 10.79555 13.53393 -12.55147 0.379 18.82082 C ? A ? 207 CB 1
   ATOM 3962 N A GLU A 233 ? 13.65624 12.93816 -12.74009 0.294 18.14634 N ? A ? 208 N 1
   ATOM 3963 CA A GLU A 233 ? 15.03538 13.40195 -12.63010 0.294 18.57863 C ? A ? 208 CA 1
   ATOM 3964 C A GLU A 233 ? 15.87151 12.86951 -13.78037 0.294 18.34713 C ? A ? 208 C 1
   ATOM 3965 O A GLU A 233 ? 16.62081 13.61920 -14.41324 0.294 18.41205 O ? A ? 208 O 1
   ATOM 3966 CB A GLU A 233 ? 15.66548 13.02281 -11.28481 0.294 19.46536 C ? A ? 208 CB 1
   ATOM 3967 CG A GLU A 233 ? 17.04641 13.63779 -11.08833 0.294 20.83487 C ? A ? 208 CG 1
   ATOM 3968 CD A GLU A 233 ? 17.73568 13.23291 -9.80546 0.294 22.42934 C ? A ? 208 CD 1
   ATOM 3969 OE1 A GLU A 233 ? 17.22755 12.35234 -9.07538 0.294 23.03249 O ? A ? 208 OE1 1
   ATOM 3970 OE2 A GLU A 233 ? 18.81007 13.81265 -9.54622 0.294 23.63036 O ? A ? 208 OE2 1
   ATOM 3971 N B GLU A 233 ? 14.08443 12.68144 -12.54402 0.327 18.29068 N ? A ? 208 N 1
   ATOM 3972 CA B GLU A 233 ? 15.47310 13.12356 -12.46377 0.327 18.61195 C ? A ? 208 CA 1
   ATOM 3973 C B GLU A 233 ? 16.27675 12.64107 -13.66367 0.327 18.44654 C ? A ? 208 C 1
   ATOM 3974 O B GLU A 233 ? 17.09086 13.38565 -14.21778 0.327 18.53524 O ? A ? 208 O 1
   ATOM 3975 CB B GLU A 233 ? 16.10078 12.62141 -11.16289 0.327 19.60803 C ? A ? 208 CB 1
   ATOM 3976 CG B GLU A 233 ? 17.60699 12.83381 -11.06191 0.327 21.47226 C ? A ? 208 CG 1
   ATOM 3977 CD B GLU A 233 ? 18.20493 12.20697 -9.82066 0.327 22.36122 C ? A ? 208 CD 1
   ATOM 3978 OE1 B GLU A 233 ? 17.45000 11.94153 -8.86554 0.327 23.76887 O ? A ? 208 OE1 1
   ATOM 3979 OE2 B GLU A 233 ? 19.42904 11.95815 -9.79950 0.327 22.73778 O ? A ? 208 OE2 1
   ATOM 3980 N C GLU A 233 ? 13.81257 12.82223 -12.34641 0.379 18.24529 N ? A ? 208 N 1
   ATOM 3981 CA C GLU A 233 ? 15.19281 13.28301 -12.27287 0.379 18.67453 C ? A ? 208 CA 1
   ATOM 3982 C C GLU A 233 ? 16.02269 12.69687 -13.40075 0.379 18.38138 C ? A ? 208 C 1
   ATOM 3983 O C GLU A 233 ? 16.76681 13.41633 -14.07148 0.379 18.38478 O ? A ? 208 O 1
   ATOM 3984 CB C GLU A 233 ? 15.83869 12.96543 -10.92458 0.379 19.72723 C ? A ? 208 CB 1
   ATOM 3985 CG C GLU A 233 ? 17.24525 13.53938 -10.88197 0.379 21.01643 C ? A ? 208 CG 1
   ATOM 3986 CD C GLU A 233 ? 18.10773 13.03863 -9.75243 0.379 22.43669 C ? A ? 208 CD 1
   ATOM 3987 OE1 C GLU A 233 ? 17.59555 12.80976 -8.64513 0.379 24.01336 O ? A ? 208 OE1 1
   ATOM 3988 OE2 C GLU A 233 ? 19.32178 12.87970 -9.98703 0.379 22.95209 O ? A ? 208 OE2 1
   ATOM 3989 N A MET A 234 ? 15.75240 11.56847 -14.06840 0.294 17.71768 N ? A ? 209 N 1
   ATOM 3990 CA A MET A 234 ? 16.53806 10.97139 -15.14337 0.294 17.49495 C ? A ? 209 CA 1
   ATOM 3991 C A MET A 234 ? 16.13117 11.52110 -16.49908 0.294 17.55063 C ? A ? 209 C 1
   ATOM 3992 O A MET A 234 ? 16.97064 11.66838 -17.39404 0.294 17.29113 O ? A ? 209 O 1
   ATOM 3993 CB A MET A 234 ? 16.38416 9.45034 -15.13647 0.294 16.69984 C ? A ? 209 CB 1
   ATOM 3994 CG A MET A 234 ? 16.93409 8.77816 -13.90635 0.294 17.15919 C ? A ? 209 CG 1
   ATOM 3995 SD A MET A 234 ? 16.11213 7.20027 -13.61571 0.294 16.02202 S ? A ? 209 SD 1
   ATOM 3996 CE A MET A 234 ? 16.71880 6.19558 -14.97302 0.294 17.48405 C ? A ? 209 CE 1
   ATOM 3997 N B MET A 234 ? 16.05308 11.39794 -14.08930 0.327 17.85612 N ? A ? 209 N 1
   ATOM 3998 CA B MET A 234 ? 16.82646 10.85193 -15.19613 0.327 17.66051 C ? A ? 209 CA 1
   ATOM 3999 C B MET A 234 ? 16.37173 11.41589 -16.53186 0.327 17.52929 C ? A ? 209 C 1
   ATOM 4000 O B MET A 234 ? 17.18824 11.58484 -17.44296 0.327 17.27835 O ? A ? 209 O 1
   ATOM 4001 CB B MET A 234 ? 16.68196 9.33379 -15.22016 0.327 16.70137 C ? A ? 209 CB 1
   ATOM 4002 CG B MET A 234 ? 17.27545 8.67111 -14.00365 0.327 17.17450 C ? A ? 209 CG 1
   ATOM 4003 SD B MET A 234 ? 16.82739 6.94266 -13.90910 0.327 15.54763 S ? A ? 209 SD 1
   ATOM 4004 CE B MET A 234 ? 17.26223 6.42966 -15.55884 0.327 18.54778 C ? A ? 209 CE 1
   ATOM 4005 N C MET A 234 ? 15.91310 11.38284 -13.62211 0.379 17.82242 N ? A ? 209 N 1
   ATOM 4006 CA C MET A 234 ? 16.70531 10.74377 -14.66653 0.379 17.60042 C ? A ? 209 CA 1
   ATOM 4007 C C MET A 234 ? 16.36273 11.29101 -16.04520 0.379 17.50036 C ? A ? 209 C 1
   ATOM 4008 O C MET A 234 ? 17.23649 11.36654 -16.91614 0.379 17.13255 O ? A ? 209 O 1
   ATOM 4009 CB C MET A 234 ? 16.49348 9.22361 -14.63893 0.379 16.74635 C ? A ? 209 CB 1
   ATOM 4010 CG C MET A 234 ? 17.06955 8.55116 -13.38992 0.379 17.28259 C ? A ? 209 CG 1
   ATOM 4011 SD C MET A 234 ? 16.34285 6.92744 -13.00188 0.379 15.44019 S ? A ? 209 SD 1
   ATOM 4012 CE C MET A 234 ? 16.89579 5.94921 -14.40651 0.379 16.71605 C ? A ? 209 CE 1
   ATOM 4013 N A LYS A 235 ? 14.84015 11.79375 -16.68412 0.294 17.30290 N ? A ? 210 N 1
   ATOM 4014 CA A LYS A 235 ? 14.40969 12.41155 -17.92733 0.294 17.27399 C ? A ? 210 CA 1
   ATOM 4015 C A LYS A 235 ? 14.96315 13.82051 -18.04681 0.294 18.04514 C ? A ? 210 C 1
   ATOM 4016 O A LYS A 235 ? 15.14103 14.32294 -19.15853 0.294 18.37874 O ? A ? 210 O 1
   ATOM 4017 CB A LYS A 235 ? 12.88654 12.41694 -18.01136 0.294 17.26963 C ? A ? 210 CB 1
   ATOM 4018 CG A LYS A 235 ? 12.26973 11.08855 -18.41306 0.294 17.58321 C ? A ? 210 CG 1
   ATOM 4019 CD A LYS A 235 ? 10.85136 11.31941 -18.85636 0.294 17.88944 C ? A ? 210 CD 1
   ATOM 4020 CE A LYS A 235 ? 10.21165 10.05981 -19.39246 0.294 17.13939 C ? A ? 210 CE 1
   ATOM 4021 NZ A LYS A 235 ? 8.87524 10.38114 -19.97301 0.294 17.18678 N ? A ? 210 NZ 1
   ATOM 4022 N B LYS A 235 ? 15.06539 11.64768 -16.69110 0.327 17.29394 N ? A ? 210 N 1
   ATOM 4023 CA B LYS A 235 ? 14.58375 12.26599 -17.91900 0.327 17.13425 C ? A ? 210 CA 1
   ATOM 4024 C B LYS A 235 ? 15.18426 13.65622 -18.07988 0.327 17.68449 C ? A ? 210 C 1
   ATOM 4025 O B LYS A 235 ? 15.45955 14.09512 -19.20006 0.327 18.27974 O ? A ? 210 O 1
   ATOM 4026 CB B LYS A 235 ? 13.04801 12.29716 -17.93400 0.327 17.14750 C ? A ? 210 CB 1
   ATOM 4027 CG B LYS A 235 ? 12.38306 10.91364 -18.02713 0.327 17.45163 C ? A ? 210 CG 1
   ATOM 4028 CD B LYS A 235 ? 10.86200 11.00568 -17.97690 0.327 17.88282 C ? A ? 210 CD 1
   ATOM 4029 CE B LYS A 235 ? 10.18423 9.66720 -18.31744 0.327 17.23908 C ? A ? 210 CE 1
   ATOM 4030 NZ B LYS A 235 ? 8.94958 9.88332 -19.12492 0.327 16.50073 N ? A ? 210 NZ 1
   ATOM 4031 N C LYS A 235 ? 15.09798 11.64952 -16.27838 0.379 17.25078 N ? A ? 210 N 1
   ATOM 4032 CA C LYS A 235 ? 14.72763 12.20118 -17.57656 0.379 17.22189 C ? A ? 210 CA 1
   ATOM 4033 C C LYS A 235 ? 15.32825 13.59030 -17.76171 0.379 17.90422 C ? A ? 210 C 1
   ATOM 4034 O C LYS A 235 ? 16.04763 13.84308 -18.73523 0.379 18.06579 O ? A ? 210 O 1
   ATOM 4035 CB C LYS A 235 ? 13.20387 12.22897 -17.71898 0.379 17.23809 C ? A ? 210 CB 1
   ATOM 4036 CG C LYS A 235 ? 12.58846 10.86862 -17.97335 0.379 17.48691 C ? A ? 210 CG 1
   ATOM 4037 CD C LYS A 235 ? 11.27865 11.03866 -18.68871 0.379 17.70043 C ? A ? 210 CD 1
   ATOM 4038 CE C LYS A 235 ? 10.65419 9.69458 -19.07153 0.379 16.93711 C ? A ? 210 CE 1
   ATOM 4039 NZ C LYS A 235 ? 9.40549 9.91906 -19.84450 0.379 16.96509 N ? A ? 210 NZ 1
   ATOM 4040 N A SER A 236 ? 15.25429 14.45508 -16.91307 0.294 18.20758 N ? A ? 211 N 1
   ATOM 4041 CA A SER A 236 ? 15.84089 15.78997 -16.91742 0.294 18.24420 C ? A ? 211 CA 1
   ATOM 4042 C A SER A 236 ? 17.34188 15.76080 -17.21522 0.294 18.68828 C ? A ? 211 C 1
   ATOM 4043 O A SER A 236 ? 17.82166 16.51330 -18.07539 0.294 18.93797 O ? A ? 211 O 1
   ATOM 4044 CB A SER A 236 ? 15.56441 16.46848 -15.57172 0.294 18.82360 C ? A ? 211 CB 1
   ATOM 4045 OG A SER A 236 ? 16.61943 16.26689 -14.64526 0.294 19.35916 O ? A ? 211 OG 1
   ATOM 4046 N B SER A 236 ? 15.44972 14.33287 -16.96147 0.327 18.18547 N ? A ? 211 N 1
   ATOM 4047 CA B SER A 236 ? 15.98827 15.68780 -17.00591 0.327 18.24622 C ? A ? 211 CA 1
   ATOM 4048 C B SER A 236 ? 17.51403 15.72443 -17.06759 0.327 18.63926 C ? A ? 211 C 1
   ATOM 4049 O B SER A 236 ? 18.07781 16.65720 -17.65041 0.327 18.81497 O ? A ? 211 O 1
   ATOM 4050 CB B SER A 236 ? 15.51302 16.47513 -15.78504 0.327 18.86745 C ? A ? 211 CB 1
   ATOM 4051 OG B SER A 236 ? 14.10220 16.47253 -15.67889 0.327 18.18315 O ? A ? 211 OG 1
   ATOM 4052 N C SER A 236 ? 15.05126 14.49076 -16.81049 0.379 17.80584 N ? A ? 211 N 1
   ATOM 4053 CA C SER A 236 ? 15.52248 15.87537 -16.86590 0.379 18.16371 C ? A ? 211 CA 1
   ATOM 4054 C C SER A 236 ? 17.03007 15.99221 -17.07179 0.379 18.57956 C ? A ? 211 C 1
   ATOM 4055 O C SER A 236 ? 17.49279 16.97605 -17.66111 0.379 18.47562 O ? A ? 211 O 1
   ATOM 4056 CB C SER A 236 ? 15.18253 16.55587 -15.54547 0.379 18.92320 C ? A ? 211 CB 1
   ATOM 4057 OG C SER A 236 ? 15.95118 15.97442 -14.50948 0.379 19.38387 O ? A ? 211 OG 1
   ATOM 4058 N A ASN A 237 ? 18.10118 14.89317 -16.54149 0.294 18.18144 N ? A ? 212 N 1
   ATOM 4059 CA A ASN A 237 ? 19.55728 15.00087 -16.57030 0.294 18.35469 C ? A ? 212 CA 1
   ATOM 4060 C A ASN A 237 ? 20.22976 14.29138 -17.74480 0.294 18.41158 C ? A ? 212 C 1
   ATOM 4061 O A ASN A 237 ? 21.46254 14.33247 -17.84710 0.294 18.37889 O ? A ? 212 O 1
   ATOM 4062 CB A ASN A 237 ? 20.18760 14.63064 -15.21623 0.294 19.01121 C ? A ? 212 CB 1
   ATOM 4063 CG A ASN A 237 ? 20.06471 13.15813 -14.87081 0.294 18.89718 C ? A ? 212 CG 1
   ATOM 4064 OD1 A ASN A 237 ? 19.89476 12.30672 -15.74231 0.294 18.41223 O ? A ? 212 OD1 1
   ATOM 4065 ND2 A ASN A 237 ? 20.17510 12.84926 -13.58257 0.294 18.60689 N ? A ? 212 ND2 1
   ATOM 4066 N B ASN A 237 ? 18.20735 14.74191 -16.49650 0.327 18.16041 N ? A ? 212 N 1
   ATOM 4067 CA B ASN A 237 ? 19.66270 14.83906 -16.42828 0.327 18.33980 C ? A ? 212 CA 1
   ATOM 4068 C B ASN A 237 ? 20.41118 14.09843 -17.53930 0.327 18.44601 C ? A ? 212 C 1
   ATOM 4069 O B ASN A 237 ? 21.64919 14.13823 -17.55919 0.327 18.26103 O ? A ? 212 O 1
   ATOM 4070 CB B ASN A 237 ? 20.19886 14.51414 -15.02256 0.327 19.02609 C ? A ? 212 CB 1
   ATOM 4071 CG B ASN A 237 ? 19.99628 13.06393 -14.61028 0.327 18.99582 C ? A ? 212 CG 1
   ATOM 4072 OD1 B ASN A 237 ? 19.98753 12.14655 -15.43663 0.327 18.37533 O ? A ? 212 OD1 1
   ATOM 4073 ND2 B ASN A 237 ? 19.85653 12.85001 -13.31106 0.327 18.38946 N ? A ? 212 ND2 1
   ATOM 4074 N C ASN A 237 ? 17.81269 15.01728 -16.59274 0.379 18.24809 N ? A ? 212 N 1
   ATOM 4075 CA C ASN A 237 ? 19.26084 15.16207 -16.48270 0.379 18.41860 C ? A ? 212 CA 1
   ATOM 4076 C C ASN A 237 ? 20.04623 14.35529 -17.51030 0.379 18.38964 C ? A ? 212 C 1
   ATOM 4077 O C ASN A 237 ? 21.28332 14.36589 -17.47580 0.379 18.43903 O ? A ? 212 O 1
   ATOM 4078 CB C ASN A 237 ? 19.71201 14.81841 -15.05757 0.379 18.72562 C ? A ? 212 CB 1
   ATOM 4079 CG C ASN A 237 ? 19.91425 13.33217 -14.83995 0.379 19.00296 C ? A ? 212 CG 1
   ATOM 4080 OD1 C ASN A 237 ? 19.35336 12.51432 -15.55373 0.379 18.53312 O ? A ? 212 OD1 1
   ATOM 4081 ND2 C ASN A 237 ? 20.71865 12.97673 -13.84496 0.379 18.73274 N ? A ? 212 ND2 1
   ATOM 4082 N A GLY A 238 ? 19.46220 13.65029 -18.63490 0.294 18.46660 N ? A ? 213 N 1
   ATOM 4083 CA A GLY A 238 ? 20.01194 13.02172 -19.81374 0.294 18.20260 C ? A ? 213 CA 1
   ATOM 4084 C A GLY A 238 ? 20.33572 11.54816 -19.65858 0.294 18.53960 C ? A ? 213 C 1
   ATOM 4085 O A GLY A 238 ? 20.58918 10.87566 -20.66795 0.294 18.47938 O ? A ? 213 O 1
   ATOM 4086 N B GLY A 238 ? 19.70138 13.43471 -18.46359 0.327 18.41191 N ? A ? 213 N 1
   ATOM 4087 CA B GLY A 238 ? 20.32157 12.77353 -19.59314 0.327 18.25852 C ? A ? 213 CA 1
   ATOM 4088 C B GLY A 238 ? 20.59090 11.29585 -19.39481 0.327 18.50745 C ? A ? 213 C 1
   ATOM 4089 O B GLY A 238 ? 20.90574 10.59780 -20.37606 0.327 18.48584 O ? A ? 213 O 1
   ATOM 4090 N C GLY A 238 ? 19.36494 13.62010 -18.39342 0.379 18.45740 N ? A ? 213 N 1
   ATOM 4091 CA C GLY A 238 ? 20.02309 12.90487 -19.45846 0.379 18.22241 C ? A ? 213 CA 1
   ATOM 4092 C C GLY A 238 ? 20.30481 11.44111 -19.17445 0.379 18.46439 C ? A ? 213 C 1
   ATOM 4093 O C GLY A 238 ? 20.63465 10.69819 -20.11232 0.379 18.55853 O ? A ? 213 O 1
   ATOM 4094 N A ASP A 239 ? 20.36796 11.04433 -18.42058 0.294 18.53682 N ? A ? 214 N 1
   ATOM 4095 CA A ASP A 239 ? 20.64755 9.62846 -18.18189 0.294 18.20470 C ? A ? 214 CA 1
   ATOM 4096 C A ASP A 239 ? 19.63096 8.72528 -18.87519 0.294 18.29306 C ? A ? 214 C 1
   ATOM 4097 O A ASP A 239 ? 20.00228 7.70933 -19.48028 0.294 18.61982 O ? A ? 214 O 1
   ATOM 4098 CB A ASP A 239 ? 20.62463 9.34113 -16.68071 0.294 17.82846 C ? A ? 214 CB 1
   ATOM 4099 CG A ASP A 239 ? 21.85691 9.83932 -15.96551 0.294 18.12179 C ? A ? 214 CG 1
   ATOM 4100 OD1 A ASP A 239 ? 22.83380 10.18620 -16.65141 0.294 18.44301 O ? A ? 214 OD1 1
   ATOM 4101 OD2 A ASP A 239 ? 21.84283 9.85521 -14.71872 0.294 17.43446 O ? A ? 214 OD2 1
   ATOM 4102 N B ASP A 239 ? 20.48047 10.80541 -18.15707 0.327 18.58659 N ? A ? 214 N 1
   ATOM 4103 CA B ASP A 239 ? 20.71466 9.38982 -17.88469 0.327 18.15684 C ? A ? 214 CA 1
   ATOM 4104 C B ASP A 239 ? 19.65549 8.48477 -18.52181 0.327 18.24233 C ? A ? 214 C 1
   ATOM 4105 O B ASP A 239 ? 19.96028 7.33639 -18.87476 0.327 18.51400 O ? A ? 214 O 1
   ATOM 4106 CB B ASP A 239 ? 20.78076 9.14331 -16.37611 0.327 17.78250 C ? A ? 214 CB 1
   ATOM 4107 CG B ASP A 239 ? 22.09272 9.59696 -15.76281 0.327 18.04049 C ? A ? 214 CG 1
   ATOM 4108 OD1 B ASP A 239 ? 22.96671 10.06488 -16.51767 0.327 18.49463 O ? A ? 214 OD1 1
   ATOM 4109 OD2 B ASP A 239 ? 22.23883 9.47257 -14.53298 0.327 17.16462 O ? A ? 214 OD2 1
   ATOM 4110 N C ASP A 239 ? 20.20191 11.01254 -17.91085 0.379 18.54594 N ? A ? 214 N 1
   ATOM 4111 CA C ASP A 239 ? 20.44475 9.60686 -17.57935 0.379 18.02799 C ? A ? 214 CA 1
   ATOM 4112 C C ASP A 239 ? 19.44277 8.67948 -18.25729 0.379 18.13413 C ? A ? 214 C 1
   ATOM 4113 O C ASP A 239 ? 19.79378 7.56869 -18.68462 0.379 18.60977 O ? A ? 214 O 1
   ATOM 4114 CB C ASP A 239 ? 20.35445 9.39836 -16.07332 0.379 17.84654 C ? A ? 214 CB 1
   ATOM 4115 CG C ASP A 239 ? 21.55688 9.93183 -15.34174 0.379 17.93857 C ? A ? 214 CG 1
   ATOM 4116 OD1 C ASP A 239 ? 22.44375 10.50584 -16.00475 0.379 18.17455 O ? A ? 214 OD1 1
   ATOM 4117 OD2 C ASP A 239 ? 21.61091 9.74179 -14.11348 0.379 17.21289 O ? A ? 214 OD2 1
   ATOM 4118 N A TYR A 240 ? 18.34036 9.06199 -18.76780 0.294 17.88457 N ? A ? 215 N 1
   ATOM 4119 CA A TYR A 240 ? 17.28858 8.21696 -19.33808 0.294 17.87961 C ? A ? 215 CA 1
   ATOM 4120 C A TYR A 240 ? 17.46151 8.07307 -20.84481 0.294 18.44152 C ? A ? 215 C 1
   ATOM 4121 O A TYR A 240 ? 17.31807 6.97291 -21.39505 0.294 18.53648 O ? A ? 215 O 1
   ATOM 4122 CB A TYR A 240 ? 15.91210 8.79541 -18.98299 0.294 17.46115 C ? A ? 215 CB 1
   ATOM 4123 CG A TYR A 240 ? 14.72185 8.17395 -19.68951 0.294 17.52402 C ? A ? 215 CG 1
   ATOM 4124 CD1 A TYR A 240 ? 14.13978 6.99678 -19.22889 0.294 17.73054 C ? A ? 215 CD1 1
   ATOM 4125 CD2 A TYR A 240 ? 14.15285 8.79433 -20.79705 0.294 17.69864 C ? A ? 215 CD2 1
   ATOM 4126 CE1 A TYR A 240 ? 13.03648 6.44924 -19.87053 0.294 17.72408 C ? A ? 215 CE1 1
   ATOM 4127 CE2 A TYR A 240 ? 13.05049 8.25537 -21.43791 0.294 17.94347 C ? A ? 215 CE2 1
   ATOM 4128 CZ A TYR A 240 ? 12.50209 7.07989 -20.97615 0.294 17.52916 C ? A ? 215 CZ 1
   ATOM 4129 OH A TYR A 240 ? 11.40760 6.53392 -21.62219 0.294 17.22922 O ? A ? 215 OH 1
   ATOM 4130 N B TYR A 240 ? 18.41192 8.96391 -18.66182 0.327 17.85847 N ? A ? 215 N 1
   ATOM 4131 CA B TYR A 240 ? 17.36358 8.16393 -19.30998 0.327 17.88080 C ? A ? 215 CA 1
   ATOM 4132 C B TYR A 240 ? 17.69402 7.93380 -20.78329 0.327 18.46713 C ? A ? 215 C 1
   ATOM 4133 O B TYR A 240 ? 17.62984 6.79717 -21.27949 0.327 18.45483 O ? A ? 215 O 1
   ATOM 4134 CB B TYR A 240 ? 16.00003 8.85697 -19.12558 0.327 17.44889 C ? A ? 215 CB 1
   ATOM 4135 CG B TYR A 240 ? 14.75864 8.20646 -19.73738 0.327 17.52429 C ? A ? 215 CG 1
   ATOM 4136 CD1 B TYR A 240 ? 13.89871 7.41443 -18.96841 0.327 17.61006 C ? A ? 215 CD1 1
   ATOM 4137 CD2 B TYR A 240 ? 14.40359 8.45272 -21.05997 0.327 17.60056 C ? A ? 215 CD2 1
   ATOM 4138 CE1 B TYR A 240 ? 12.74432 6.84470 -19.52541 0.327 17.59486 C ? A ? 215 CE1 1
   ATOM 4139 CE2 B TYR A 240 ? 13.25766 7.89460 -21.61597 0.327 18.02187 C ? A ? 215 CE2 1
   ATOM 4140 CZ B TYR A 240 ? 12.43537 7.09840 -20.85081 0.327 17.53511 C ? A ? 215 CZ 1
   ATOM 4141 OH B TYR A 240 ? 11.31008 6.56096 -21.44986 0.327 17.31486 O ? A ? 215 OH 1
   ATOM 4142 N C TYR A 240 ? 18.18071 9.09737 -18.32537 0.379 17.73393 N ? A ? 215 N 1
   ATOM 4143 CA C TYR A 240 ? 17.15586 8.23127 -18.90257 0.379 17.75394 C ? A ? 215 CA 1
   ATOM 4144 C C TYR A 240 ? 17.38661 8.04561 -20.39689 0.379 18.24924 C ? A ? 215 C 1
   ATOM 4145 O C TYR A 240 ? 17.37004 6.91682 -20.91164 0.379 18.42226 O ? A ? 215 O 1
   ATOM 4146 CB C TYR A 240 ? 15.76082 8.80943 -18.64420 0.379 17.39475 C ? A ? 215 CB 1
   ATOM 4147 CG C TYR A 240 ? 14.69903 8.11391 -19.45078 0.379 17.54786 C ? A ? 215 CG 1
   ATOM 4148 CD1 C TYR A 240 ? 14.11961 6.94036 -18.99837 0.379 17.58367 C ? A ? 215 CD1 1
   ATOM 4149 CD2 C TYR A 240 ? 14.29045 8.62048 -20.68305 0.379 17.42371 C ? A ? 215 CD2 1
   ATOM 4150 CE1 C TYR A 240 ? 13.15314 6.30336 -19.74336 0.379 17.71463 C ? A ? 215 CE1 1
   ATOM 4151 CE2 C TYR A 240 ? 13.32781 7.98336 -21.43469 0.379 18.01069 C ? A ? 215 CE2 1
   ATOM 4152 CZ C TYR A 240 ? 12.77093 6.82277 -20.96419 0.379 17.56433 C ? A ? 215 CZ 1
   ATOM 4153 OH C TYR A 240 ? 11.80804 6.17005 -21.70835 0.379 17.42234 O ? A ? 215 OH 1
   ATOM 4154 N A ASP A 241 ? 17.80763 9.17002 -21.52367 0.294 18.56622 N ? A ? 216 N 1
   ATOM 4155 CA A ASP A 241 ? 18.08634 9.10423 -22.95240 0.294 18.95409 C ? A ? 216 CA 1
   ATOM 4156 C A ASP A 241 ? 19.27244 8.19344 -23.23616 0.294 19.56952 C ? A ? 216 C 1
   ATOM 4157 O A ASP A 241 ? 19.27389 7.46468 -24.23481 0.294 19.43261 O ? A ? 216 O 1
   ATOM 4158 CB A ASP A 241 ? 18.32215 10.51554 -23.49109 0.294 19.06281 C ? A ? 216 CB 1
   ATOM 4159 CG A ASP A 241 ? 18.21244 10.59363 -24.99158 0.294 19.43477 C ? A ? 216 CG 1
   ATOM 4160 OD1 A ASP A 241 ? 17.13688 10.21957 -25.52815 0.294 20.96520 O ? A ? 216 OD1 1
   ATOM 4161 OD2 A ASP A 241 ? 19.19775 11.04014 -25.62767 0.294 21.13579 O ? A ? 216 OD2 1
   ATOM 4162 N B ASP A 241 ? 18.08621 9.00300 -21.48850 0.327 18.51233 N ? A ? 216 N 1
   ATOM 4163 CA B ASP A 241 ? 18.50052 8.87440 -22.88138 0.327 19.05136 C ? A ? 216 CA 1
   ATOM 4164 C B ASP A 241 ? 19.70023 7.94438 -23.00591 0.327 19.60879 C ? A ? 216 C 1
   ATOM 4165 O B ASP A 241 ? 19.76025 7.11655 -23.92132 0.327 19.52563 O ? A ? 216 O 1
   ATOM 4166 CB B ASP A 241 ? 18.80900 10.25620 -23.46664 0.327 19.09022 C ? A ? 216 CB 1
   ATOM 4167 CG B ASP A 241 ? 19.20237 10.19572 -24.92663 0.327 19.98844 C ? A ? 216 CG 1
   ATOM 4168 OD1 B ASP A 241 ? 18.37273 9.78952 -25.75994 0.327 19.69932 O ? A ? 216 OD1 1
   ATOM 4169 OD2 B ASP A 241 ? 20.34779 10.55540 -25.25313 0.327 20.68460 O ? A ? 216 OD2 1
   ATOM 4170 N C ASP A 241 ? 17.60451 9.15637 -21.10692 0.379 18.49279 N ? A ? 216 N 1
   ATOM 4171 CA C ASP A 241 ? 17.84492 9.12300 -22.54433 0.379 18.84931 C ? A ? 216 CA 1
   ATOM 4172 C C ASP A 241 ? 19.07526 8.29631 -22.88306 0.379 19.46922 C ? A ? 216 C 1
   ATOM 4173 O C ASP A 241 ? 19.08905 7.57690 -23.88819 0.379 19.42563 O ? A ? 216 O 1
   ATOM 4174 CB C ASP A 241 ? 18.00094 10.56179 -23.03136 0.379 18.84842 C ? A ? 216 CB 1
   ATOM 4175 CG C ASP A 241 ? 18.30745 10.66225 -24.49762 0.379 19.35253 C ? A ? 216 CG 1
   ATOM 4176 OD1 C ASP A 241 ? 17.74605 9.85467 -25.27193 0.379 20.56933 O ? A ? 216 OD1 1
   ATOM 4177 OD2 C ASP A 241 ? 19.09153 11.57863 -24.87463 0.379 21.24860 O ? A ? 216 OD2 1
   ATOM 4178 N A LYS A 242 ? 20.26855 8.18989 -22.34746 0.294 19.14215 N ? A ? 217 N 1
   ATOM 4179 CA A LYS A 242 ? 21.42178 7.31127 -22.51420 0.294 19.54629 C ? A ? 217 CA 1
   ATOM 4180 C A LYS A 242 ? 21.02007 5.85183 -22.37796 0.294 19.24078 C ? A ? 217 C 1
   ATOM 4181 O A LYS A 242 ? 21.41086 5.01425 -23.19649 0.294 19.63216 O ? A ? 217 O 1
   ATOM 4182 CB A LYS A 242 ? 22.48046 7.62408 -21.46544 0.294 19.88003 C ? A ? 217 CB 1
   ATOM 4183 CG A LYS A 242 ? 23.13516 8.96542 -21.61537 0.294 18.98029 C ? A ? 217 CG 1
   ATOM 4184 CD A LYS A 242 ? 24.35994 9.06099 -20.72805 0.294 19.19807 C ? A ? 217 CD 1
   ATOM 4185 CE A LYS A 242 ? 25.11711 10.32898 -21.03759 0.294 20.08914 C ? A ? 217 CE 1
   ATOM 4186 NZ A LYS A 242 ? 24.15554 11.42944 -21.30718 0.294 20.21568 N ? A ? 217 NZ 1
   ATOM 4187 N B LYS A 242 ? 20.63052 8.01736 -22.05229 0.327 19.27786 N ? A ? 217 N 1
   ATOM 4188 CA B LYS A 242 ? 21.80753 7.15262 -22.08725 0.327 19.49410 C ? A ? 217 CA 1
   ATOM 4189 C B LYS A 242 ? 21.42181 5.69558 -21.87256 0.327 19.18273 C ? A ? 217 C 1
   ATOM 4190 O B LYS A 242 ? 22.01181 4.79651 -22.48057 0.327 19.55805 O ? A ? 217 O 1
   ATOM 4191 CB B LYS A 242 ? 22.82579 7.58485 -21.03266 0.327 19.96891 C ? A ? 217 CB 1
   ATOM 4192 CG B LYS A 242 ? 23.47481 8.91621 -21.30618 0.327 19.06847 C ? A ? 217 CG 1
   ATOM 4193 CD B LYS A 242 ? 24.23653 9.38240 -20.07707 0.327 19.39354 C ? A ? 217 CD 1
   ATOM 4194 CE B LYS A 242 ? 25.23625 10.48511 -20.41488 0.327 19.81380 C ? A ? 217 CE 1
   ATOM 4195 NZ B LYS A 242 ? 24.54691 11.69136 -20.95448 0.327 19.81305 N ? A ? 217 NZ 1
   ATOM 4196 N C LYS A 242 ? 20.10067 8.36040 -22.03581 0.379 19.05992 N ? A ? 217 N 1
   ATOM 4197 CA C LYS A 242 ? 21.35189 7.65433 -22.29253 0.379 19.43968 C ? A ? 217 CA 1
   ATOM 4198 C C LYS A 242 ? 21.13426 6.14767 -22.30749 0.379 19.22203 C ? A ? 217 C 1
   ATOM 4199 O C LYS A 242 ? 21.80696 5.42270 -23.04639 0.379 19.61443 O ? A ? 217 O 1
   ATOM 4200 CB C LYS A 242 ? 22.36630 8.04797 -21.21692 0.379 19.87061 C ? A ? 217 CB 1
   ATOM 4201 CG C LYS A 242 ? 23.53305 7.08939 -20.99979 0.379 19.48858 C ? A ? 217 CG 1
   ATOM 4202 CD C LYS A 242 ? 24.70381 7.41454 -21.89626 0.379 19.43530 C ? A ? 217 CD 1
   ATOM 4203 CE C LYS A 242 ? 25.97522 6.68648 -21.46402 0.379 20.25046 C ? A ? 217 CE 1
   ATOM 4204 NZ C LYS A 242 ? 25.84870 5.20173 -21.57386 0.379 19.97616 N ? A ? 217 NZ 1
   ATOM 4205 N A ILE A 243 ? 20.26843 5.52259 -21.32421 0.294 18.90487 N ? A ? 218 N 1
   ATOM 4206 CA A ILE A 243 ? 19.82337 4.14103 -21.12988 0.294 19.27587 C ? A ? 218 CA 1
   ATOM 4207 C A ILE A 243 ? 19.09628 3.63313 -22.36704 0.294 19.29218 C ? A ? 218 C 1
   ATOM 4208 O A ILE A 243 ? 19.40796 2.56146 -22.89996 0.294 19.67782 O ? A ? 218 O 1
   ATOM 4209 CB A ILE A 243 ? 18.94846 4.02175 -19.87052 0.294 18.16455 C ? A ? 218 CB 1
   ATOM 4210 CG1 A ILE A 243 ? 19.78571 4.21440 -18.60351 0.294 17.79903 C ? A ? 218 CG1 1
   ATOM 4211 CG2 A ILE A 243 ? 18.23801 2.66794 -19.85015 0.294 18.43898 C ? A ? 218 CG2 1
   ATOM 4212 CD1 A ILE A 243 ? 18.95293 4.20374 -17.33186 0.294 17.44650 C ? A ? 218 CD1 1
   ATOM 4213 N B ILE A 243 ? 20.44109 5.44187 -21.00703 0.327 18.91224 N ? A ? 218 N 1
   ATOM 4214 CA B ILE A 243 ? 19.95499 4.07453 -20.82067 0.327 19.17533 C ? A ? 218 CA 1
   ATOM 4215 C B ILE A 243 ? 19.35178 3.54168 -22.11388 0.327 19.29863 C ? A ? 218 C 1
   ATOM 4216 O B ILE A 243 ? 19.76821 2.49644 -22.62826 0.327 19.67059 O ? A ? 218 O 1
   ATOM 4217 CB B ILE A 243 ? 18.96369 4.00446 -19.64737 0.327 17.99081 C ? A ? 218 CB 1
   ATOM 4218 CG1 B ILE A 243 ? 19.72535 4.11289 -18.32445 0.327 17.67366 C ? A ? 218 CG1 1
   ATOM 4219 CG2 B ILE A 243 ? 18.11485 2.72131 -19.72183 0.327 18.26142 C ? A ? 218 CG2 1
   ATOM 4220 CD1 B ILE A 243 ? 18.85925 3.91414 -17.11930 0.327 17.40383 C ? A ? 218 CD1 1
   ATOM 4221 N C ILE A 243 ? 20.18935 5.66388 -21.50516 0.379 19.00227 N ? A ? 218 N 1
   ATOM 4222 CA C ILE A 243 ? 19.92059 4.22917 -21.44927 0.379 19.31281 C ? A ? 218 CA 1
   ATOM 4223 C C ILE A 243 ? 19.23194 3.74454 -22.72369 0.379 19.25973 C ? A ? 218 C 1
   ATOM 4224 O C ILE A 243 ? 19.51638 2.64629 -23.22002 0.379 19.67272 O ? A ? 218 O 1
   ATOM 4225 CB C ILE A 243 ? 19.13504 3.90077 -20.16757 0.379 18.19136 C ? A ? 218 CB 1
   ATOM 4226 CG1 C ILE A 243 ? 20.07823 3.95917 -18.95564 0.379 18.03814 C ? A ? 218 CG1 1
   ATOM 4227 CG2 C ILE A 243 ? 18.43814 2.54273 -20.27478 0.379 18.40229 C ? A ? 218 CG2 1
   ATOM 4228 CD1 C ILE A 243 ? 19.38039 4.13620 -17.62999 0.379 17.44655 C ? A ? 218 CD1 1
   ATOM 4229 N A LEU A 244 ? 18.09545 4.38401 -22.82620 0.294 18.90401 N ? A ? 219 N 1
   ATOM 4230 CA A LEU A 244 ? 17.36585 3.97543 -24.02128 0.294 19.21002 C ? A ? 219 CA 1
   ATOM 4231 C A LEU A 244 ? 18.28401 3.88559 -25.23345 0.294 19.78774 C ? A ? 219 C 1
   ATOM 4232 O A LEU A 244 ? 18.10239 3.01522 -26.09208 0.294 20.08771 O ? A ? 219 O 1
   ATOM 4233 CB A LEU A 244 ? 16.21882 4.94881 -24.29523 0.294 19.08826 C ? A ? 219 CB 1
   ATOM 4234 CG A LEU A 244 ? 15.08108 5.10411 -23.28089 0.294 18.11642 C ? A ? 219 CG 1
   ATOM 4235 CD1 A LEU A 244 ? 13.89093 5.76930 -23.96526 0.294 18.03735 C ? A ? 219 CD1 1
   ATOM 4236 CD2 A LEU A 244 ? 14.67362 3.78196 -22.65089 0.294 18.49189 C ? A ? 219 CD2 1
   ATOM 4237 N B LEU A 244 ? 18.35276 4.25271 -22.64789 0.327 18.93785 N ? A ? 219 N 1
   ATOM 4238 CA B LEU A 244 ? 17.66620 3.81071 -23.85937 0.327 19.19365 C ? A ? 219 CA 1
   ATOM 4239 C B LEU A 244 ? 18.62685 3.66784 -25.02935 0.327 19.83419 C ? A ? 219 C 1
   ATOM 4240 O B LEU A 244 ? 18.52600 2.72302 -25.81883 0.327 19.90798 O ? A ? 219 O 1
   ATOM 4241 CB B LEU A 244 ? 16.57197 4.81060 -24.21712 0.327 19.12638 C ? A ? 219 CB 1
   ATOM 4242 CG B LEU A 244 ? 15.31849 4.72850 -23.35945 0.327 18.28268 C ? A ? 219 CG 1
   ATOM 4243 CD1 B LEU A 244 ? 14.24468 5.57595 -23.99655 0.327 17.96259 C ? A ? 219 CD1 1
   ATOM 4244 CD2 B LEU A 244 ? 14.86171 3.27900 -23.23723 0.327 18.38156 C ? A ? 219 CD2 1
   ATOM 4245 N C LEU A 244 ? 18.30361 4.53473 -23.26299 0.379 18.98542 N ? A ? 219 N 1
   ATOM 4246 CA C LEU A 244 ? 17.64927 4.15077 -24.51213 0.379 19.19144 C ? A ? 219 CA 1
   ATOM 4247 C C LEU A 244 ? 18.66593 3.96488 -25.63551 0.379 20.06817 C ? A ? 219 C 1
   ATOM 4248 O C LEU A 244 ? 18.56077 3.03168 -26.43664 0.379 19.83666 O ? A ? 219 O 1
   ATOM 4249 CB C LEU A 244 ? 16.58708 5.18831 -24.89074 0.379 19.10846 C ? A ? 219 CB 1
   ATOM 4250 CG C LEU A 244 ? 15.25089 5.11160 -24.13510 0.379 18.67135 C ? A ? 219 CG 1
   ATOM 4251 CD1 C LEU A 244 ? 14.19157 6.00191 -24.77079 0.379 18.71183 C ? A ? 219 CD1 1
   ATOM 4252 CD2 C LEU A 244 ? 14.76236 3.68240 -24.05566 0.379 18.72865 C ? A ? 219 CD2 1
   ATOM 4253 N A LYS A 245 ? 19.29088 4.75479 -25.31135 0.294 20.14598 N ? A ? 220 N 1
   ATOM 4254 CA A LYS A 245 ? 20.16745 4.75338 -26.47270 0.294 19.88159 C ? A ? 220 CA 1
   ATOM 4255 C A LYS A 245 ? 21.16282 3.59751 -26.48564 0.294 19.55268 C ? A ? 220 C 1
   ATOM 4256 O A LYS A 245 ? 21.56533 3.18033 -27.57334 0.294 20.29902 O ? A ? 220 O 1
   ATOM 4257 CB A LYS A 245 ? 20.84391 6.11488 -26.65315 0.294 20.11024 C ? A ? 220 CB 1
   ATOM 4258 CG A LYS A 245 ? 19.90570 7.14564 -27.26019 0.294 20.49214 C ? A ? 220 CG 1
   ATOM 4259 CD A LYS A 245 ? 20.48389 8.53885 -27.26119 0.294 20.53160 C ? A ? 220 CD 1
   ATOM 4260 CE A LYS A 245 ? 19.69769 9.42337 -28.20798 0.294 20.49381 C ? A ? 220 CE 1
   ATOM 4261 NZ A LYS A 245 ? 18.23481 9.32277 -27.94600 0.294 21.21075 N ? A ? 220 NZ 1
   ATOM 4262 N B LYS A 245 ? 19.56370 4.60381 -25.16647 0.327 20.05609 N ? A ? 220 N 1
   ATOM 4263 CA B LYS A 245 ? 20.45457 4.56911 -26.31730 0.327 19.86056 C ? A ? 220 CA 1
   ATOM 4264 C B LYS A 245 ? 21.37783 3.36652 -26.27147 0.327 19.57641 C ? A ? 220 C 1
   ATOM 4265 O B LYS A 245 ? 21.78789 2.86640 -27.32288 0.327 20.51019 O ? A ? 220 O 1
   ATOM 4266 CB B LYS A 245 ? 21.23466 5.87732 -26.43270 0.327 20.03069 C ? A ? 220 CB 1
   ATOM 4267 CG B LYS A 245 ? 20.36578 7.00516 -26.93468 0.327 20.29664 C ? A ? 220 CG 1
   ATOM 4268 CD B LYS A 245 ? 21.18266 8.16837 -27.43330 0.327 21.23305 C ? A ? 220 CD 1
   ATOM 4269 CE B LYS A 245 ? 20.53559 8.72341 -28.67774 0.327 21.17100 C ? A ? 220 CE 1
   ATOM 4270 NZ B LYS A 245 ? 19.11567 9.07128 -28.42241 0.327 21.87571 N ? A ? 220 NZ 1
   ATOM 4271 N C LYS A 245 ? 19.68470 4.82668 -25.68670 0.379 20.15365 N ? A ? 220 N 1
   ATOM 4272 CA C LYS A 245 ? 20.73513 4.67808 -26.69114 0.379 19.83630 C ? A ? 220 CA 1
   ATOM 4273 C C LYS A 245 ? 21.49330 3.37562 -26.50704 0.379 19.59812 C ? A ? 220 C 1
   ATOM 4274 O C LYS A 245 ? 21.94212 2.76877 -27.48590 0.379 20.53244 O ? A ? 220 O 1
   ATOM 4275 CB C LYS A 245 ? 21.71197 5.85473 -26.61946 0.379 19.60601 C ? A ? 220 CB 1
   ATOM 4276 CG C LYS A 245 ? 21.04117 7.19240 -26.72822 0.379 20.88328 C ? A ? 220 CG 1
   ATOM 4277 CD C LYS A 245 ? 20.22475 7.25257 -27.99874 0.379 20.79457 C ? A ? 220 CD 1
   ATOM 4278 CE C LYS A 245 ? 18.99897 8.11468 -27.79109 0.379 21.18256 C ? A ? 220 CE 1
   ATOM 4279 NZ C LYS A 245 ? 19.43102 9.49595 -27.43351 0.379 20.10238 N ? A ? 220 NZ 1
   ATOM 4280 N A LYS A 246 ? 21.55530 3.05777 -25.32264 0.294 19.87218 N ? A ? 221 N 1
   ATOM 4281 CA A LYS A 246 ? 22.41633 1.87221 -25.31683 0.294 20.87131 C ? A ? 221 CA 1
   ATOM 4282 C A LYS A 246 ? 21.78867 0.74356 -26.11771 0.294 20.60494 C ? A ? 221 C 1
   ATOM 4283 O A LYS A 246 ? 22.48031 0.00128 -26.82540 0.294 20.99361 O ? A ? 221 O 1
   ATOM 4284 CB A LYS A 246 ? 22.60535 1.34812 -23.89535 0.294 20.76534 C ? A ? 221 CB 1
   ATOM 4285 CG A LYS A 246 ? 22.98151 2.33969 -22.84052 0.294 21.14831 C ? A ? 221 CG 1
   ATOM 4286 CD A LYS A 246 ? 22.75520 1.71125 -21.47801 0.294 20.70870 C ? A ? 221 CD 1
   ATOM 4287 CE A LYS A 246 ? 23.35466 0.32146 -21.40081 0.294 22.35867 C ? A ? 221 CE 1
   ATOM 4288 NZ A LYS A 246 ? 23.80822 0.03720 -20.01457 0.294 22.86324 N ? A ? 221 NZ 1
   ATOM 4289 N B LYS A 246 ? 21.69720 2.87833 -25.07101 0.327 19.89575 N ? A ? 221 N 1
   ATOM 4290 CA B LYS A 246 ? 22.44759 1.63621 -24.93265 0.327 20.92376 C ? A ? 221 CA 1
   ATOM 4291 C B LYS A 246 ? 21.74919 0.44051 -25.57326 0.327 20.59416 C ? A ? 221 C 1
   ATOM 4292 O B LYS A 246 ? 22.37057 -0.61690 -25.69758 0.327 20.79644 O ? A ? 221 O 1
   ATOM 4293 CB B LYS A 246 ? 22.70098 1.35268 -23.45448 0.327 20.91388 C ? A ? 221 CB 1
   ATOM 4294 CG B LYS A 246 ? 24.03836 1.85983 -22.93712 0.327 21.19435 C ? A ? 221 CG 1
   ATOM 4295 CD B LYS A 246 ? 24.12502 1.68199 -21.43249 0.327 21.54788 C ? A ? 221 CD 1
   ATOM 4296 CE B LYS A 246 ? 23.48665 0.35888 -21.00610 0.327 22.48136 C ? A ? 221 CE 1
   ATOM 4297 NZ B LYS A 246 ? 23.66633 0.11172 -19.54822 0.327 22.91078 N ? A ? 221 NZ 1
   ATOM 4298 N C LYS A 246 ? 21.67566 2.94659 -25.25553 0.379 19.95001 N ? A ? 221 N 1
   ATOM 4299 CA C LYS A 246 ? 22.41008 1.71286 -24.99533 0.379 20.92479 C ? A ? 221 CA 1
   ATOM 4300 C C LYS A 246 ? 21.79004 0.52282 -25.72112 0.379 20.60489 C ? A ? 221 C 1
   ATOM 4301 O C LYS A 246 ? 22.49525 -0.42577 -26.08070 0.379 20.69302 O ? A ? 221 O 1
   ATOM 4302 CB C LYS A 246 ? 22.48547 1.46307 -23.48780 0.379 20.72537 C ? A ? 221 CB 1
   ATOM 4303 CG C LYS A 246 ? 23.30673 2.50673 -22.73705 0.379 21.18520 C ? A ? 221 CG 1
   ATOM 4304 CD C LYS A 246 ? 23.40590 2.17663 -21.25961 0.379 21.68766 C ? A ? 221 CD 1
   ATOM 4305 CE C LYS A 246 ? 23.81389 0.72355 -21.02821 0.379 22.45281 C ? A ? 221 CE 1
   ATOM 4306 NZ C LYS A 246 ? 24.05001 0.47078 -19.57393 0.379 22.98388 N ? A ? 221 NZ 1
   ATOM 4307 N . TYR A 247 ? 20.48276 0.56815 -25.97013 1.000 19.54950 N ? A ? 222 N 1
   ATOM 4308 CA . TYR A 247 ? 19.76866 -0.52855 -26.59102 1.000 20.18619 C ? A ? 222 CA 1
   ATOM 4309 C . TYR A 247 ? 19.20272 -0.14511 -27.94798 1.000 20.02579 C ? A ? 222 C 1
   ATOM 4310 O . TYR A 247 ? 18.32442 -0.85328 -28.46838 1.000 19.10198 O ? A ? 222 O 1
   ATOM 4311 CB . TYR A 247 ? 18.72136 -1.04688 -25.60528 1.000 20.39074 C ? A ? 222 CB 1
   ATOM 4312 CG . TYR A 247 ? 19.35507 -1.38963 -24.28182 1.000 20.17002 C ? A ? 222 CG 1
   ATOM 4313 CD1 . TYR A 247 ? 19.98818 -2.61147 -24.08206 1.000 20.58199 C ? A ? 222 CD1 1
   ATOM 4314 CD2 . TYR A 247 ? 19.33407 -0.49287 -23.25213 1.000 19.99411 C ? A ? 222 CD2 1
   ATOM 4315 CE1 . TYR A 247 ? 20.57212 -2.92867 -22.88962 1.000 20.32809 C ? A ? 222 CE1 1
   ATOM 4316 CE2 . TYR A 247 ? 19.96539 -0.75990 -22.04846 1.000 20.13599 C ? A ? 222 CE2 1
   ATOM 4317 CZ . TYR A 247 ? 20.58851 -1.98000 -21.86637 1.000 20.47113 C ? A ? 222 CZ 1
   ATOM 4318 OH . TYR A 247 ? 21.20371 -2.27235 -20.66582 1.000 21.06519 O ? A ? 222 OH 1
   ATOM 4319 N . GLY A 248 ? 19.68755 0.94783 -28.53919 1.000 22.69499 N ? A ? 223 N 1
   ATOM 4320 CA . GLY A 248 ? 19.33512 1.27777 -29.90429 1.000 21.76957 C ? A ? 223 CA 1
   ATOM 4321 C . GLY A 248 ? 18.07356 2.08835 -30.11155 1.000 21.20439 C ? A ? 223 C 1
   ATOM 4322 O . GLY A 248 ? 17.61457 2.18106 -31.25316 1.000 21.34656 O ? A ? 223 O 1
   ATOM 4323 N . ILE A 249 ? 17.51079 2.70361 -29.07241 1.000 20.47027 N ? A ? 224 N 1
   ATOM 4324 CA . ILE A 249 ? 16.18153 3.30654 -29.13504 1.000 22.04716 C ? A ? 224 CA 1
   ATOM 4325 C . ILE A 249 ? 16.25970 4.83093 -29.28052 1.000 23.69035 C ? A ? 224 C 1
   ATOM 4326 O . ILE A 249 ? 16.85322 5.52554 -28.44613 1.000 24.97136 O ? A ? 224 O 1
   ATOM 4327 CB . ILE A 249 ? 15.31900 2.85328 -27.94858 1.000 21.29688 C ? A ? 224 CB 1
   ATOM 4328 CG1 . ILE A 249 ? 15.05352 1.34533 -28.07219 1.000 20.16631 C ? A ? 224 CG1 1
   ATOM 4329 CG2 . ILE A 249 ? 13.98699 3.54043 -27.93217 1.000 22.69864 C ? A ? 224 CG2 1
   ATOM 4330 CD1 . ILE A 249 ? 14.56774 0.79339 -26.84947 1.000 20.14853 C ? A ? 224 CD1 1
   ATOM 4331 N . THR A 250 ? 15.67413 5.30680 -30.38430 1.000 26.64025 N ? A ? 225 N 1
   ATOM 4332 CA . THR A 250 ? 15.30942 6.66513 -30.79928 1.000 28.74090 C ? A ? 225 CA 1
   ATOM 4333 C . THR A 250 ? 16.43366 7.62898 -31.16876 1.000 29.01032 C ? A ? 225 C 1
   ATOM 4334 O . THR A 250 ? 16.52948 8.68795 -30.54587 1.000 29.19870 O ? A ? 225 O 1
   ATOM 4335 CB . THR A 250 ? 14.26341 7.30225 -29.86403 1.000 31.07730 C ? A ? 225 CB 1
   ATOM 4336 OG1 . THR A 250 ? 13.16845 6.40213 -29.71556 1.000 32.17381 O ? A ? 225 OG1 1
   ATOM 4337 CG2 . THR A 250 ? 13.68369 8.61287 -30.44774 1.000 33.23343 C ? A ? 225 CG2 1
   ATOM 4338 N . ALA A 251 ? 17.31728 7.32471 -32.12789 1.000 27.42489 N ? A ? 226 N 1
   ATOM 4339 CA . ALA A 251 ? 17.88467 6.02962 -32.48908 1.000 27.02371 C ? A ? 226 CA 1
   ATOM 4340 C . ALA A 251 ? 16.92880 4.93106 -32.93881 1.000 26.78793 C ? A ? 226 C 1
   ATOM 4341 O . ALA A 251 ? 17.13855 4.29478 -33.97073 1.000 28.31654 O ? A ? 226 O 1
   ATOM 4342 CB . ALA A 251 ? 18.82198 5.54832 -31.37066 1.000 28.31256 C ? A ? 226 CB 1
   ATOM 4343 N . GLU B 27 ? 21.58869 17.42183 -58.17683 1.000 37.31903 N ? B ? 1 N 1
   ATOM 4344 CA . GLU B 27 ? 21.60320 18.72417 -57.52014 1.000 32.44061 C ? B ? 1 CA 1
   ATOM 4345 C . GLU B 27 ? 20.29705 19.44785 -57.79464 1.000 32.55340 C ? B ? 1 C 1
   ATOM 4346 O . GLU B 27 ? 19.98095 19.76656 -58.93974 1.000 34.45735 O ? B ? 1 O 1
   ATOM 4347 CB . GLU B 27 ? 22.80311 19.56076 -57.98019 1.000 35.11529 C ? B ? 1 CB 1
   ATOM 4348 CG . GLU B 27 ? 22.68848 21.04837 -57.67181 1.000 36.94074 C ? B ? 1 CG 1
   ATOM 4349 CD . GLU B 27 ? 22.88607 21.38072 -56.20208 1.000 31.40844 C ? B ? 1 CD 1
   ATOM 4350 OE1 . GLU B 27 ? 22.88072 20.46199 -55.35370 1.000 30.91303 O ? B ? 1 OE1 1
   ATOM 4351 OE2 . GLU B 27 ? 23.05625 22.57812 -55.89604 1.000 33.33587 O ? B ? 1 OE2 1
   ATOM 4352 N A THR B 28 ? 19.54333 19.67068 -56.72565 0.505 30.25616 N ? B ? 2 N 1
   ATOM 4353 CA A THR B 28 ? 18.16452 20.11700 -56.81260 0.505 28.52122 C ? B ? 2 CA 1
   ATOM 4354 C A THR B 28 ? 17.99551 21.30940 -55.89020 0.505 26.98590 C ? B ? 2 C 1
   ATOM 4355 O A THR B 28 ? 18.43489 21.27144 -54.73602 0.505 25.66130 O ? B ? 2 O 1
   ATOM 4356 CB A THR B 28 ? 17.23129 18.98388 -56.38853 0.505 28.70793 C ? B ? 2 CB 1
   ATOM 4357 OG1 A THR B 28 ? 17.62183 17.78067 -57.06201 0.505 30.60287 O ? B ? 2 OG1 1
   ATOM 4358 CG2 A THR B 28 ? 15.80033 19.32304 -56.74846 0.505 28.24388 C ? B ? 2 CG2 1
   ATOM 4359 N B THR B 28 ? 19.52467 19.73051 -56.74287 0.495 30.01234 N ? B ? 2 N 1
   ATOM 4360 CA B THR B 28 ? 18.24233 20.41196 -56.89406 0.495 28.72842 C ? B ? 2 CA 1
   ATOM 4361 C B THR B 28 ? 18.07107 21.46348 -55.81114 0.495 27.03450 C ? B ? 2 C 1
   ATOM 4362 O B THR B 28 ? 18.49747 21.26479 -54.67054 0.495 25.71823 O ? B ? 2 O 1
   ATOM 4363 CB B THR B 28 ? 17.05648 19.44224 -56.80274 0.495 28.73949 C ? B ? 2 CB 1
   ATOM 4364 OG1 B THR B 28 ? 17.19438 18.62021 -55.63619 0.495 27.79216 O ? B ? 2 OG1 1
   ATOM 4365 CG2 B THR B 28 ? 16.98375 18.57983 -58.03813 0.495 30.51648 C ? B ? 2 CG2 1
   ATOM 4366 N A THR B 29 ? 17.39794 22.37499 -56.40901 0.505 25.93882 N ? B ? 3 N 1
   ATOM 4367 CA A THR B 29 ? 17.07912 23.54430 -55.60642 0.505 25.18356 C ? B ? 3 CA 1
   ATOM 4368 C A THR B 29 ? 15.74151 23.30450 -54.92500 0.505 24.55105 C ? B ? 3 C 1
   ATOM 4369 O A THR B 29 ? 14.71242 23.15103 -55.59516 0.505 24.10909 O ? B ? 3 O 1
   ATOM 4370 CB A THR B 29 ? 17.02481 24.79653 -56.47469 0.505 25.48146 C ? B ? 3 CB 1
   ATOM 4371 OG1 A THR B 29 ? 18.28197 24.95999 -57.13993 0.505 25.82547 O ? B ? 3 OG1 1
   ATOM 4372 CG2 A THR B 29 ? 16.75776 26.02213 -55.61397 0.505 24.72859 C ? B ? 3 CG2 1
   ATOM 4373 N B THR B 29 ? 17.43137 22.57417 -56.17048 0.495 25.91043 N ? B ? 3 N 1
   ATOM 4374 CA B THR B 29 ? 17.03267 23.56093 -55.17876 0.495 25.00291 C ? B ? 3 CA 1
   ATOM 4375 C B THR B 29 ? 15.72624 23.14054 -54.51768 0.495 23.90424 C ? B ? 3 C 1
   ATOM 4376 O B THR B 29 ? 14.86619 22.50791 -55.13583 0.495 23.75470 O ? B ? 3 O 1
   ATOM 4377 CB B THR B 29 ? 16.89406 24.95873 -55.79957 0.495 24.58396 C ? B ? 3 CB 1
   ATOM 4378 OG1 B THR B 29 ? 15.77234 25.64715 -55.22466 0.495 24.18155 O ? B ? 3 OG1 1
   ATOM 4379 CG2 B THR B 29 ? 16.71758 24.88079 -57.30972 0.495 25.21726 C ? B ? 3 CG2 1
   ATOM 4380 N A VAL B 30 ? 15.76037 23.24699 -53.59934 0.505 23.53073 N ? B ? 4 N 1
   ATOM 4381 CA A VAL B 30 ? 14.58063 22.93857 -52.80071 0.505 22.12604 C ? B ? 4 CA 1
   ATOM 4382 C A VAL B 30 ? 14.22020 24.17715 -51.99013 0.505 21.67552 C ? B ? 4 C 1
   ATOM 4383 O A VAL B 30 ? 15.03745 24.66792 -51.19972 0.505 20.20744 O ? B ? 4 O 1
   ATOM 4384 CB A VAL B 30 ? 14.82483 21.72470 -51.89315 0.505 21.29527 C ? B ? 4 CB 1
   ATOM 4385 CG1 A VAL B 30 ? 13.56112 21.39183 -51.11450 0.505 20.80678 C ? B ? 4 CG1 1
   ATOM 4386 CG2 A VAL B 30 ? 15.23669 20.51565 -52.73245 0.505 21.77809 C ? B ? 4 CG2 1
   ATOM 4387 N B VAL B 30 ? 15.58512 23.49026 -53.24177 0.495 23.21409 N ? B ? 4 N 1
   ATOM 4388 CA B VAL B 30 ? 14.45308 23.06059 -52.42400 0.495 21.80198 C ? B ? 4 CA 1
   ATOM 4389 C B VAL B 30 ? 14.05728 24.21995 -51.52046 0.495 21.53029 C ? B ? 4 C 1
   ATOM 4390 O B VAL B 30 ? 14.85906 24.66050 -50.69029 0.495 19.93450 O ? B ? 4 O 1
   ATOM 4391 CB B VAL B 30 ? 14.79019 21.81917 -51.58060 0.495 21.04726 C ? B ? 4 CB 1
   ATOM 4392 CG1 B VAL B 30 ? 13.63840 21.50904 -50.62710 0.495 20.15058 C ? B ? 4 CG1 1
   ATOM 4393 CG2 B VAL B 30 ? 15.04319 20.61078 -52.48357 0.495 21.59725 C ? B ? 4 CG2 1
   ATOM 4394 N A LYS B 31 ? 13.01698 24.70616 -52.21700 0.505 20.52994 N ? B ? 5 N 1
   ATOM 4395 CA A LYS B 31 ? 12.45672 25.78824 -51.41339 0.505 21.28029 C ? B ? 5 CA 1
   ATOM 4396 C A LYS B 31 ? 11.62065 25.17215 -50.30190 0.505 20.54531 C ? B ? 5 C 1
   ATOM 4397 O A LYS B 31 ? 10.65651 24.44636 -50.57947 0.505 20.08946 O ? B ? 5 O 1
   ATOM 4398 CB A LYS B 31 ? 11.54245 26.68219 -52.25370 0.505 21.74804 C ? B ? 5 CB 1
   ATOM 4399 CG A LYS B 31 ? 12.19585 27.94083 -52.77453 0.505 21.95309 C ? B ? 5 CG 1
   ATOM 4400 CD A LYS B 31 ? 12.82255 27.68377 -54.11795 0.505 22.92216 C ? B ? 5 CD 1
   ATOM 4401 CE A LYS B 31 ? 12.83059 28.92523 -54.97739 0.505 24.22041 C ? B ? 5 CE 1
   ATOM 4402 NZ A LYS B 31 ? 13.55338 28.61592 -56.22163 0.505 24.54635 N ? B ? 5 NZ 1
   ATOM 4403 N B LYS B 31 ? 12.84340 24.73379 -51.69399 0.495 20.64628 N ? B ? 5 N 1
   ATOM 4404 CA B LYS B 31 ? 12.34206 25.88444 -50.94587 0.495 21.23030 C ? B ? 5 CA 1
   ATOM 4405 C B LYS B 31 ? 11.37655 25.40234 -49.86788 0.495 20.39633 C ? B ? 5 C 1
   ATOM 4406 O B LYS B 31 ? 10.32914 24.82502 -50.18184 0.495 20.03618 O ? B ? 5 O 1
   ATOM 4407 CB B LYS B 31 ? 11.62335 26.87164 -51.86828 0.495 21.81487 C ? B ? 5 CB 1
   ATOM 4408 CG B LYS B 31 ? 12.44626 27.35986 -53.06131 0.495 22.11270 C ? B ? 5 CG 1
   ATOM 4409 CD B LYS B 31 ? 11.58938 28.26677 -53.94851 0.495 22.54764 C ? B ? 5 CD 1
   ATOM 4410 CE B LYS B 31 ? 12.33713 28.81796 -55.15111 0.495 24.43613 C ? B ? 5 CE 1
   ATOM 4411 NZ B LYS B 31 ? 12.60012 27.81827 -56.21486 0.495 24.75039 N ? B ? 5 NZ 1
   ATOM 4412 N A ILE B 32 ? 11.97882 25.45259 -49.05582 0.505 19.60049 N ? B ? 6 N 1
   ATOM 4413 CA A ILE B 32 ? 11.24243 24.99931 -47.88344 0.505 18.49132 C ? B ? 6 CA 1
   ATOM 4414 C A ILE B 32 ? 10.83337 26.21797 -47.06064 0.505 18.26961 C ? B ? 6 C 1
   ATOM 4415 O A ILE B 32 ? 11.68878 27.00699 -46.62722 0.505 18.20874 O ? B ? 6 O 1
   ATOM 4416 CB A ILE B 32 ? 12.04443 24.00393 -47.03550 0.505 17.24137 C ? B ? 6 CB 1
   ATOM 4417 CG1 A ILE B 32 ? 12.49544 22.82234 -47.88693 0.505 17.87203 C ? B ? 6 CG1 1
   ATOM 4418 CG2 A ILE B 32 ? 11.20434 23.54055 -45.85444 0.505 17.72126 C ? B ? 6 CG2 1
   ATOM 4419 CD1 A ILE B 32 ? 11.33754 22.03276 -48.50237 0.505 19.27822 C ? B ? 6 CD1 1
   ATOM 4420 N B ILE B 32 ? 11.70695 25.66399 -48.60906 0.495 19.40052 N ? B ? 6 N 1
   ATOM 4421 CA B ILE B 32 ? 10.95441 25.20039 -47.45158 0.495 18.51790 C ? B ? 6 CA 1
   ATOM 4422 C B ILE B 32 ? 10.51765 26.41608 -46.64943 0.495 18.15629 C ? B ? 6 C 1
   ATOM 4423 O B ILE B 32 ? 11.30411 27.34395 -46.43776 0.495 18.01422 O ? B ? 6 O 1
   ATOM 4424 CB B ILE B 32 ? 11.81130 24.28178 -46.56511 0.495 17.54947 C ? B ? 6 CB 1
   ATOM 4425 CG1 B ILE B 32 ? 12.35591 23.11187 -47.37323 0.495 17.65572 C ? B ? 6 CG1 1
   ATOM 4426 CG2 B ILE B 32 ? 10.99611 23.82020 -45.37204 0.495 16.97012 C ? B ? 6 CG2 1
   ATOM 4427 CD1 B ILE B 32 ? 11.27730 22.17421 -47.83441 0.495 18.61780 C ? B ? 6 CD1 1
   ATOM 4428 N A ALA B 33 ? 9.52730 26.37165 -46.86310 0.505 17.48080 N ? B ? 7 N 1
   ATOM 4429 CA A ALA B 33 ? 8.92617 27.41216 -46.05252 0.505 17.26647 C ? B ? 7 CA 1
   ATOM 4430 C A ALA B 33 ? 8.64192 26.89184 -44.65033 0.505 17.42107 C ? B ? 7 C 1
   ATOM 4431 O A ALA B 33 ? 8.33258 25.71570 -44.44874 0.505 16.39661 O ? B ? 7 O 1
   ATOM 4432 CB A ALA B 33 ? 7.61117 27.87180 -46.67963 0.505 18.53942 C ? B ? 7 CB 1
   ATOM 4433 N B ALA B 33 ? 9.27426 26.42171 -46.20032 0.495 16.74281 N ? B ? 7 N 1
   ATOM 4434 CA B ALA B 33 ? 8.76291 27.49930 -45.37528 0.495 17.36164 C ? B ? 7 CA 1
   ATOM 4435 C B ALA B 33 ? 8.48620 26.99836 -43.96766 0.495 17.44991 C ? B ? 7 C 1
   ATOM 4436 O B ALA B 33 ? 8.14971 25.82774 -43.75261 0.495 16.06824 O ? B ? 7 O 1
   ATOM 4437 CB B ALA B 33 ? 7.49215 28.10832 -45.96985 0.495 17.96150 C ? B ? 7 CB 1
   ATOM 4438 N A SER B 34 ? 8.70530 27.79725 -43.68036 0.505 16.77314 N ? B ? 8 N 1
   ATOM 4439 CA A SER B 34 ? 8.56911 27.46725 -42.27044 0.505 16.79654 C ? B ? 8 CA 1
   ATOM 4440 C A SER B 34 ? 7.87668 28.62670 -41.55653 0.505 16.78339 C ? B ? 8 C 1
   ATOM 4441 O A SER B 34 ? 7.46947 29.61180 -42.17735 0.505 17.63245 O ? B ? 8 O 1
   ATOM 4442 CB A SER B 34 ? 9.95737 27.21490 -41.67382 0.505 16.15625 C ? B ? 8 CB 1
   ATOM 4443 OG A SER B 34 ? 9.89147 26.86714 -40.30414 0.505 16.49955 O ? B ? 8 OG 1
   ATOM 4444 N B SER B 34 ? 8.61713 27.90528 -43.01041 0.495 16.92599 N ? B ? 8 N 1
   ATOM 4445 CA B SER B 34 ? 8.41659 27.56100 -41.61817 0.495 16.89701 C ? B ? 8 CA 1
   ATOM 4446 C B SER B 34 ? 7.77874 28.73857 -40.89523 0.495 16.90996 C ? B ? 8 C 1
   ATOM 4447 O B SER B 34 ? 7.51373 29.78884 -41.48571 0.495 17.42346 O ? B ? 8 O 1
   ATOM 4448 CB B SER B 34 ? 9.73662 27.14737 -40.96409 0.495 16.15754 C ? B ? 8 CB 1
   ATOM 4449 OG B SER B 34 ? 9.53320 26.81004 -39.60102 0.495 15.67231 O ? B ? 8 OG 1
   ATOM 4450 N A ASP B 35 ? 7.73483 28.51240 -40.23915 0.505 17.06289 N ? B ? 9 N 1
   ATOM 4451 CA A ASP B 35 ? 7.17145 29.59667 -39.44534 0.505 16.98264 C ? B ? 9 CA 1
   ATOM 4452 C A ASP B 35 ? 8.25408 30.61859 -39.12517 0.505 16.06989 C ? B ? 9 C 1
   ATOM 4453 O A ASP B 35 ? 9.44408 30.37406 -39.34697 0.505 16.27555 O ? B ? 9 O 1
   ATOM 4454 CB A ASP B 35 ? 6.53417 29.05540 -38.16109 0.505 17.77776 C ? B ? 9 CB 1
   ATOM 4455 CG A ASP B 35 ? 5.75314 30.11799 -37.39814 0.505 17.62623 C ? B ? 9 CG 1
   ATOM 4456 OD1 A ASP B 35 ? 4.78438 30.65724 -37.94371 0.505 17.29932 O ? B ? 9 OD1 1
   ATOM 4457 OD2 A ASP B 35 ? 6.07866 30.41239 -36.23866 0.505 16.90380 O ? B ? 9 OD2 1
   ATOM 4458 N B ASP B 35 ? 7.53127 28.55265 -39.60492 0.495 17.43363 N ? B ? 9 N 1
   ATOM 4459 CA B ASP B 35 ? 7.02072 29.60005 -38.74824 0.495 16.89021 C ? B ? 9 CA 1
   ATOM 4460 C B ASP B 35 ? 8.10275 30.63724 -38.52775 0.495 16.41955 C ? B ? 9 C 1
   ATOM 4461 O B ASP B 35 ? 9.29574 30.34820 -38.66339 0.495 16.71558 O ? B ? 9 O 1
   ATOM 4462 CB B ASP B 35 ? 6.59665 29.03292 -37.39767 0.495 17.74826 C ? B ? 9 CB 1
   ATOM 4463 CG B ASP B 35 ? 5.79020 30.02569 -36.59012 0.495 17.71271 C ? B ? 9 CG 1
   ATOM 4464 OD1 B ASP B 35 ? 4.72400 30.43369 -37.10584 0.495 18.15929 O ? B ? 9 OD1 1
   ATOM 4465 OD2 B ASP B 35 ? 6.19631 30.34775 -35.44917 0.495 16.63106 O ? B ? 9 OD2 1
   ATOM 4466 N A SER B 36 ? 7.82838 31.77965 -38.60755 0.505 16.98259 N ? B ? 10 N 1
   ATOM 4467 CA A SER B 36 ? 8.77925 32.85887 -38.34418 0.505 16.33766 C ? B ? 10 CA 1
   ATOM 4468 C A SER B 36 ? 9.38200 32.86324 -36.93965 0.505 17.08889 C ? B ? 10 C 1
   ATOM 4469 O A SER B 36 ? 10.44321 33.48470 -36.74719 0.505 17.77878 O ? B ? 10 O 1
   ATOM 4470 CB A SER B 36 ? 8.17617 34.23298 -38.65446 0.505 18.20033 C ? B ? 10 CB 1
   ATOM 4471 OG A SER B 36 ? 6.83245 34.37356 -38.23100 0.505 17.87464 O ? B ? 10 OG 1
   ATOM 4472 N B SER B 36 ? 7.65837 31.85695 -38.17887 0.495 16.86379 N ? B ? 10 N 1
   ATOM 4473 CA B SER B 36 ? 8.54317 32.99184 -37.93561 0.495 16.47623 C ? B ? 10 CA 1
   ATOM 4474 C B SER B 36 ? 9.07213 33.04205 -36.51658 0.495 17.22065 C ? B ? 10 C 1
   ATOM 4475 O B SER B 36 ? 10.07725 33.71879 -36.26991 0.495 16.94151 O ? B ? 10 O 1
   ATOM 4476 CB B SER B 36 ? 7.78969 34.29646 -38.16183 0.495 18.22038 C ? B ? 10 CB 1
   ATOM 4477 OG B SER B 36 ? 6.59001 34.29112 -37.41587 0.495 18.26597 O ? B ? 10 OG 1
   ATOM 4478 N A SER B 37 ? 8.72848 32.24983 -35.94800 0.505 17.10209 N ? B ? 11 N 1
   ATOM 4479 CA A SER B 37 ? 9.33140 32.10212 -34.62233 0.505 16.35882 C ? B ? 11 CA 1
   ATOM 4480 C A SER B 37 ? 8.54145 31.08434 -33.79998 0.505 16.63886 C ? B ? 11 C 1
   ATOM 4481 O A SER B 37 ? 7.33746 31.26004 -33.61276 0.505 15.94838 O ? B ? 11 O 1
   ATOM 4482 CB A SER B 37 ? 9.47975 33.45045 -33.86917 0.505 17.21692 C ? B ? 11 CB 1
   ATOM 4483 OG A SER B 37 ? 10.07816 33.21674 -32.62166 0.505 16.49014 O ? B ? 11 OG 1
   ATOM 4484 N B SER B 37 ? 8.39638 32.40182 -35.56370 0.495 17.07389 N ? B ? 11 N 1
   ATOM 4485 CA B SER B 37 ? 8.96201 32.37457 -34.21702 0.495 15.90723 C ? B ? 11 CA 1
   ATOM 4486 C B SER B 37 ? 8.41865 31.16497 -33.46526 0.495 16.70124 C ? B ? 11 C 1
   ATOM 4487 O B SER B 37 ? 7.48708 31.25767 -32.66375 0.495 16.62145 O ? B ? 11 O 1
   ATOM 4488 CB B SER B 37 ? 8.77134 33.66970 -33.42906 0.495 16.97025 C ? B ? 11 CB 1
   ATOM 4489 OG B SER B 37 ? 9.45530 33.58680 -32.20033 0.495 18.21314 O ? B ? 11 OG 1
   ATOM 4490 N A TYR B 38 ? 9.22313 30.04596 -33.28930 0.505 16.25231 N ? B ? 12 N 1
   ATOM 4491 CA A TYR B 38 ? 8.59148 28.91195 -32.58492 0.505 16.34059 C ? B ? 12 CA 1
   ATOM 4492 C A TYR B 38 ? 9.67212 28.11773 -31.85156 0.505 16.77492 C ? B ? 12 C 1
   ATOM 4493 O A TYR B 38 ? 10.02892 27.01324 -32.27350 0.505 15.55035 O ? B ? 12 O 1
   ATOM 4494 CB A TYR B 38 ? 7.82027 27.98093 -33.55799 0.505 16.43422 C ? B ? 12 CB 1
   ATOM 4495 CG A TYR B 38 ? 7.00559 26.80501 -32.98093 0.505 16.27808 C ? B ? 12 CG 1
   ATOM 4496 CD1 A TYR B 38 ? 6.81311 26.63864 -31.61420 0.505 16.97019 C ? B ? 12 CD1 1
   ATOM 4497 CD2 A TYR B 38 ? 6.42597 25.86012 -33.83908 0.505 17.26839 C ? B ? 12 CD2 1
   ATOM 4498 CE1 A TYR B 38 ? 6.06027 25.55775 -31.12276 0.505 16.90695 C ? B ? 12 CE1 1
   ATOM 4499 CE2 A TYR B 38 ? 5.67727 24.78370 -33.36088 0.505 16.67647 C ? B ? 12 CE2 1
   ATOM 4500 CZ A TYR B 38 ? 5.49969 24.62800 -32.00846 0.505 17.06730 C ? B ? 12 CZ 1
   ATOM 4501 OH A TYR B 38 ? 4.74485 23.55522 -31.56070 0.505 17.98879 O ? B ? 12 OH 1
   ATOM 4502 N B TYR B 38 ? 9.02758 30.02179 -33.73220 0.495 16.81010 N ? B ? 12 N 1
   ATOM 4503 CA B TYR B 38 ? 8.59013 28.77056 -33.12276 0.495 16.10517 C ? B ? 12 CA 1
   ATOM 4504 C B TYR B 38 ? 9.80869 28.04531 -32.55428 0.495 16.33751 C ? B ? 12 C 1
   ATOM 4505 O B TYR B 38 ? 10.16427 26.95205 -32.98412 0.495 15.63081 O ? B ? 12 O 1
   ATOM 4506 CB B TYR B 38 ? 7.76557 27.85652 -34.05324 0.495 16.17070 C ? B ? 12 CB 1
   ATOM 4507 CG B TYR B 38 ? 7.18611 26.60463 -33.39900 0.495 15.94973 C ? B ? 12 CG 1
   ATOM 4508 CD1 B TYR B 38 ? 6.96673 26.55282 -32.03180 0.495 16.91793 C ? B ? 12 CD1 1
   ATOM 4509 CD2 B TYR B 38 ? 6.87189 25.47857 -34.14968 0.495 17.06992 C ? B ? 12 CD2 1
   ATOM 4510 CE1 B TYR B 38 ? 6.43005 25.41976 -31.43129 0.495 16.90057 C ? B ? 12 CE1 1
   ATOM 4511 CE2 B TYR B 38 ? 6.33675 24.34578 -33.55998 0.495 17.03586 C ? B ? 12 CE2 1
   ATOM 4512 CZ B TYR B 38 ? 6.12714 24.31095 -32.20562 0.495 16.57073 C ? B ? 12 CZ 1
   ATOM 4513 OH B TYR B 38 ? 5.59378 23.16113 -31.64364 0.495 18.28915 O ? B ? 12 OH 1
   ATOM 4514 N A ALA B 39 ? 10.21361 28.64828 -30.76424 0.505 17.34218 N ? B ? 13 N 1
   ATOM 4515 CA A ALA B 39 ? 11.36614 27.98115 -30.16422 0.505 15.72082 C ? B ? 13 CA 1
   ATOM 4516 C A ALA B 39 ? 10.91890 26.71862 -29.42924 0.505 16.10010 C ? B ? 13 C 1
   ATOM 4517 O A ALA B 39 ? 9.91581 26.74744 -28.71180 0.505 16.42159 O ? B ? 13 O 1
   ATOM 4518 CB A ALA B 39 ? 12.11029 28.92276 -29.19523 0.505 17.69923 C ? B ? 13 CB 1
   ATOM 4519 N B ALA B 39 ? 10.47372 28.68144 -31.60123 0.495 16.60090 N ? B ? 13 N 1
   ATOM 4520 CA B ALA B 39 ? 11.46731 27.99686 -30.79919 0.495 15.31561 C ? B ? 13 CA 1
   ATOM 4521 C B ALA B 39 ? 10.79977 26.89013 -29.98192 0.495 16.35833 C ? B ? 13 C 1
   ATOM 4522 O B ALA B 39 ? 9.63498 27.01884 -29.58179 0.495 16.56466 O ? B ? 13 O 1
   ATOM 4523 CB B ALA B 39 ? 12.19199 29.00392 -29.88788 0.495 17.72004 C ? B ? 13 CB 1
   ATOM 4524 N A PRO B 40 ? 11.67529 25.60848 -29.55398 0.505 16.94181 N ? B ? 14 N 1
   ATOM 4525 CA A PRO B 40 ? 12.98632 25.44173 -30.20573 0.505 16.47916 C ? B ? 14 CA 1
   ATOM 4526 C A PRO B 40 ? 12.98831 24.93314 -31.65009 0.505 15.45010 C ? B ? 14 C 1
   ATOM 4527 O A PRO B 40 ? 14.00952 24.48155 -32.12036 0.505 15.24039 O ? B ? 14 O 1
   ATOM 4528 CB A PRO B 40 ? 13.65399 24.38560 -29.31796 0.505 17.06520 C ? B ? 14 CB 1
   ATOM 4529 CG A PRO B 40 ? 12.49488 23.47156 -28.95568 0.505 17.01594 C ? B ? 14 CG 1
   ATOM 4530 CD A PRO B 40 ? 11.26907 24.36960 -28.86192 0.505 16.21078 C ? B ? 14 CD 1
   ATOM 4531 N B PRO B 40 ? 11.49362 25.78376 -29.74191 0.495 16.82981 N ? B ? 14 N 1
   ATOM 4532 CA B PRO B 40 ? 12.86142 25.48460 -30.18078 0.495 16.44829 C ? B ? 14 CA 1
   ATOM 4533 C B PRO B 40 ? 12.93830 24.86243 -31.57375 0.495 15.45899 C ? B ? 14 C 1
   ATOM 4534 O B PRO B 40 ? 13.95429 24.29555 -31.91567 0.495 15.02575 O ? B ? 14 O 1
   ATOM 4535 CB B PRO B 40 ? 13.36189 24.54090 -29.08348 0.495 17.09171 C ? B ? 14 CB 1
   ATOM 4536 CG B PRO B 40 ? 12.10131 23.75024 -28.71912 0.495 16.83161 C ? B ? 14 CG 1
   ATOM 4537 CD B PRO B 40 ? 10.96690 24.74587 -28.83467 0.495 16.28580 C ? B ? 14 CD 1
   ATOM 4538 N . PHE B 41 ? 11.88231 24.97623 -32.39345 1.000 15.08488 N ? B ? 15 N 1
   ATOM 4539 CA . PHE B 41 ? 11.87428 24.40895 -33.74300 1.000 15.32644 C ? B ? 15 CA 1
   ATOM 4540 C . PHE B 41 ? 12.47585 25.32193 -34.82120 1.000 14.52039 C ? B ? 15 C 1
   ATOM 4541 O . PHE B 41 ? 13.25319 24.86583 -35.66555 1.000 12.89181 O ? B ? 15 O 1
   ATOM 4542 CB . PHE B 41 ? 10.46068 23.89316 -34.09023 1.000 14.47558 C ? B ? 15 CB 1
   ATOM 4543 CG . PHE B 41 ? 10.00849 22.79332 -33.16654 1.000 16.32081 C ? B ? 15 CG 1
   ATOM 4544 CD1 . PHE B 41 ? 10.44047 21.51981 -33.36393 1.000 15.71843 C ? B ? 15 CD1 1
   ATOM 4545 CD2 . PHE B 41 ? 9.25000 23.06541 -32.04018 1.000 17.90684 C ? B ? 15 CD2 1
   ATOM 4546 CE1 . PHE B 41 ? 10.07065 20.49832 -32.49934 1.000 15.69672 C ? B ? 15 CE1 1
   ATOM 4547 CE2 . PHE B 41 ? 8.89386 22.05895 -31.15441 1.000 16.78119 C ? B ? 15 CE2 1
   ATOM 4548 CZ . PHE B 41 ? 9.30951 20.76411 -31.40471 1.000 15.16577 C ? B ? 15 CZ 1
   ATOM 4549 N A GLU B 42 ? 12.06976 26.59751 -34.85535 0.569 14.40187 N ? B ? 16 N 1
   ATOM 4550 CA A GLU B 42 ? 12.69075 27.56350 -35.77241 0.569 15.70429 C ? B ? 16 CA 1
   ATOM 4551 C A GLU B 42 ? 12.60548 28.97029 -35.18802 0.569 14.82008 C ? B ? 16 C 1
   ATOM 4552 O A GLU B 42 ? 11.50363 29.48010 -34.97913 0.569 15.80592 O ? B ? 16 O 1
   ATOM 4553 CB A GLU B 42 ? 12.10001 27.53847 -37.19014 0.569 16.19783 C ? B ? 16 CB 1
   ATOM 4554 CG A GLU B 42 ? 10.57685 27.70941 -37.25243 0.569 14.60084 C ? B ? 16 CG 1
   ATOM 4555 CD A GLU B 42 ? 9.84240 26.39152 -37.44151 0.569 14.97027 C ? B ? 16 CD 1
   ATOM 4556 OE1 A GLU B 42 ? 10.54954 25.39098 -37.67781 0.569 14.36781 O ? B ? 16 OE1 1
   ATOM 4557 OE2 A GLU B 42 ? 8.58602 26.39395 -37.38554 0.569 16.23467 O ? B ? 16 OE2 1
   ATOM 4558 N B GLU B 42 ? 12.07540 26.58366 -34.83482 0.431 14.41799 N ? B ? 16 N 1
   ATOM 4559 CA B GLU B 42 ? 12.67850 27.56443 -35.72117 0.431 15.67997 C ? B ? 16 CA 1
   ATOM 4560 C B GLU B 42 ? 12.65464 28.87498 -34.95463 0.431 15.19434 C ? B ? 16 C 1
   ATOM 4561 O B GLU B 42 ? 11.65218 29.19067 -34.32072 0.431 15.32627 O ? B ? 16 O 1
   ATOM 4562 CB B GLU B 42 ? 11.87836 27.70969 -37.01675 0.431 16.16330 C ? B ? 16 CB 1
   ATOM 4563 CG B GLU B 42 ? 10.36954 27.69060 -36.80382 0.431 14.54483 C ? B ? 16 CG 1
   ATOM 4564 CD B GLU B 42 ? 9.77289 26.27092 -36.75827 0.431 15.02669 C ? B ? 16 CD 1
   ATOM 4565 OE1 B GLU B 42 ? 10.51305 25.30493 -36.99871 0.431 14.10919 O ? B ? 16 OE1 1
   ATOM 4566 OE2 B GLU B 42 ? 8.58403 26.18121 -36.44798 0.431 16.09289 O ? B ? 16 OE2 1
   ATOM 4567 N . PHE B 43 ? 13.76654 29.60373 -34.95069 1.000 15.34791 N ? B ? 17 N 1
   ATOM 4568 CA . PHE B 43 ? 13.82230 30.89205 -34.27156 1.000 17.29204 C ? B ? 17 CA 1
   ATOM 4569 C . PHE B 43 ? 15.16666 31.52126 -34.59953 1.000 17.55376 C ? B ? 17 C 1
   ATOM 4570 O . PHE B 43 ? 16.09943 30.85344 -35.03955 1.000 16.30365 O ? B ? 17 O 1
   ATOM 4571 CB . PHE B 43 ? 13.59692 30.73444 -32.77097 1.000 16.06893 C ? B ? 17 CB 1
   ATOM 4572 CG . PHE B 43 ? 14.66721 29.95766 -32.06911 1.000 17.59078 C ? B ? 17 CG 1
   ATOM 4573 CD1 . PHE B 43 ? 14.71252 28.55447 -32.14027 1.000 16.56408 C ? B ? 17 CD1 1
   ATOM 4574 CD2 . PHE B 43 ? 15.62623 30.63820 -31.31408 1.000 18.06133 C ? B ? 17 CD2 1
   ATOM 4575 CE1 . PHE B 43 ? 15.69882 27.84706 -31.45423 1.000 16.61675 C ? B ? 17 CE1 1
   ATOM 4576 CE2 . PHE B 43 ? 16.61098 29.96804 -30.62687 1.000 16.76703 C ? B ? 17 CE2 1
   ATOM 4577 CZ . PHE B 43 ? 16.67924 28.55941 -30.69576 1.000 17.13022 C ? B ? 17 CZ 1
   ATOM 4578 N A GLN B 44 ? 15.22680 32.84081 -34.44067 0.317 17.57979 N ? B ? 18 N 1
   ATOM 4579 CA A GLN B 44 ? 16.43033 33.60873 -34.72651 0.317 18.69139 C ? B ? 18 CA 1
   ATOM 4580 C A GLN B 44 ? 17.15210 33.89121 -33.41906 0.317 18.59866 C ? B ? 18 C 1
   ATOM 4581 O A GLN B 44 ? 16.52180 34.27866 -32.42817 0.317 18.06215 O ? B ? 18 O 1
   ATOM 4582 CB A GLN B 44 ? 16.08196 34.91636 -35.44109 0.317 18.98429 C ? B ? 18 CB 1
   ATOM 4583 CG A GLN B 44 ? 15.90668 34.77716 -36.94910 0.317 17.94065 C ? B ? 18 CG 1
   ATOM 4584 CD A GLN B 44 ? 15.17400 35.95355 -37.57551 0.317 18.51389 C ? B ? 18 CD 1
   ATOM 4585 OE1 A GLN B 44 ? 14.13248 36.38711 -37.07835 0.317 18.86023 O ? B ? 18 OE1 1
   ATOM 4586 NE2 A GLN B 44 ? 15.72828 36.49173 -38.66228 0.317 18.11441 N ? B ? 18 NE2 1
   ATOM 4587 N C GLN B 44 ? 15.23919 32.83825 -34.47891 0.405 17.57689 N ? B ? 18 N 1
   ATOM 4588 CA C GLN B 44 ? 16.44811 33.56425 -34.82076 0.405 18.69620 C ? B ? 18 CA 1
   ATOM 4589 C C GLN B 44 ? 17.28314 33.73634 -33.56561 0.405 18.40631 C ? B ? 18 C 1
   ATOM 4590 O C GLN B 44 ? 16.74927 34.06208 -32.49941 0.405 18.01848 O ? B ? 18 O 1
   ATOM 4591 CB C GLN B 44 ? 16.10529 34.91092 -35.45257 0.405 18.99130 C ? B ? 18 CB 1
   ATOM 4592 CG C GLN B 44 ? 16.08817 34.84951 -36.96296 0.405 17.96207 C ? B ? 18 CG 1
   ATOM 4593 CD C GLN B 44 ? 15.92544 36.20363 -37.61416 0.405 18.72556 C ? B ? 18 CD 1
   ATOM 4594 OE1 C GLN B 44 ? 15.41888 37.13997 -37.00115 0.405 18.34881 O ? B ? 18 OE1 1
   ATOM 4595 NE2 C GLN B 44 ? 16.36757 36.31678 -38.86215 0.405 18.65382 N ? B ? 18 NE2 1
   ATOM 4596 N D GLN B 44 ? 15.30534 32.81382 -34.30734 0.278 17.58927 N ? B ? 18 N 1
   ATOM 4597 CA D GLN B 44 ? 16.55364 33.53824 -34.52538 0.278 18.65302 C ? B ? 18 CA 1
   ATOM 4598 C D GLN B 44 ? 17.33997 33.63826 -33.22144 0.278 18.50720 C ? B ? 18 C 1
   ATOM 4599 O D GLN B 44 ? 16.76290 33.89812 -32.15851 0.278 18.08225 O ? B ? 18 O 1
   ATOM 4600 CB D GLN B 44 ? 16.27460 34.92526 -35.10928 0.278 19.13694 C ? B ? 18 CB 1
   ATOM 4601 CG D GLN B 44 ? 15.73822 34.85205 -36.54000 0.278 17.98130 C ? B ? 18 CG 1
   ATOM 4602 CD D GLN B 44 ? 15.48105 36.20662 -37.17848 0.278 18.59470 C ? B ? 18 CD 1
   ATOM 4603 OE1 D GLN B 44 ? 14.33167 36.58445 -37.42474 0.278 18.54774 O ? B ? 18 OE1 1
   ATOM 4604 NE2 D GLN B 44 ? 16.55354 36.93533 -37.47222 0.278 19.01029 N ? B ? 18 NE2 1
   ATOM 4605 N A ASN B 45 ? 18.46870 33.67076 -33.41827 0.317 18.51111 N ? B ? 19 N 1
   ATOM 4606 CA A ASN B 45 ? 19.30878 33.96606 -32.26132 0.317 18.74643 C ? B ? 19 CA 1
   ATOM 4607 C A ASN B 45 ? 19.75712 35.42794 -32.26370 0.317 18.88645 C ? B ? 19 C 1
   ATOM 4608 O A ASN B 45 ? 19.11334 36.27449 -32.89101 0.317 19.66845 O ? B ? 19 O 1
   ATOM 4609 CB A ASN B 45 ? 20.52745 33.03510 -32.21191 0.317 19.51191 C ? B ? 19 CB 1
   ATOM 4610 CG A ASN B 45 ? 21.45191 33.19753 -33.41889 0.317 19.57686 C ? B ? 19 CG 1
   ATOM 4611 OD1 A ASN B 45 ? 21.36376 34.17364 -34.16424 0.317 19.23880 O ? B ? 19 OD1 1
   ATOM 4612 ND2 A ASN B 45 ? 22.33771 32.22261 -33.62003 0.317 18.98080 N ? B ? 19 ND2 1
   ATOM 4613 N C ASN B 45 ? 18.58033 33.45959 -33.68646 0.405 18.58268 N ? B ? 19 N 1
   ATOM 4614 CA C ASN B 45 ? 19.51831 33.73455 -32.61112 0.405 18.72275 C ? B ? 19 CA 1
   ATOM 4615 C C ASN B 45 ? 19.94782 35.20585 -32.65678 0.405 18.84005 C ? B ? 19 C 1
   ATOM 4616 O C ASN B 45 ? 19.49514 35.98020 -33.50418 0.405 18.84167 O ? B ? 19 O 1
   ATOM 4617 CB C ASN B 45 ? 20.67142 32.72001 -32.59610 0.405 19.53411 C ? B ? 19 CB 1
   ATOM 4618 CG C ASN B 45 ? 21.65189 32.88699 -33.76147 0.405 19.58706 C ? B ? 19 CG 1
   ATOM 4619 OD1 C ASN B 45 ? 21.70629 33.92621 -34.41985 0.405 19.21443 O ? B ? 19 OD1 1
   ATOM 4620 ND2 C ASN B 45 ? 22.43921 31.84531 -34.00799 0.405 18.65461 N ? B ? 19 ND2 1
   ATOM 4621 N D ASN B 45 ? 18.65279 33.40725 -33.30498 0.278 18.61708 N ? B ? 19 N 1
   ATOM 4622 CA D ASN B 45 ? 19.53148 33.49864 -32.14488 0.278 18.66616 C ? B ? 19 CA 1
   ATOM 4623 C D ASN B 45 ? 20.09718 34.92019 -32.01886 0.278 18.82323 C ? B ? 19 C 1
   ATOM 4624 O D ASN B 45 ? 19.63193 35.85274 -32.67799 0.278 19.07039 O ? B ? 19 O 1
   ATOM 4625 CB D ASN B 45 ? 20.55821 32.35416 -32.12187 0.278 19.22986 C ? B ? 19 CB 1
   ATOM 4626 CG D ASN B 45 ? 21.75217 32.57878 -33.06360 0.278 19.75928 C ? B ? 19 CG 1
   ATOM 4627 OD1 D ASN B 45 ? 21.89186 33.62229 -33.69840 0.278 19.42661 O ? B ? 19 OD1 1
   ATOM 4628 ND2 D ASN B 45 ? 22.61098 31.56977 -33.15815 0.278 19.10566 N ? B ? 19 ND2 1
   ATOM 4629 N A GLY B 46 ? 20.87471 35.72864 -31.58853 0.317 19.85120 N ? B ? 20 N 1
   ATOM 4630 CA A GLY B 46 ? 21.39311 37.08655 -31.48705 0.317 20.24929 C ? B ? 20 CA 1
   ATOM 4631 C A GLY B 46 ? 22.09323 37.61902 -32.72312 0.317 20.16697 C ? B ? 20 C 1
   ATOM 4632 O A GLY B 46 ? 22.38216 38.81951 -32.78536 0.317 20.63119 O ? B ? 20 O 1
   ATOM 4633 N C GLY B 46 ? 20.82493 35.59358 -31.72532 0.405 19.84059 N ? B ? 20 N 1
   ATOM 4634 CA C GLY B 46 ? 21.24296 36.98207 -31.60419 0.405 20.27975 C ? B ? 20 CA 1
   ATOM 4635 C C GLY B 46 ? 21.96641 37.52239 -32.81817 0.405 20.18653 C ? B ? 20 C 1
   ATOM 4636 O C GLY B 46 ? 21.99438 38.74183 -33.01867 0.405 20.72534 O ? B ? 20 O 1
   ATOM 4637 N D GLY B 46 ? 21.11630 35.09210 -31.17073 0.278 19.21603 N ? B ? 20 N 1
   ATOM 4638 CA D GLY B 46 ? 21.65956 36.41063 -30.87655 0.278 19.69857 C ? B ? 20 CA 1
   ATOM 4639 C D GLY B 46 ? 22.39207 37.05949 -32.03124 0.278 20.00079 C ? B ? 20 C 1
   ATOM 4640 O D GLY B 46 ? 22.50959 38.29011 -32.06505 0.278 20.49620 O ? B ? 20 O 1
   ATOM 4641 N A GLN B 47 ? 22.39104 36.76214 -33.69826 0.317 19.49475 N ? B ? 21 N 1
   ATOM 4642 CA A GLN B 47 ? 22.95926 37.18720 -34.97139 0.317 19.70728 C ? B ? 21 CA 1
   ATOM 4643 C A GLN B 47 ? 21.94305 37.20958 -36.10619 0.317 19.73550 C ? B ? 21 C 1
   ATOM 4644 O A GLN B 47 ? 22.33406 37.40389 -37.26107 0.317 19.67770 O ? B ? 21 O 1
   ATOM 4645 CB A GLN B 47 ? 24.16243 36.31076 -35.34959 0.317 20.26952 C ? B ? 21 CB 1
   ATOM 4646 CG A GLN B 47 ? 25.41348 36.57443 -34.51151 0.317 20.69324 C ? B ? 21 CG 1
   ATOM 4647 CD A GLN B 47 ? 26.57135 35.66109 -34.87375 0.317 21.56186 C ? B ? 21 CD 1
   ATOM 4648 OE1 A GLN B 47 ? 26.69190 35.21108 -36.01410 0.317 21.13066 O ? B ? 21 OE1 1
   ATOM 4649 NE2 A GLN B 47 ? 27.42710 35.37776 -33.89928 0.317 21.55046 N ? B ? 21 NE2 1
   ATOM 4650 N C GLN B 47 ? 22.57037 36.64670 -33.61740 0.405 19.50481 N ? B ? 21 N 1
   ATOM 4651 CA C GLN B 47 ? 23.17427 37.02082 -34.88744 0.405 19.67162 C ? B ? 21 CA 1
   ATOM 4652 C C GLN B 47 ? 22.15533 37.15495 -35.99877 0.405 19.72079 C ? B ? 21 C 1
   ATOM 4653 O C GLN B 47 ? 22.54824 37.31844 -37.15768 0.405 19.64239 O ? B ? 21 O 1
   ATOM 4654 CB C GLN B 47 ? 24.19647 35.96726 -35.30728 0.405 20.26025 C ? B ? 21 CB 1
   ATOM 4655 CG C GLN B 47 ? 25.37677 35.83962 -34.37366 0.405 20.67739 C ? B ? 21 CG 1
   ATOM 4656 CD C GLN B 47 ? 26.46255 34.96930 -34.95311 0.405 20.10134 C ? B ? 21 CD 1
   ATOM 4657 OE1 C GLN B 47 ? 26.39587 34.57472 -36.11453 0.405 21.01879 O ? B ? 21 OE1 1
   ATOM 4658 NE2 C GLN B 47 ? 27.47931 34.67512 -34.15372 0.405 20.97024 N ? B ? 21 NE2 1
   ATOM 4659 N D GLN B 47 ? 22.89195 36.26456 -32.97304 0.278 19.60260 N ? B ? 21 N 1
   ATOM 4660 CA D GLN B 47 ? 23.47514 36.79099 -34.19808 0.278 19.40692 C ? B ? 21 CA 1
   ATOM 4661 C D GLN B 47 ? 22.45385 36.91661 -35.31375 0.278 19.65622 C ? B ? 21 C 1
   ATOM 4662 O D GLN B 47 ? 22.84493 37.12960 -36.46593 0.278 19.40266 O ? B ? 21 O 1
   ATOM 4663 CB D GLN B 47 ? 24.60798 35.88946 -34.68612 0.278 20.62362 C ? B ? 21 CB 1
   ATOM 4664 CG D GLN B 47 ? 25.58090 35.43991 -33.63576 0.278 21.50870 C ? B ? 21 CG 1
   ATOM 4665 CD D GLN B 47 ? 26.44317 34.30846 -34.13300 0.278 20.86299 C ? B ? 21 CD 1
   ATOM 4666 OE1 D GLN B 47 ? 27.13323 34.43654 -35.14514 0.278 21.00053 O ? B ? 21 OE1 1
   ATOM 4667 NE2 D GLN B 47 ? 26.39934 33.18361 -33.43215 0.278 20.65401 N ? B ? 21 NE2 1
   ATOM 4668 N A LYS B 48 ? 20.65868 37.01567 -35.80351 0.317 19.96514 N ? B ? 22 N 1
   ATOM 4669 CA A LYS B 48 ? 19.52508 36.95695 -36.72623 0.317 19.72513 C ? B ? 22 CA 1
   ATOM 4670 C A LYS B 48 ? 19.52641 35.67388 -37.54614 0.317 18.92821 C ? B ? 22 C 1
   ATOM 4671 O A LYS B 48 ? 18.61302 35.47805 -38.36047 0.317 18.83531 O ? B ? 22 O 1
   ATOM 4672 CB A LYS B 48 ? 19.39702 38.16714 -37.66842 0.317 20.56507 C ? B ? 22 CB 1
   ATOM 4673 CG A LYS B 48 ? 19.48645 39.50909 -36.97650 0.317 21.32272 C ? B ? 22 CG 1
   ATOM 4674 CD A LYS B 48 ? 18.44818 39.63354 -35.88032 0.317 21.86890 C ? B ? 22 CD 1
   ATOM 4675 CE A LYS B 48 ? 18.29217 41.07649 -35.42399 0.317 22.63157 C ? B ? 22 CE 1
   ATOM 4676 NZ A LYS B 48 ? 17.10768 41.24436 -34.53722 0.317 23.07035 N ? B ? 22 NZ 1
   ATOM 4677 N C LYS B 48 ? 20.87114 37.05605 -35.67048 0.405 20.01577 N ? B ? 22 N 1
   ATOM 4678 CA C LYS B 48 ? 19.78079 36.96807 -36.63252 0.405 19.77518 C ? B ? 22 CA 1
   ATOM 4679 C C LYS B 48 ? 19.89456 35.71690 -37.49515 0.405 18.90923 C ? B ? 22 C 1
   ATOM 4680 O C LYS B 48 ? 19.38013 35.67245 -38.61749 0.405 19.42388 O ? B ? 22 O 1
   ATOM 4681 CB C LYS B 48 ? 19.60301 38.25154 -37.46561 0.405 20.50366 C ? B ? 22 CB 1
   ATOM 4682 CG C LYS B 48 ? 18.93048 39.43016 -36.72808 0.405 20.89032 C ? B ? 22 CG 1
   ATOM 4683 CD C LYS B 48 ? 19.05252 39.34089 -35.20534 0.405 20.10131 C ? B ? 22 CD 1
   ATOM 4684 CE C LYS B 48 ? 18.90043 40.69577 -34.52902 0.405 21.57864 C ? B ? 22 CE 1
   ATOM 4685 NZ C LYS B 48 ? 19.27183 40.62396 -33.08941 0.405 22.05554 N ? B ? 22 NZ 1
   ATOM 4686 N D LYS B 48 ? 21.16403 36.74956 -34.99985 0.278 19.92062 N ? B ? 22 N 1
   ATOM 4687 CA D LYS B 48 ? 20.08332 36.73246 -35.98592 0.278 19.50762 C ? B ? 22 CA 1
   ATOM 4688 C D LYS B 48 ? 20.20052 35.55727 -36.96157 0.278 18.98211 C ? B ? 22 C 1
   ATOM 4689 O D LYS B 48 ? 19.77759 35.65257 -38.11479 0.278 19.18940 O ? B ? 22 O 1
   ATOM 4690 CB D LYS B 48 ? 19.92759 38.07622 -36.71458 0.278 20.01850 C ? B ? 22 CB 1
   ATOM 4691 CG D LYS B 48 ? 19.50370 39.23327 -35.80982 0.278 19.81613 C ? B ? 22 CG 1
   ATOM 4692 CD D LYS B 48 ? 17.99621 39.43180 -35.81086 0.278 20.78278 C ? B ? 22 CD 1
   ATOM 4693 CE D LYS B 48 ? 17.60566 40.74452 -35.12940 0.278 21.56554 C ? B ? 22 CE 1
   ATOM 4694 NZ D LYS B 48 ? 17.81434 40.73721 -33.64821 0.278 22.58456 N ? B ? 22 NZ 1
   ATOM 4695 N A LYS B 49 ? 20.51574 34.80299 -37.37998 0.317 18.43083 N ? B ? 23 N 1
   ATOM 4696 CA A LYS B 49 ? 20.56054 33.57732 -38.15875 0.317 18.40025 C ? B ? 23 CA 1
   ATOM 4697 C A LYS B 49 ? 19.53990 32.57298 -37.64337 0.317 17.94204 C ? B ? 23 C 1
   ATOM 4698 O A LYS B 49 ? 19.17012 32.56103 -36.46594 0.317 17.76583 O ? B ? 23 O 1
   ATOM 4699 CB A LYS B 49 ? 21.95604 32.96416 -38.13880 0.317 19.12223 C ? B ? 23 CB 1
   ATOM 4700 CG A LYS B 49 ? 22.62202 32.99527 -36.77993 0.317 19.47754 C ? B ? 23 CG 1
   ATOM 4701 CD A LYS B 49 ? 22.82543 31.60763 -36.21250 0.317 19.33832 C ? B ? 23 CD 1
   ATOM 4702 CE A LYS B 49 ? 23.08827 31.68691 -34.71447 0.317 19.01197 C ? B ? 23 CE 1
   ATOM 4703 NZ A LYS B 49 ? 23.62076 30.41254 -34.15966 0.317 18.91271 N ? B ? 23 NZ 1
   ATOM 4704 N C LYS B 49 ? 20.60689 34.71094 -36.99561 0.405 18.38358 N ? B ? 23 N 1
   ATOM 4705 CA C LYS B 49 ? 20.75394 33.43945 -37.68540 0.405 18.33276 C ? B ? 23 CA 1
   ATOM 4706 C C LYS B 49 ? 19.56283 32.55819 -37.34807 0.405 17.95104 C ? B ? 23 C 1
   ATOM 4707 O C LYS B 49 ? 19.22121 32.39109 -36.17242 0.405 17.53301 O ? B ? 23 O 1
   ATOM 4708 CB C LYS B 49 ? 22.05114 32.75160 -37.26194 0.405 18.44177 C ? B ? 23 CB 1
   ATOM 4709 CG C LYS B 49 ? 22.34322 31.45855 -37.99298 0.405 18.70357 C ? B ? 23 CG 1
   ATOM 4710 CD C LYS B 49 ? 23.75739 30.95266 -37.73276 0.405 18.78858 C ? B ? 23 CD 1
   ATOM 4711 CE C LYS B 49 ? 23.84618 29.45215 -38.01068 0.405 19.00796 C ? B ? 23 CE 1
   ATOM 4712 NZ C LYS B 49 ? 25.23728 28.95000 -37.86107 0.405 19.86843 N ? B ? 23 NZ 1
   ATOM 4713 N D LYS B 49 ? 20.81025 34.45573 -36.52422 0.278 18.47082 N ? B ? 23 N 1
   ATOM 4714 CA D LYS B 49 ? 20.84694 33.22818 -37.31179 0.278 18.29492 C ? B ? 23 CA 1
   ATOM 4715 C D LYS B 49 ? 19.66356 32.34836 -36.94142 0.278 17.88305 C ? B ? 23 C 1
   ATOM 4716 O D LYS B 49 ? 19.32001 32.21490 -35.76452 0.278 17.63595 O ? B ? 23 O 1
   ATOM 4717 CB D LYS B 49 ? 22.13308 32.44110 -37.05194 0.278 18.41636 C ? B ? 23 CB 1
   ATOM 4718 CG D LYS B 49 ? 22.35845 31.28096 -38.01857 0.278 18.68057 C ? B ? 23 CG 1
   ATOM 4719 CD D LYS B 49 ? 23.34473 30.25213 -37.48265 0.278 19.06935 C ? B ? 23 CD 1
   ATOM 4720 CE D LYS B 49 ? 23.87981 29.39341 -38.62864 0.278 18.93382 C ? B ? 23 CE 1
   ATOM 4721 NZ D LYS B 49 ? 24.31595 28.02747 -38.21605 0.278 18.99849 N ? B ? 23 NZ 1
   ATOM 4722 N A TRP B 50 ? 19.09944 31.71329 -38.54859 0.317 17.50990 N ? B ? 24 N 1
   ATOM 4723 CA A TRP B 50 ? 18.02968 30.77261 -38.25621 0.317 16.94353 C ? B ? 24 CA 1
   ATOM 4724 C A TRP B 50 ? 18.62461 29.51057 -37.64118 0.317 16.78258 C ? B ? 24 C 1
   ATOM 4725 O A TRP B 50 ? 19.54703 28.91871 -38.20786 0.317 16.72597 O ? B ? 24 O 1
   ATOM 4726 CB A TRP B 50 ? 17.24386 30.48699 -39.53661 0.317 17.51895 C ? B ? 24 CB 1
   ATOM 4727 CG A TRP B 50 ? 16.50276 31.70569 -40.00036 0.317 17.69118 C ? B ? 24 CG 1
   ATOM 4728 CD1 A TRP B 50 ? 16.90611 32.62448 -40.94072 0.317 17.96400 C ? B ? 24 CD1 1
   ATOM 4729 CD2 A TRP B 50 ? 15.24531 32.17219 -39.50131 0.317 17.57910 C ? B ? 24 CD2 1
   ATOM 4730 NE1 A TRP B 50 ? 15.95443 33.61448 -41.07023 0.317 17.91979 N ? B ? 24 NE1 1
   ATOM 4731 CE2 A TRP B 50 ? 14.93128 33.36247 -40.19350 0.317 18.10669 C ? B ? 24 CE2 1
   ATOM 4732 CE3 A TRP B 50 ? 14.34611 31.69018 -38.54506 0.317 17.16401 C ? B ? 24 CE3 1
   ATOM 4733 CZ2 A TRP B 50 ? 13.75849 34.06917 -39.96203 0.317 18.10003 C ? B ? 24 CZ2 1
   ATOM 4734 CZ3 A TRP B 50 ? 13.18456 32.39712 -38.31089 0.317 16.75977 C ? B ? 24 CZ3 1
   ATOM 4735 CH2 A TRP B 50 ? 12.89998 33.57422 -39.01440 0.317 17.33604 C ? B ? 24 CH2 1
   ATOM 4736 N C TRP B 50 ? 18.93261 32.01420 -38.38299 0.405 17.53217 N ? B ? 24 N 1
   ATOM 4737 CA C TRP B 50 ? 17.83681 31.07833 -38.18516 0.405 16.97768 C ? B ? 24 CA 1
   ATOM 4738 C C TRP B 50 ? 18.39224 29.74499 -37.72255 0.405 16.72271 C ? B ? 24 C 1
   ATOM 4739 O C TRP B 50 ? 19.25149 29.15806 -38.38344 0.405 16.57109 O ? B ? 24 O 1
   ATOM 4740 CB C TRP B 50 ? 17.03291 30.90500 -39.47320 0.405 17.44591 C ? B ? 24 CB 1
   ATOM 4741 CG C TRP B 50 ? 16.13646 32.04619 -39.69685 0.405 17.72522 C ? B ? 24 CG 1
   ATOM 4742 CD1 C TRP B 50 ? 16.34593 33.10822 -40.53806 0.405 18.13067 C ? B ? 24 CD1 1
   ATOM 4743 CD2 C TRP B 50 ? 14.91537 32.30970 -39.01136 0.405 17.45219 C ? B ? 24 CD2 1
   ATOM 4744 NE1 C TRP B 50 ? 15.30330 33.98852 -40.45060 0.405 18.41249 N ? B ? 24 NE1 1
   ATOM 4745 CE2 C TRP B 50 ? 14.41171 33.52696 -39.51379 0.405 17.74281 C ? B ? 24 CE2 1
   ATOM 4746 CE3 C TRP B 50 ? 14.17853 31.62059 -38.03675 0.405 17.06195 C ? B ? 24 CE3 1
   ATOM 4747 CZ2 C TRP B 50 ? 13.19944 34.06534 -39.07853 0.405 17.95104 C ? B ? 24 CZ2 1
   ATOM 4748 CZ3 C TRP B 50 ? 12.99606 32.16685 -37.59571 0.405 16.74453 C ? B ? 24 CZ3 1
   ATOM 4749 CH2 C TRP B 50 ? 12.51464 33.37424 -38.11545 0.405 17.05664 C ? B ? 24 CH2 1
   ATOM 4750 N D TRP B 50 ? 19.05662 31.73768 -37.95184 0.278 17.54040 N ? B ? 24 N 1
   ATOM 4751 CA D TRP B 50 ? 17.96178 30.81064 -37.70278 0.278 16.95083 C ? B ? 24 CA 1
   ATOM 4752 C D TRP B 50 ? 18.49906 29.51707 -37.10418 0.278 16.91065 C ? B ? 24 C 1
   ATOM 4753 O D TRP B 50 ? 19.47277 28.94490 -37.60142 0.278 16.63378 O ? B ? 24 O 1
   ATOM 4754 CB D TRP B 50 ? 17.17621 30.55667 -38.98770 0.278 17.39956 C ? B ? 24 CB 1
   ATOM 4755 CG D TRP B 50 ? 16.43032 31.76468 -39.40960 0.278 17.61096 C ? B ? 24 CG 1
   ATOM 4756 CD1 D TRP B 50 ? 16.86815 32.75246 -40.25217 0.278 18.05255 C ? B ? 24 CD1 1
   ATOM 4757 CD2 D TRP B 50 ? 15.13261 32.16103 -38.96521 0.278 17.75885 C ? B ? 24 CD2 1
   ATOM 4758 NE1 D TRP B 50 ? 15.90380 33.71795 -40.38256 0.278 18.18740 N ? B ? 24 NE1 1
   ATOM 4759 CE2 D TRP B 50 ? 14.82952 33.38112 -39.60106 0.278 17.83559 C ? B ? 24 CE2 1
   ATOM 4760 CE3 D TRP B 50 ? 14.18629 31.59285 -38.10486 0.278 17.06022 C ? B ? 24 CE3 1
   ATOM 4761 CZ2 D TRP B 50 ? 13.62837 34.04446 -39.40222 0.278 18.12551 C ? B ? 24 CZ2 1
   ATOM 4762 CZ3 D TRP B 50 ? 12.99594 32.25378 -37.90694 0.278 16.80456 C ? B ? 24 CZ3 1
   ATOM 4763 CH2 D TRP B 50 ? 12.72168 33.46377 -38.55836 0.278 17.14883 C ? B ? 24 CH2 1
   ATOM 4764 N A VAL B 51 ? 18.12459 29.13507 -36.45824 0.317 17.22118 N ? B ? 25 N 1
   ATOM 4765 CA A VAL B 51 ? 18.53961 27.93222 -35.74161 0.317 17.02880 C ? B ? 25 CA 1
   ATOM 4766 C A VAL B 51 ? 17.30178 27.15722 -35.28813 0.317 16.07628 C ? B ? 25 C 1
   ATOM 4767 O A VAL B 51 ? 16.16648 27.62285 -35.40063 0.317 15.82278 O ? B ? 25 O 1
   ATOM 4768 CB A VAL B 51 ? 19.44703 28.25603 -34.53159 0.317 16.84827 C ? B ? 25 CB 1
   ATOM 4769 CG1 A VAL B 51 ? 20.79641 28.84515 -34.98653 0.317 18.20058 C ? B ? 25 CG1 1
   ATOM 4770 CG2 A VAL B 51 ? 18.74018 29.22044 -33.58133 0.317 17.01411 C ? B ? 25 CG2 1
   ATOM 4771 N C VAL B 51 ? 17.90353 29.27709 -36.57826 0.405 17.23615 N ? B ? 25 N 1
   ATOM 4772 CA C VAL B 51 ? 18.34323 28.03483 -35.96310 0.405 17.11938 C ? B ? 25 CA 1
   ATOM 4773 C C VAL B 51 ? 17.11234 27.26882 -35.48645 0.405 15.96523 C ? B ? 25 C 1
   ATOM 4774 O C VAL B 51 ? 15.97883 27.74174 -35.60324 0.405 15.54643 O ? B ? 25 O 1
   ATOM 4775 CB C VAL B 51 ? 19.33367 28.30519 -34.80946 0.405 16.81252 C ? B ? 25 CB 1
   ATOM 4776 CG1 C VAL B 51 ? 20.62314 28.93887 -35.35808 0.405 18.05991 C ? B ? 25 CG1 1
   ATOM 4777 CG2 C VAL B 51 ? 18.70689 29.24973 -33.78676 0.405 17.10978 C ? B ? 25 CG2 1
   ATOM 4778 N D VAL B 51 ? 17.88363 29.08926 -35.99985 0.278 17.21400 N ? B ? 25 N 1
   ATOM 4779 CA D VAL B 51 ? 18.30615 27.92330 -35.23421 0.278 16.83420 C ? B ? 25 CA 1
   ATOM 4780 C D VAL B 51 ? 17.05561 27.18309 -34.76493 0.278 15.92216 C ? B ? 25 C 1
   ATOM 4781 O D VAL B 51 ? 15.93319 27.67967 -34.86805 0.278 15.59645 O ? B ? 25 O 1
   ATOM 4782 CB D VAL B 51 ? 19.19876 28.33058 -34.04012 0.278 16.72765 C ? B ? 25 CB 1
   ATOM 4783 CG1 D VAL B 51 ? 20.58195 28.77103 -34.52531 0.278 18.09770 C ? B ? 25 CG1 1
   ATOM 4784 CG2 D VAL B 51 ? 18.56709 29.48367 -33.30971 0.278 17.06554 C ? B ? 25 CG2 1
   ATOM 4785 N A GLY B 52 ? 17.53846 25.95144 -34.76791 0.317 15.93018 N ? B ? 26 N 1
   ATOM 4786 CA A GLY B 52 ? 16.50007 25.19957 -34.10625 0.317 16.10137 C ? B ? 26 CA 1
   ATOM 4787 C A GLY B 52 ? 16.39722 23.79456 -34.64631 0.317 15.62897 C ? B ? 26 C 1
   ATOM 4788 O A GLY B 52 ? 17.22030 23.34143 -35.44694 0.317 15.21323 O ? B ? 26 O 1
   ATOM 4789 N C GLY B 52 ? 17.33279 26.07649 -34.96303 0.405 15.80555 N ? B ? 26 N 1
   ATOM 4790 CA C GLY B 52 ? 16.25285 25.28690 -34.40257 0.405 15.99344 C ? B ? 26 CA 1
   ATOM 4791 C C GLY B 52 ? 16.35118 23.85026 -34.85412 0.405 15.38851 C ? B ? 26 C 1
   ATOM 4792 O C GLY B 52 ? 17.02992 23.52260 -35.82081 0.405 14.96184 O ? B ? 26 O 1
   ATOM 4793 N D GLY B 52 ? 17.25423 25.97871 -34.24845 0.278 15.91543 N ? B ? 26 N 1
   ATOM 4794 CA D GLY B 52 ? 16.16447 25.20531 -33.69299 0.278 16.03540 C ? B ? 26 CA 1
   ATOM 4795 C D GLY B 52 ? 16.19069 23.77655 -34.18795 0.278 15.67818 C ? B ? 26 C 1
   ATOM 4796 O D GLY B 52 ? 16.92263 23.41453 -35.10652 0.278 15.20577 O ? B ? 26 O 1
   ATOM 4797 N A ILE B 53 ? 15.34999 23.09639 -34.19747 0.317 15.06386 N ? B ? 27 N 1
   ATOM 4798 CA A ILE B 53 ? 15.16901 21.68024 -34.53870 0.317 14.50759 C ? B ? 27 CA 1
   ATOM 4799 C A ILE B 53 ? 14.85784 21.51450 -36.02188 0.317 14.41794 C ? B ? 27 C 1
   ATOM 4800 O A ILE B 53 ? 15.52802 20.75949 -36.73578 0.317 14.22085 O ? B ? 27 O 1
   ATOM 4801 CB A ILE B 53 ? 14.07431 21.04237 -33.66286 0.317 15.21472 C ? B ? 27 CB 1
   ATOM 4802 CG1 A ILE B 53 ? 14.55862 20.90853 -32.22357 0.317 15.66118 C ? B ? 27 CG1 1
   ATOM 4803 CG2 A ILE B 53 ? 13.66235 19.66848 -34.21939 0.317 14.86244 C ? B ? 27 CG2 1
   ATOM 4804 CD1 A ILE B 53 ? 13.45753 20.60839 -31.22289 0.317 16.03393 C ? B ? 27 CD1 1
   ATOM 4805 N C ILE B 53 ? 15.64609 22.97819 -34.12464 0.405 14.76504 N ? B ? 27 N 1
   ATOM 4806 CA C ILE B 53 ? 15.57050 21.55587 -34.48415 0.405 14.63330 C ? B ? 27 CA 1
   ATOM 4807 C C ILE B 53 ? 15.07393 21.37909 -35.91670 0.405 14.29185 C ? B ? 27 C 1
   ATOM 4808 O C ILE B 53 ? 15.63091 20.59647 -36.69697 0.405 14.15487 O ? B ? 27 O 1
   ATOM 4809 CB C ILE B 53 ? 14.67655 20.79455 -33.49296 0.405 15.04543 C ? B ? 27 CB 1
   ATOM 4810 CG1 C ILE B 53 ? 15.24847 20.80712 -32.08978 0.405 15.68820 C ? B ? 27 CG1 1
   ATOM 4811 CG2 C ILE B 53 ? 14.48438 19.36775 -33.95994 0.405 14.88359 C ? B ? 27 CG2 1
   ATOM 4812 CD1 C ILE B 53 ? 14.21703 20.37772 -31.05913 0.405 16.22430 C ? B ? 27 CD1 1
   ATOM 4813 N D ILE B 53 ? 15.34867 22.96330 -33.54648 0.278 14.78422 N ? B ? 27 N 1
   ATOM 4814 CA D ILE B 53 ? 15.25843 21.54025 -33.87957 0.278 14.77442 C ? B ? 27 CA 1
   ATOM 4815 C D ILE B 53 ? 14.87335 21.34966 -35.34213 0.278 14.64103 C ? B ? 27 C 1
   ATOM 4816 O D ILE B 53 ? 15.50008 20.56898 -36.06556 0.278 14.11039 O ? B ? 27 O 1
   ATOM 4817 CB D ILE B 53 ? 14.29075 20.82782 -32.91856 0.278 15.26137 C ? B ? 27 CB 1
   ATOM 4818 CG1 D ILE B 53 ? 14.90893 20.76000 -31.52147 0.278 15.98442 C ? B ? 27 CG1 1
   ATOM 4819 CG2 D ILE B 53 ? 13.91266 19.43373 -33.44057 0.278 14.86165 C ? B ? 27 CG2 1
   ATOM 4820 CD1 D ILE B 53 ? 13.88284 20.72366 -30.43687 0.278 16.16544 C ? B ? 27 CD1 1
   ATOM 4821 N A ASP B 54 ? 13.80418 22.18227 -36.49520 0.317 14.17607 N ? B ? 28 N 1
   ATOM 4822 CA A ASP B 54 ? 13.42371 22.04793 -37.89872 0.317 14.51956 C ? B ? 28 CA 1
   ATOM 4823 C A ASP B 54 ? 14.51928 22.60053 -38.80573 0.317 14.51050 C ? B ? 28 C 1
   ATOM 4824 O A ASP B 54 ? 14.81134 22.03971 -39.87014 0.317 14.69343 O ? B ? 28 O 1
   ATOM 4825 CB A ASP B 54 ? 12.08599 22.74288 -38.16930 0.317 14.44984 C ? B ? 28 CB 1
   ATOM 4826 CG A ASP B 54 ? 10.91084 22.13141 -37.38674 0.317 15.24690 C ? B ? 28 CG 1
   ATOM 4827 OD1 A ASP B 54 ? 11.02056 20.97503 -36.92200 0.317 14.07710 O ? B ? 28 OD1 1
   ATOM 4828 OD2 A ASP B 54 ? 9.88856 22.82638 -37.23103 0.317 14.56043 O ? B ? 28 OD2 1
   ATOM 4829 N C ASP B 54 ? 13.99298 22.08373 -36.27089 0.405 13.90138 N ? B ? 28 N 1
   ATOM 4830 CA C ASP B 54 ? 13.50411 22.04390 -37.64811 0.405 14.43052 C ? B ? 28 CA 1
   ATOM 4831 C C ASP B 54 ? 14.56233 22.56032 -38.60552 0.405 14.43381 C ? B ? 28 C 1
   ATOM 4832 O C ASP B 54 ? 14.82624 21.94683 -39.64034 0.405 14.40676 O ? B ? 28 O 1
   ATOM 4833 CB C ASP B 54 ? 12.26149 22.91207 -37.81225 0.405 14.52557 C ? B ? 28 CB 1
   ATOM 4834 CG C ASP B 54 ? 10.97481 22.17016 -37.62506 0.405 14.92728 C ? B ? 28 CG 1
   ATOM 4835 OD1 C ASP B 54 ? 11.03176 20.97032 -37.29921 0.405 13.91163 O ? B ? 28 OD1 1
   ATOM 4836 OD2 C ASP B 54 ? 9.94513 22.83428 -37.79819 0.405 14.25298 O ? B ? 28 OD2 1
   ATOM 4837 N D ASP B 54 ? 13.83559 22.05630 -35.80257 0.278 14.10733 N ? B ? 28 N 1
   ATOM 4838 CA D ASP B 54 ? 13.41764 21.90646 -37.19705 0.278 14.62298 C ? B ? 28 CA 1
   ATOM 4839 C D ASP B 54 ? 14.51785 22.36855 -38.15551 0.278 14.56985 C ? B ? 28 C 1
   ATOM 4840 O D ASP B 54 ? 14.85999 21.66664 -39.10675 0.278 14.48541 O ? B ? 28 O 1
   ATOM 4841 CB D ASP B 54 ? 12.10590 22.65558 -37.48430 0.278 14.35191 C ? B ? 28 CB 1
   ATOM 4842 CG D ASP B 54 ? 10.86971 22.02688 -36.82936 0.278 14.98434 C ? B ? 28 CG 1
   ATOM 4843 OD1 D ASP B 54 ? 10.95131 20.88781 -36.31589 0.278 13.90533 O ? B ? 28 OD1 1
   ATOM 4844 OD2 D ASP B 54 ? 9.81440 22.70539 -36.84175 0.278 14.68553 O ? B ? 28 OD2 1
   ATOM 4845 N A VAL B 55 ? 15.14337 23.71099 -38.39022 0.317 15.19050 N ? B ? 29 N 1
   ATOM 4846 CA A VAL B 55 ? 16.24655 24.28948 -39.15632 0.317 14.92950 C ? B ? 29 CA 1
   ATOM 4847 C A VAL B 55 ? 17.37718 23.27760 -39.27297 0.317 14.97251 C ? B ? 29 C 1
   ATOM 4848 O A VAL B 55 ? 17.84199 22.94963 -40.37044 0.317 15.05995 O ? B ? 29 O 1
   ATOM 4849 CB A VAL B 55 ? 16.73455 25.59566 -38.49954 0.317 15.86213 C ? B ? 29 CB 1
   ATOM 4850 CG1 A VAL B 55 ? 17.89484 26.19395 -39.27461 0.317 16.70199 C ? B ? 29 CG1 1
   ATOM 4851 CG2 A VAL B 55 ? 15.60786 26.60765 -38.39373 0.317 15.81387 C ? B ? 29 CG2 1
   ATOM 4852 N C VAL B 55 ? 15.16884 23.71483 -38.28815 0.405 15.21283 N ? B ? 29 N 1
   ATOM 4853 CA C VAL B 55 ? 16.20458 24.25112 -39.16415 0.405 14.92548 C ? B ? 29 CA 1
   ATOM 4854 C C VAL B 55 ? 17.35637 23.26531 -39.27006 0.405 14.95979 C ? B ? 29 C 1
   ATOM 4855 O C VAL B 55 ? 17.82334 22.95348 -40.36518 0.405 15.05276 O ? B ? 29 O 1
   ATOM 4856 CB C VAL B 55 ? 16.69596 25.63069 -38.68330 0.405 15.85818 C ? B ? 29 CB 1
   ATOM 4857 CG1 C VAL B 55 ? 17.69258 26.18871 -39.68146 0.405 16.63693 C ? B ? 29 CG1 1
   ATOM 4858 CG2 C VAL B 55 ? 15.55069 26.60479 -38.50131 0.405 15.81876 C ? B ? 29 CG2 1
   ATOM 4859 N D VAL B 55 ? 15.10666 23.54579 -37.91246 0.278 15.04806 N ? B ? 29 N 1
   ATOM 4860 CA D VAL B 55 ? 15.96371 24.13228 -38.94793 0.278 15.01906 C ? B ? 29 CA 1
   ATOM 4861 C D VAL B 55 ? 17.23921 23.30833 -39.18580 0.278 14.99356 C ? B ? 29 C 1
   ATOM 4862 O D VAL B 55 ? 17.67504 23.14595 -40.32947 0.278 15.12859 O ? B ? 29 O 1
   ATOM 4863 CB D VAL B 55 ? 16.20196 25.63470 -38.67923 0.278 15.76828 C ? B ? 29 CB 1
   ATOM 4864 CG1 D VAL B 55 ? 17.36819 26.15866 -39.49879 0.278 16.57323 C ? B ? 29 CG1 1
   ATOM 4865 CG2 D VAL B 55 ? 14.93078 26.41955 -38.99891 0.278 16.12212 C ? B ? 29 CG2 1
   ATOM 4866 N . ASP B 56 ? 17.82407 22.75646 -38.12874 1.000 14.57728 N ? B ? 30 N 1
   ATOM 4867 CA . ASP B 56 ? 19.00270 21.90019 -38.15047 1.000 15.65506 C ? B ? 30 CA 1
   ATOM 4868 C . ASP B 56 ? 18.72205 20.56016 -38.80470 1.000 15.06802 C ? B ? 30 C 1
   ATOM 4869 O . ASP B 56 ? 19.55857 20.02848 -39.53693 1.000 16.19125 O ? B ? 30 O 1
   ATOM 4870 CB . ASP B 56 ? 19.50264 21.66355 -36.73141 1.000 14.83064 C ? B ? 30 CB 1
   ATOM 4871 CG . ASP B 56 ? 20.18197 22.89192 -36.13638 1.000 17.07397 C ? B ? 30 CG 1
   ATOM 4872 OD1 . ASP B 56 ? 20.26969 23.93447 -36.82756 1.000 17.46951 O ? B ? 30 OD1 1
   ATOM 4873 OD2 . ASP B 56 ? 20.54868 22.82625 -34.94517 1.000 17.38657 O ? B ? 30 OD2 1
   ATOM 4874 N A ILE B 57 ? 17.50348 20.03885 -38.68539 0.395 15.21192 N ? B ? 31 N 1
   ATOM 4875 CA A ILE B 57 ? 17.20854 18.81270 -39.42710 0.395 15.58922 C ? B ? 31 CA 1
   ATOM 4876 C A ILE B 57 ? 17.20382 19.07032 -40.92951 0.395 15.49200 C ? B ? 31 C 1
   ATOM 4877 O A ILE B 57 ? 17.83052 18.33399 -41.69890 0.395 16.03879 O ? B ? 31 O 1
   ATOM 4878 CB A ILE B 57 ? 15.90070 18.14951 -38.96512 0.395 15.31783 C ? B ? 31 CB 1
   ATOM 4879 CG1 A ILE B 57 ? 16.01740 17.66916 -37.52748 0.395 15.53649 C ? B ? 31 CG1 1
   ATOM 4880 CG2 A ILE B 57 ? 15.55818 16.97201 -39.88044 0.395 15.34095 C ? B ? 31 CG2 1
   ATOM 4881 CD1 A ILE B 57 ? 14.67527 17.46310 -36.87320 0.395 14.61418 C ? B ? 31 CD1 1
   ATOM 4882 N B ILE B 57 ? 17.58120 19.96926 -38.43826 0.182 15.26825 N ? B ? 31 N 1
   ATOM 4883 CA B ILE B 57 ? 17.23232 18.66426 -38.98505 0.182 15.56943 C ? B ? 31 CA 1
   ATOM 4884 C B ILE B 57 ? 17.12106 18.74695 -40.49521 0.182 15.80319 C ? B ? 31 C 1
   ATOM 4885 O B ILE B 57 ? 17.56688 17.84738 -41.21921 0.182 15.70197 O ? B ? 31 O 1
   ATOM 4886 CB B ILE B 57 ? 15.93727 18.13645 -38.34438 0.182 15.27245 C ? B ? 31 CB 1
   ATOM 4887 CG1 B ILE B 57 ? 16.15600 17.82184 -36.86298 0.182 15.65800 C ? B ? 31 CG1 1
   ATOM 4888 CG2 B ILE B 57 ? 15.43224 16.90866 -39.09493 0.182 15.42174 C ? B ? 31 CG2 1
   ATOM 4889 CD1 B ILE B 57 ? 14.96455 17.09749 -36.23394 0.182 14.82738 C ? B ? 31 CD1 1
   ATOM 4890 N C ILE B 57 ? 17.54633 19.98831 -38.54252 0.423 15.25903 N ? B ? 31 N 1
   ATOM 4891 CA C ILE B 57 ? 17.16759 18.76189 -39.23559 0.423 15.52825 C ? B ? 31 CA 1
   ATOM 4892 C C ILE B 57 ? 17.03752 19.02459 -40.72457 0.423 15.36300 C ? B ? 31 C 1
   ATOM 4893 O C ILE B 57 ? 17.50946 18.24187 -41.55756 0.423 15.72630 O ? B ? 31 O 1
   ATOM 4894 CB C ILE B 57 ? 15.86143 18.18898 -38.65851 0.423 15.23556 C ? B ? 31 CB 1
   ATOM 4895 CG1 C ILE B 57 ? 16.12359 17.38322 -37.39469 0.423 15.60909 C ? B ? 31 CG1 1
   ATOM 4896 CG2 C ILE B 57 ? 15.14927 17.32955 -39.68499 0.423 15.37584 C ? B ? 31 CG2 1
   ATOM 4897 CD1 C ILE B 57 ? 14.84434 17.06272 -36.63718 0.423 14.76015 C ? B ? 31 CD1 1
   ATOM 4898 N A MET B 58 ? 16.46978 20.09402 -41.37875 0.395 15.06356 N ? B ? 32 N 1
   ATOM 4899 CA A MET B 58 ? 16.27404 20.25971 -42.81604 0.395 15.30797 C ? B ? 32 CA 1
   ATOM 4900 C A MET B 58 ? 17.59914 20.48606 -43.52700 0.395 15.75636 C ? B ? 32 C 1
   ATOM 4901 O A MET B 58 ? 17.86889 19.88209 -44.57298 0.395 15.71531 O ? B ? 32 O 1
   ATOM 4902 CB A MET B 58 ? 15.27765 21.38097 -43.12055 0.395 15.61866 C ? B ? 32 CB 1
   ATOM 4903 CG A MET B 58 ? 14.88817 21.49120 -44.60541 0.395 15.03426 C ? B ? 32 CG 1
   ATOM 4904 SD A MET B 58 ? 13.77808 20.16699 -45.16657 0.395 14.72020 S ? B ? 32 SD 1
   ATOM 4905 CE A MET B 58 ? 12.87195 19.83486 -43.66989 0.395 16.33871 C ? B ? 32 CE 1
   ATOM 4906 N B MET B 58 ? 16.54405 19.83928 -40.99608 0.182 15.62006 N ? B ? 32 N 1
   ATOM 4907 CA B MET B 58 ? 16.39673 19.97312 -42.43531 0.182 15.59711 C ? B ? 32 CA 1
   ATOM 4908 C B MET B 58 ? 17.70534 20.35638 -43.10392 0.182 16.13752 C ? B ? 32 C 1
   ATOM 4909 O B MET B 58 ? 17.95928 19.93114 -44.23735 0.182 16.27324 O ? B ? 32 O 1
   ATOM 4910 CB B MET B 58 ? 15.30720 20.98396 -42.77886 0.182 15.39224 C ? B ? 32 CB 1
   ATOM 4911 CG B MET B 58 ? 14.99086 21.01070 -44.25957 0.182 14.89500 C ? B ? 32 CG 1
   ATOM 4912 SD B MET B 58 ? 14.23510 19.49131 -44.84126 0.182 16.52023 S ? B ? 32 SD 1
   ATOM 4913 CE B MET B 58 ? 14.23466 19.79677 -46.60221 0.182 16.64137 C ? B ? 32 CE 1
   ATOM 4914 N C MET B 58 ? 16.35704 20.11580 -41.08260 0.423 15.07362 N ? B ? 32 N 1
   ATOM 4915 CA C MET B 58 ? 16.19819 20.43344 -42.49285 0.423 15.36696 C ? B ? 32 CA 1
   ATOM 4916 C C MET B 58 ? 17.54922 20.73649 -43.12232 0.423 15.95435 C ? B ? 32 C 1
   ATOM 4917 O C MET B 58 ? 17.77850 20.43204 -44.30042 0.423 16.19463 O ? B ? 32 O 1
   ATOM 4918 CB C MET B 58 ? 15.23329 21.60972 -42.64036 0.423 15.51998 C ? B ? 32 CB 1
   ATOM 4919 CG C MET B 58 ? 14.60692 21.71390 -43.99694 0.423 15.06336 C ? B ? 32 CG 1
   ATOM 4920 SD C MET B 58 ? 13.59494 20.23766 -44.33352 0.423 14.02644 S ? B ? 32 SD 1
   ATOM 4921 CE C MET B 58 ? 14.41099 19.70509 -45.84878 0.423 14.85949 C ? B ? 32 CE 1
   ATOM 4922 N A GLN B 59 ? 18.45435 21.33930 -42.95680 0.395 15.89879 N ? B ? 33 N 1
   ATOM 4923 CA A GLN B 59 ? 19.70644 21.66321 -43.62693 0.395 16.44325 C ? B ? 33 CA 1
   ATOM 4924 C A GLN B 59 ? 20.62770 20.44499 -43.72130 0.395 16.13285 C ? B ? 33 C 1
   ATOM 4925 O A GLN B 59 ? 21.22577 20.20320 -44.77624 0.395 17.07426 O ? B ? 33 O 1
   ATOM 4926 CB A GLN B 59 ? 20.31468 22.94925 -43.03137 0.395 15.64549 C ? B ? 33 CB 1
   ATOM 4927 CG A GLN B 59 ? 21.75928 22.96940 -42.54893 0.395 17.34871 C ? B ? 33 CG 1
   ATOM 4928 CD A GLN B 59 ? 22.80489 23.29954 -43.59655 0.395 18.38674 C ? B ? 33 CD 1
   ATOM 4929 OE1 A GLN B 59 ? 22.75012 24.34128 -44.23845 0.395 19.70792 O ? B ? 33 OE1 1
   ATOM 4930 NE2 A GLN B 59 ? 23.81296 22.44908 -43.70964 0.395 18.15633 N ? B ? 33 NE2 1
   ATOM 4931 N B GLN B 59 ? 18.53785 21.15152 -42.42018 0.182 15.85582 N ? B ? 33 N 1
   ATOM 4932 CA B GLN B 59 ? 19.83608 21.52401 -42.97132 0.182 16.40872 C ? B ? 33 CA 1
   ATOM 4933 C B GLN B 59 ? 20.63924 20.29348 -43.36541 0.182 16.41857 C ? B ? 33 C 1
   ATOM 4934 O B GLN B 59 ? 21.23400 20.25126 -44.44727 0.182 17.04587 O ? B ? 33 O 1
   ATOM 4935 CB B GLN B 59 ? 20.62091 22.34693 -41.95116 0.182 16.00601 C ? B ? 33 CB 1
   ATOM 4936 CG B GLN B 59 ? 20.13170 23.75459 -41.70616 0.182 16.66781 C ? B ? 33 CG 1
   ATOM 4937 CD B GLN B 59 ? 21.05845 24.52370 -40.77425 0.182 16.81854 C ? B ? 33 CD 1
   ATOM 4938 OE1 B GLN B 59 ? 21.75301 23.93029 -39.94485 0.182 17.10262 O ? B ? 33 OE1 1
   ATOM 4939 NE2 B GLN B 59 ? 21.07874 25.85041 -40.90795 0.182 17.79480 N ? B ? 33 NE2 1
   ATOM 4940 N C GLN B 59 ? 18.46512 21.30240 -42.33091 0.423 15.74370 N ? B ? 33 N 1
   ATOM 4941 CA C GLN B 59 ? 19.83000 21.52354 -42.78602 0.423 16.42912 C ? B ? 33 CA 1
   ATOM 4942 C C GLN B 59 ? 20.55586 20.20030 -43.01662 0.423 15.92542 C ? B ? 33 C 1
   ATOM 4943 O C GLN B 59 ? 21.10695 19.97196 -44.09537 0.423 16.66751 O ? B ? 33 O 1
   ATOM 4944 CB C GLN B 59 ? 20.56470 22.41953 -41.78082 0.423 15.99687 C ? B ? 33 CB 1
   ATOM 4945 CG C GLN B 59 ? 20.24054 23.90888 -41.89256 0.423 16.64600 C ? B ? 33 CG 1
   ATOM 4946 CD C GLN B 59 ? 20.94289 24.80353 -40.84057 0.423 16.88032 C ? B ? 33 CD 1
   ATOM 4947 OE1 C GLN B 59 ? 21.38638 24.33870 -39.77256 0.423 17.02288 O ? B ? 33 OE1 1
   ATOM 4948 NE2 C GLN B 59 ? 21.03718 26.11067 -41.14146 0.423 17.98160 N ? B ? 33 NE2 1
   ATOM 4949 N A GLU B 60 ? 20.65035 19.58429 -42.69722 0.395 15.91104 N ? B ? 34 N 1
   ATOM 4950 CA A GLU B 60 ? 21.37353 18.32298 -42.85941 0.395 16.37516 C ? B ? 34 CA 1
   ATOM 4951 C A GLU B 60 ? 20.71247 17.40732 -43.89032 0.395 16.77531 C ? B ? 34 C 1
   ATOM 4952 O A GLU B 60 ? 21.41080 16.73147 -44.65580 0.395 17.12597 O ? B ? 34 O 1
   ATOM 4953 CB A GLU B 60 ? 21.55850 17.58031 -41.53823 0.395 16.82463 C ? B ? 34 CB 1
   ATOM 4954 CG A GLU B 60 ? 22.37036 16.29611 -41.72931 0.395 17.31842 C ? B ? 34 CG 1
   ATOM 4955 CD A GLU B 60 ? 23.03736 15.78339 -40.47542 0.395 17.28258 C ? B ? 34 CD 1
   ATOM 4956 OE1 A GLU B 60 ? 22.71549 16.25119 -39.36644 0.395 16.90015 O ? B ? 34 OE1 1
   ATOM 4957 OE2 A GLU B 60 ? 23.88738 14.88111 -40.60706 0.395 17.68307 O ? B ? 34 OE2 1
   ATOM 4958 N B GLU B 60 ? 20.65426 19.27274 -42.50760 0.182 16.28405 N ? B ? 34 N 1
   ATOM 4959 CA B GLU B 60 ? 21.41194 18.06881 -42.82150 0.182 16.64479 C ? B ? 34 CA 1
   ATOM 4960 C B GLU B 60 ? 20.74973 17.25726 -43.93007 0.182 16.85433 C ? B ? 34 C 1
   ATOM 4961 O B GLU B 60 ? 21.44218 16.64526 -44.75240 0.182 17.18472 O ? B ? 34 O 1
   ATOM 4962 CB B GLU B 60 ? 21.60136 17.21967 -41.56854 0.182 16.91383 C ? B ? 34 CB 1
   ATOM 4963 CG B GLU B 60 ? 22.35043 15.93928 -41.85279 0.182 17.41122 C ? B ? 34 CG 1
   ATOM 4964 CD B GLU B 60 ? 23.07347 15.39099 -40.65018 0.182 17.50633 C ? B ? 34 CD 1
   ATOM 4965 OE1 B GLU B 60 ? 22.93840 15.96310 -39.54696 0.182 16.94729 O ? B ? 34 OE1 1
   ATOM 4966 OE2 B GLU B 60 ? 23.77241 14.37109 -40.81946 0.182 17.84350 O ? B ? 34 OE2 1
   ATOM 4967 N C GLU B 60 ? 20.53648 19.29155 -42.03403 0.423 15.94301 N ? B ? 34 N 1
   ATOM 4968 CA C GLU B 60 ? 21.27204 18.04004 -42.20992 0.423 16.38485 C ? B ? 34 CA 1
   ATOM 4969 C C GLU B 60 ? 20.63077 17.14032 -43.26498 0.423 16.64927 C ? B ? 34 C 1
   ATOM 4970 O C GLU B 60 ? 21.34489 16.47499 -44.02313 0.423 16.78560 O ? B ? 34 O 1
   ATOM 4971 CB C GLU B 60 ? 21.45462 17.27860 -40.89343 0.423 16.91952 C ? B ? 34 CB 1
   ATOM 4972 CG C GLU B 60 ? 22.58976 16.24702 -41.00571 0.423 17.17120 C ? B ? 34 CG 1
   ATOM 4973 CD C GLU B 60 ? 22.95114 15.54396 -39.70897 0.423 17.06483 C ? B ? 34 CD 1
   ATOM 4974 OE1 C GLU B 60 ? 22.59612 16.03605 -38.62377 0.423 16.72318 O ? B ? 34 OE1 1
   ATOM 4975 OE2 C GLU B 60 ? 23.59283 14.47272 -39.77905 0.423 17.44879 O ? B ? 34 OE2 1
   ATOM 4976 N A VAL B 61 ? 19.37183 17.33725 -43.90622 0.395 16.20062 N ? B ? 35 N 1
   ATOM 4977 CA A VAL B 61 ? 18.68833 16.52562 -44.91735 0.395 16.55461 C ? B ? 35 CA 1
   ATOM 4978 C A VAL B 61 ? 19.12025 16.95333 -46.31193 0.395 17.04218 C ? B ? 35 C 1
   ATOM 4979 O A VAL B 61 ? 19.39376 16.11924 -47.18213 0.395 17.36356 O ? B ? 35 O 1
   ATOM 4980 CB A VAL B 61 ? 17.15642 16.59391 -44.74573 0.395 16.73556 C ? B ? 35 CB 1
   ATOM 4981 CG1 A VAL B 61 ? 16.45669 16.00432 -45.97255 0.395 16.97451 C ? B ? 35 CG1 1
   ATOM 4982 CG2 A VAL B 61 ? 16.72246 15.84605 -43.50378 0.395 16.49733 C ? B ? 35 CG2 1
   ATOM 4983 N B VAL B 61 ? 19.41228 17.23178 -43.96612 0.182 16.26752 N ? B ? 35 N 1
   ATOM 4984 CA B VAL B 61 ? 18.71140 16.47419 -45.00352 0.182 16.57091 C ? B ? 35 CA 1
   ATOM 4985 C B VAL B 61 ? 19.12510 16.95287 -46.38814 0.182 17.05219 C ? B ? 35 C 1
   ATOM 4986 O B VAL B 61 ? 19.40151 16.14687 -47.28488 0.182 17.40804 O ? B ? 35 O 1
   ATOM 4987 CB B VAL B 61 ? 17.18505 16.54189 -44.80179 0.182 16.73547 C ? B ? 35 CB 1
   ATOM 4988 CG1 B VAL B 61 ? 16.46711 15.93491 -46.00011 0.182 16.99289 C ? B ? 35 CG1 1
   ATOM 4989 CG2 B VAL B 61 ? 16.78407 15.81414 -43.53504 0.182 16.51163 C ? B ? 35 CG2 1
   ATOM 4990 N C VAL B 61 ? 19.28924 17.08269 -43.31465 0.423 16.04854 N ? B ? 35 N 1
   ATOM 4991 CA C VAL B 61 ? 18.61006 16.29778 -44.35106 0.423 16.45129 C ? B ? 35 CA 1
   ATOM 4992 C C VAL B 61 ? 19.03029 16.78757 -45.72821 0.423 16.81238 C ? B ? 35 C 1
   ATOM 4993 O C VAL B 61 ? 19.37227 15.99413 -46.61017 0.423 17.12283 O ? B ? 35 O 1
   ATOM 4994 CB C VAL B 61 ? 17.07594 16.32459 -44.16560 0.423 16.67237 C ? B ? 35 CB 1
   ATOM 4995 CG1 C VAL B 61 ? 16.37973 15.86074 -45.44680 0.423 17.09217 C ? B ? 35 CG1 1
   ATOM 4996 CG2 C VAL B 61 ? 16.66282 15.44461 -43.00047 0.423 16.68504 C ? B ? 35 CG2 1
   ATOM 4997 N A ALA B 62 ? 19.19019 18.26185 -46.54795 0.395 16.83569 N ? B ? 36 N 1
   ATOM 4998 CA A ALA B 62 ? 19.55674 18.73099 -47.87695 0.395 17.76233 C ? B ? 36 CA 1
   ATOM 4999 C A ALA B 62 ? 20.99310 18.35721 -48.23177 0.395 18.72463 C ? B ? 36 C 1
   ATOM 5000 O A ALA B 62 ? 21.26418 18.02157 -49.38481 0.395 19.30482 O ? B ? 36 O 1
   ATOM 5001 CB A ALA B 62 ? 19.29245 20.23262 -48.01235 0.395 18.83289 C ? B ? 36 CB 1
   ATOM 5002 N B ALA B 62 ? 19.17330 18.27063 -46.58756 0.182 16.85883 N ? B ? 36 N 1
   ATOM 5003 CA B ALA B 62 ? 19.61826 18.78669 -47.87538 0.182 17.78172 C ? B ? 36 CA 1
   ATOM 5004 C B ALA B 62 ? 21.06785 18.40815 -48.15689 0.182 18.64396 C ? B ? 36 C 1
   ATOM 5005 O B ALA B 62 ? 21.41841 18.13298 -49.30709 0.182 19.68873 O ? B ? 36 O 1
   ATOM 5006 CB B ALA B 62 ? 19.41974 20.30153 -47.94378 0.182 18.72323 C ? B ? 36 CB 1
   ATOM 5007 N C ALA B 62 ? 19.05022 18.10829 -45.92189 0.423 16.33977 N ? B ? 36 N 1
   ATOM 5008 CA C ALA B 62 ? 19.41089 18.65232 -47.22687 0.423 17.33899 C ? B ? 36 CA 1
   ATOM 5009 C C ALA B 62 ? 20.87716 18.38790 -47.56148 0.423 18.32606 C ? B ? 36 C 1
   ATOM 5010 O C ALA B 62 ? 21.20041 18.05106 -48.70506 0.423 18.94492 O ? B ? 36 O 1
   ATOM 5011 CB C ALA B 62 ? 19.08025 20.14379 -47.28756 0.423 18.28402 C ? B ? 36 CB 1
   ATOM 5012 N A LYS B 63 ? 21.91196 18.35950 -47.25867 0.395 18.33609 N ? B ? 37 N 1
   ATOM 5013 CA A LYS B 63 ? 23.28255 17.93577 -47.54250 0.395 18.82680 C ? B ? 37 CA 1
   ATOM 5014 C A LYS B 63 ? 23.38541 16.43197 -47.75313 0.395 18.93586 C ? B ? 37 C 1
   ATOM 5015 O A LYS B 63 ? 24.14285 15.97675 -48.61814 0.395 18.95028 O ? B ? 37 O 1
   ATOM 5016 CB A LYS B 63 ? 24.20797 18.32836 -46.39416 0.395 18.37380 C ? B ? 37 CB 1
   ATOM 5017 CG A LYS B 63 ? 24.59167 19.78704 -46.35607 0.395 19.00596 C ? B ? 37 CG 1
   ATOM 5018 CD A LYS B 63 ? 25.27429 20.22519 -47.64243 0.395 18.32083 C ? B ? 37 CD 1
   ATOM 5019 CE A LYS B 63 ? 25.21388 21.74134 -47.80002 0.395 19.21359 C ? B ? 37 CE 1
   ATOM 5020 NZ A LYS B 63 ? 25.56851 22.17451 -49.18380 0.395 19.61455 N ? B ? 37 NZ 1
   ATOM 5021 N B LYS B 63 ? 21.91474 18.35773 -47.12417 0.182 18.23432 N ? B ? 37 N 1
   ATOM 5022 CA B LYS B 63 ? 23.31223 17.99165 -47.33872 0.182 18.77792 C ? B ? 37 CA 1
   ATOM 5023 C B LYS B 63 ? 23.46110 16.51901 -47.70100 0.182 18.77637 C ? B ? 37 C 1
   ATOM 5024 O B LYS B 63 ? 24.37626 16.15470 -48.44521 0.182 18.92408 O ? B ? 37 O 1
   ATOM 5025 CB B LYS B 63 ? 24.14630 18.31829 -46.10010 0.182 18.32453 C ? B ? 37 CB 1
   ATOM 5026 CG B LYS B 63 ? 24.19989 19.79516 -45.73029 0.182 18.44493 C ? B ? 37 CG 1
   ATOM 5027 CD B LYS B 63 ? 25.02931 20.62433 -46.71399 0.182 18.88734 C ? B ? 37 CD 1
   ATOM 5028 CE B LYS B 63 ? 25.12679 22.07991 -46.25331 0.182 19.18382 C ? B ? 37 CE 1
   ATOM 5029 NZ B LYS B 63 ? 25.91944 22.94845 -47.17324 0.182 20.08106 N ? B ? 37 NZ 1
   ATOM 5030 N C LYS B 63 ? 21.77432 18.51576 -46.58010 0.423 18.07753 N ? B ? 37 N 1
   ATOM 5031 CA C LYS B 63 ? 23.18238 18.22849 -46.83816 0.423 18.61640 C ? B ? 37 CA 1
   ATOM 5032 C C LYS B 63 ? 23.36584 16.79066 -47.29097 0.423 18.66353 C ? B ? 37 C 1
   ATOM 5033 O C LYS B 63 ? 24.05851 16.53397 -48.27742 0.423 18.74469 O ? B ? 37 O 1
   ATOM 5034 CB C LYS B 63 ? 24.02270 18.51137 -45.59533 0.423 18.13589 C ? B ? 37 CB 1
   ATOM 5035 CG C LYS B 63 ? 24.37241 19.96963 -45.42063 0.423 18.49831 C ? B ? 37 CG 1
   ATOM 5036 CD C LYS B 63 ? 25.27090 20.50584 -46.54808 0.423 18.92898 C ? B ? 37 CD 1
   ATOM 5037 CE C LYS B 63 ? 25.70925 21.95048 -46.28040 0.423 18.69877 C ? B ? 37 CE 1
   ATOM 5038 NZ C LYS B 63 ? 26.28539 22.59907 -47.49658 0.423 19.04190 N ? B ? 37 NZ 1
   ATOM 5039 N A ILE B 64 ? 22.63072 15.64530 -46.98241 0.395 18.19857 N ? B ? 38 N 1
   ATOM 5040 CA A ILE B 64 ? 22.63127 14.19827 -47.16946 0.395 18.82778 C ? B ? 38 CA 1
   ATOM 5041 C A ILE B 64 ? 22.09078 13.84402 -48.54326 0.395 19.04474 C ? B ? 38 C 1
   ATOM 5042 O A ILE B 64 ? 22.50273 12.84670 -49.15428 0.395 19.92353 O ? B ? 38 O 1
   ATOM 5043 CB A ILE B 64 ? 21.83596 13.53521 -46.02582 0.395 18.13171 C ? B ? 38 CB 1
   ATOM 5044 CG1 A ILE B 64 ? 22.64134 13.60774 -44.72567 0.395 19.00332 C ? B ? 38 CG1 1
   ATOM 5045 CG2 A ILE B 64 ? 21.44567 12.09135 -46.36800 0.395 18.62892 C ? B ? 38 CG2 1
   ATOM 5046 CD1 A ILE B 64 ? 21.88122 13.17489 -43.50596 0.395 17.58105 C ? B ? 38 CD1 1
   ATOM 5047 N B ILE B 64 ? 22.57720 15.65857 -47.19549 0.182 19.16646 N ? B ? 38 N 1
   ATOM 5048 CA B ILE B 64 ? 22.64506 14.24545 -47.55042 0.182 18.80483 C ? B ? 38 CA 1
   ATOM 5049 C B ILE B 64 ? 22.18604 14.02773 -48.98264 0.182 19.14827 C ? B ? 38 C 1
   ATOM 5050 O B ILE B 64 ? 22.83178 13.31068 -49.75433 0.182 20.15393 O ? B ? 38 O 1
   ATOM 5051 CB B ILE B 64 ? 21.83693 13.39887 -46.55194 0.182 18.25339 C ? B ? 38 CB 1
   ATOM 5052 CG1 B ILE B 64 ? 22.63998 13.18781 -45.26768 0.182 18.55010 C ? B ? 38 CG1 1
   ATOM 5053 CG2 B ILE B 64 ? 21.42763 12.06781 -47.18285 0.182 19.20214 C ? B ? 38 CG2 1
   ATOM 5054 CD1 B ILE B 64 ? 21.86507 12.53061 -44.15600 0.182 18.87865 C ? B ? 38 CD1 1
   ATOM 5055 N C ILE B 64 ? 22.71923 15.84394 -46.60727 0.423 18.62399 N ? B ? 38 N 1
   ATOM 5056 CA C ILE B 64 ? 22.84529 14.43780 -46.98670 0.423 18.71159 C ? B ? 38 CA 1
   ATOM 5057 C C ILE B 64 ? 22.31679 14.18908 -48.39971 0.423 18.97941 C ? B ? 38 C 1
   ATOM 5058 O C ILE B 64 ? 22.87998 13.38702 -49.15086 0.423 19.73662 O ? B ? 38 O 1
   ATOM 5059 CB C ILE B 64 ? 22.18946 13.53453 -45.92405 0.423 18.27485 C ? B ? 38 CB 1
   ATOM 5060 CG1 C ILE B 64 ? 22.93660 13.68389 -44.59489 0.423 19.01754 C ? B ? 38 CG1 1
   ATOM 5061 CG2 C ILE B 64 ? 22.17886 12.06759 -46.36052 0.423 18.76827 C ? B ? 38 CG2 1
   ATOM 5062 CD1 C ILE B 64 ? 22.18729 13.09736 -43.41549 0.423 17.55538 C ? B ? 38 CD1 1
   ATOM 5063 N A ASN B 65 ? 21.18406 14.66709 -49.06137 0.395 19.01731 N ? B ? 39 N 1
   ATOM 5064 CA A ASN B 65 ? 20.52282 14.43172 -50.33485 0.395 19.97266 C ? B ? 39 CA 1
   ATOM 5065 C A ASN B 65 ? 21.04387 15.31695 -51.45938 0.395 20.70447 C ? B ? 39 C 1
   ATOM 5066 O A ASN B 65 ? 20.49068 15.27354 -52.56093 0.395 21.40402 O ? B ? 39 O 1
   ATOM 5067 CB A ASN B 65 ? 19.01890 14.66325 -50.18033 0.395 19.62938 C ? B ? 39 CB 1
   ATOM 5068 CG A ASN B 65 ? 18.36262 13.65158 -49.26137 0.395 19.04219 C ? B ? 39 CG 1
   ATOM 5069 OD1 A ASN B 65 ? 17.91246 13.98188 -48.16862 0.395 18.42175 O ? B ? 39 OD1 1
   ATOM 5070 ND2 A ASN B 65 ? 18.30763 12.40606 -49.70543 0.395 18.28804 N ? B ? 39 ND2 1
   ATOM 5071 N B ASN B 65 ? 21.06974 14.64011 -49.35733 0.182 19.29579 N ? B ? 39 N 1
   ATOM 5072 CA B ASN B 65 ? 20.47133 14.45292 -50.66860 0.182 20.10217 C ? B ? 39 CA 1
   ATOM 5073 C B ASN B 65 ? 20.99680 15.43609 -51.70505 0.182 21.14669 C ? B ? 39 C 1
   ATOM 5074 O B ASN B 65 ? 20.40326 15.55549 -52.78303 0.182 21.56473 O ? B ? 39 O 1
   ATOM 5075 CB B ASN B 65 ? 18.95101 14.55801 -50.56172 0.182 19.85184 C ? B ? 39 CB 1
   ATOM 5076 CG B ASN B 65 ? 18.35166 13.47176 -49.68799 0.182 19.14491 C ? B ? 39 CG 1
   ATOM 5077 OD1 B ASN B 65 ? 18.14666 12.34554 -50.13434 0.182 18.37747 O ? B ? 39 OD1 1
   ATOM 5078 ND2 B ASN B 65 ? 18.07011 13.80557 -48.43599 0.182 18.43341 N ? B ? 39 ND2 1
   ATOM 5079 N C ASN B 65 ? 21.26082 14.90103 -48.79833 0.423 18.97352 N ? B ? 39 N 1
   ATOM 5080 CA C ASN B 65 ? 20.54713 14.63681 -50.04434 0.423 19.90914 C ? B ? 39 CA 1
   ATOM 5081 C C ASN B 65 ? 21.05841 15.40536 -51.26363 0.423 21.19513 C ? B ? 39 C 1
   ATOM 5082 O C ASN B 65 ? 20.48405 15.24384 -52.34562 0.423 21.22636 O ? B ? 39 O 1
   ATOM 5083 CB C ASN B 65 ? 19.05281 14.93156 -49.86921 0.423 19.50675 C ? B ? 39 CB 1
   ATOM 5084 CG C ASN B 65 ? 18.25618 13.70072 -49.49086 0.423 19.03980 C ? B ? 39 CG 1
   ATOM 5085 OD1 C ASN B 65 ? 17.89158 12.90729 -50.35598 0.423 18.91616 O ? B ? 39 OD1 1
   ATOM 5086 ND2 C ASN B 65 ? 17.99281 13.52497 -48.19657 0.423 18.17170 N ? B ? 39 ND2 1
   ATOM 5087 N A ASP B 66 ? 22.07240 16.12944 -51.21327 0.395 20.74313 N ? B ? 40 N 1
   ATOM 5088 CA A ASP B 66 ? 22.61655 17.04295 -52.22215 0.395 22.31083 C ? B ? 40 CA 1
   ATOM 5089 C A ASP B 66 ? 21.52600 17.96451 -52.78802 0.395 23.29152 C ? B ? 40 C 1
   ATOM 5090 O A ASP B 66 ? 21.27839 18.03308 -53.99431 0.395 24.54475 O ? B ? 40 O 1
   ATOM 5091 CB A ASP B 66 ? 23.36421 16.26656 -53.31437 0.395 23.27109 C ? B ? 40 CB 1
   ATOM 5092 CG A ASP B 66 ? 24.02744 17.16851 -54.33510 0.395 24.82980 C ? B ? 40 CG 1
   ATOM 5093 OD1 A ASP B 66 ? 24.39141 18.31089 -53.98935 0.395 24.05367 O ? B ? 40 OD1 1
   ATOM 5094 OD2 A ASP B 66 ? 24.18275 16.73085 -55.49445 0.395 25.73399 O ? B ? 40 OD2 1
   ATOM 5095 N B ASP B 66 ? 22.09357 16.13227 -51.40343 0.182 20.71399 N ? B ? 40 N 1
   ATOM 5096 CA B ASP B 66 ? 22.68058 17.12580 -52.30087 0.182 22.31258 C ? B ? 40 CA 1
   ATOM 5097 C B ASP B 66 ? 21.62905 18.11291 -52.80754 0.182 23.33209 C ? B ? 40 C 1
   ATOM 5098 O B ASP B 66 ? 21.49995 18.36722 -54.00775 0.182 24.60117 O ? B ? 40 O 1
   ATOM 5099 CB B ASP B 66 ? 23.44594 16.46764 -53.45215 0.182 23.36051 C ? B ? 40 CB 1
   ATOM 5100 CG B ASP B 66 ? 24.42137 17.41764 -54.11725 0.182 25.04781 C ? B ? 40 CG 1
   ATOM 5101 OD1 B ASP B 66 ? 24.54663 18.56316 -53.63709 0.182 25.36280 O ? B ? 40 OD1 1
   ATOM 5102 OD2 B ASP B 66 ? 25.05687 17.02032 -55.11592 0.182 25.66465 O ? B ? 40 OD2 1
   ATOM 5103 N C ASP B 66 ? 22.09712 16.23768 -51.13372 0.423 20.81456 N ? B ? 40 N 1
   ATOM 5104 CA C ASP B 66 ? 22.61548 17.02388 -52.26518 0.423 22.31542 C ? B ? 40 CA 1
   ATOM 5105 C C ASP B 66 ? 21.57741 18.02663 -52.79209 0.423 23.30912 C ? B ? 40 C 1
   ATOM 5106 O C ASP B 66 ? 21.42334 18.22739 -53.99867 0.423 24.60783 O ? B ? 40 O 1
   ATOM 5107 CB C ASP B 66 ? 23.17418 16.11815 -53.37367 0.423 23.30013 C ? B ? 40 CB 1
   ATOM 5108 CG C ASP B 66 ? 23.91025 16.88691 -54.45288 0.423 24.84672 C ? B ? 40 CG 1
   ATOM 5109 OD1 C ASP B 66 ? 24.67854 17.80318 -54.10261 0.423 24.49021 O ? B ? 40 OD1 1
   ATOM 5110 OD2 C ASP B 66 ? 23.74416 16.57190 -55.65133 0.423 25.89175 O ? B ? 40 OD2 1
   ATOM 5111 N . TRP B 67 ? 20.85540 18.66318 -51.87824 1.000 22.02568 N ? B ? 41 N 1
   ATOM 5112 CA . TRP B 67 ? 19.89309 19.70212 -52.21444 1.000 22.48871 C ? B ? 41 CA 1
   ATOM 5113 C . TRP B 67 ? 20.48358 21.04789 -51.82213 1.000 22.39338 C ? B ? 41 C 1
   ATOM 5114 O . TRP B 67 ? 21.10769 21.17755 -50.76400 1.000 23.26213 O ? B ? 41 O 1
   ATOM 5115 CB . TRP B 67 ? 18.59470 19.55273 -51.42065 1.000 21.62343 C ? B ? 41 CB 1
   ATOM 5116 CG . TRP B 67 ? 17.84168 18.27633 -51.63193 1.000 20.15321 C ? B ? 41 CG 1
   ATOM 5117 CD1 . TRP B 67 ? 17.94455 17.41659 -52.67923 1.000 22.08383 C ? B ? 41 CD1 1
   ATOM 5118 CD2 . TRP B 67 ? 16.83606 17.72733 -50.75820 1.000 19.95175 C ? B ? 41 CD2 1
   ATOM 5119 NE1 . TRP B 67 ? 17.06525 16.36298 -52.50798 1.000 21.99720 N ? B ? 41 NE1 1
   ATOM 5120 CE2 . TRP B 67 ? 16.38954 16.52748 -51.32791 1.000 20.29307 C ? B ? 41 CE2 1
   ATOM 5121 CE3 . TRP B 67 ? 16.30540 18.13002 -49.53644 1.000 19.44995 C ? B ? 41 CE3 1
   ATOM 5122 CZ2 . TRP B 67 ? 15.42575 15.72930 -50.71630 1.000 21.06240 C ? B ? 41 CZ2 1
   ATOM 5123 CZ3 . TRP B 67 ? 15.35134 17.34997 -48.93549 1.000 18.24193 C ? B ? 41 CZ3 1
   ATOM 5124 CH2 . TRP B 67 ? 14.91039 16.16007 -49.52525 1.000 19.03723 C ? B ? 41 CH2 1
   ATOM 5125 N A LYS B 68 ? 20.20166 22.07359 -52.61684 0.564 24.04556 N ? B ? 42 N 1
   ATOM 5126 CA A LYS B 68 ? 20.44926 23.45208 -52.20711 0.564 23.92866 C ? B ? 42 CA 1
   ATOM 5127 C A LYS B 68 ? 19.19724 23.97282 -51.50687 0.564 22.71439 C ? B ? 42 C 1
   ATOM 5128 O A LYS B 68 ? 18.18077 24.24431 -52.15253 0.564 23.11052 O ? B ? 42 O 1
   ATOM 5129 CB A LYS B 68 ? 20.81243 24.31672 -53.40978 0.564 24.83276 C ? B ? 42 CB 1
   ATOM 5130 CG A LYS B 68 ? 20.70640 25.80342 -53.17848 0.564 24.97999 C ? B ? 42 CG 1
   ATOM 5131 CD A LYS B 68 ? 20.02890 26.44540 -54.36868 0.564 24.91933 C ? B ? 42 CD 1
   ATOM 5132 CE A LYS B 68 ? 20.55010 27.85607 -54.57707 0.564 25.25790 C ? B ? 42 CE 1
   ATOM 5133 NZ A LYS B 68 ? 22.04387 27.86188 -54.68211 0.564 26.99879 N ? B ? 42 NZ 1
   ATOM 5134 N B LYS B 68 ? 20.32147 22.02042 -52.71427 0.436 24.03717 N ? B ? 42 N 1
   ATOM 5135 CA B LYS B 68 ? 20.64986 23.41561 -52.45322 0.436 24.06090 C ? B ? 42 CA 1
   ATOM 5136 C B LYS B 68 ? 19.39075 24.03149 -51.86345 0.436 23.14462 C ? B ? 42 C 1
   ATOM 5137 O B LYS B 68 ? 18.43298 24.33102 -52.57678 0.436 23.98593 O ? B ? 42 O 1
   ATOM 5138 CB B LYS B 68 ? 21.06081 24.10887 -53.74609 0.436 25.16315 C ? B ? 42 CB 1
   ATOM 5139 CG B LYS B 68 ? 21.58100 25.53068 -53.59014 0.436 24.90175 C ? B ? 42 CG 1
   ATOM 5140 CD B LYS B 68 ? 21.43979 26.28434 -54.90507 0.436 25.33383 C ? B ? 42 CD 1
   ATOM 5141 CE B LYS B 68 ? 21.76465 25.37032 -56.07832 0.436 27.08299 C ? B ? 42 CE 1
   ATOM 5142 NZ B LYS B 68 ? 21.33219 25.91819 -57.38936 0.436 27.63312 N ? B ? 42 NZ 1
   ATOM 5143 N A LEU B 69 ? 19.27161 24.10432 -50.18915 0.564 21.49427 N ? B ? 43 N 1
   ATOM 5144 CA A LEU B 69 ? 18.12213 24.43242 -49.36051 0.564 20.24441 C ? B ? 43 CA 1
   ATOM 5145 C A LEU B 69 ? 17.94494 25.93875 -49.22051 0.564 20.96631 C ? B ? 43 C 1
   ATOM 5146 O A LEU B 69 ? 18.90429 26.66194 -48.93443 0.564 20.12593 O ? B ? 43 O 1
   ATOM 5147 CB A LEU B 69 ? 18.30947 23.82547 -47.97511 0.564 21.11345 C ? B ? 43 CB 1
   ATOM 5148 CG A LEU B 69 ? 17.22089 24.21363 -46.97872 0.564 18.76250 C ? B ? 43 CG 1
   ATOM 5149 CD1 A LEU B 69 ? 15.89425 23.56974 -47.39993 0.564 17.85727 C ? B ? 43 CD1 1
   ATOM 5150 CD2 A LEU B 69 ? 17.59623 23.80808 -45.57191 0.564 17.86870 C ? B ? 43 CD2 1
   ATOM 5151 N B LEU B 69 ? 19.38818 24.19434 -50.55180 0.436 21.68130 N ? B ? 43 N 1
   ATOM 5152 CA B LEU B 69 ? 18.20086 24.59585 -49.82423 0.436 20.36872 C ? B ? 43 CA 1
   ATOM 5153 C B LEU B 69 ? 18.01885 26.10690 -49.86341 0.436 21.48472 C ? B ? 43 C 1
   ATOM 5154 O B LEU B 69 ? 18.96993 26.87317 -49.68480 0.436 21.27312 O ? B ? 43 O 1
   ATOM 5155 CB B LEU B 69 ? 18.36310 24.15848 -48.37579 0.436 20.59773 C ? B ? 43 CB 1
   ATOM 5156 CG B LEU B 69 ? 17.15468 24.09691 -47.46039 0.436 19.06295 C ? B ? 43 CG 1
   ATOM 5157 CD1 B LEU B 69 ? 16.10205 23.16026 -48.03728 0.436 18.64253 C ? B ? 43 CD1 1
   ATOM 5158 CD2 B LEU B 69 ? 17.62896 23.60524 -46.11326 0.436 18.17757 C ? B ? 43 CD2 1
   ATOM 5159 N A GLU B 70 ? 16.70437 26.39533 -49.36864 0.564 20.62520 N ? B ? 44 N 1
   ATOM 5160 CA A GLU B 70 ? 16.34087 27.80607 -49.28017 0.564 19.89328 C ? B ? 44 CA 1
   ATOM 5161 C A GLU B 70 ? 15.20685 27.90509 -48.26223 0.564 19.36985 C ? B ? 44 C 1
   ATOM 5162 O A GLU B 70 ? 14.04179 27.64070 -48.58813 0.564 20.04869 O ? B ? 44 O 1
   ATOM 5163 CB A GLU B 70 ? 15.93754 28.31437 -50.66541 0.564 21.74471 C ? B ? 44 CB 1
   ATOM 5164 CG A GLU B 70 ? 15.48608 29.76002 -50.78442 0.564 21.75916 C ? B ? 44 CG 1
   ATOM 5165 CD A GLU B 70 ? 15.29056 30.17441 -52.24286 0.564 22.22559 C ? B ? 44 CD 1
   ATOM 5166 OE1 A GLU B 70 ? 16.17859 29.87467 -53.07031 0.564 23.59600 O ? B ? 44 OE1 1
   ATOM 5167 OE2 A GLU B 70 ? 14.24804 30.78411 -52.57474 0.564 22.87066 O ? B ? 44 OE2 1
   ATOM 5168 N B GLU B 70 ? 16.78028 26.53119 -50.07641 0.436 20.50285 N ? B ? 44 N 1
   ATOM 5169 CA B GLU B 70 ? 16.37487 27.92205 -49.92459 0.436 20.18698 C ? B ? 44 CA 1
   ATOM 5170 C B GLU B 70 ? 15.25663 27.94343 -48.89405 0.436 19.53949 C ? B ? 44 C 1
   ATOM 5171 O B GLU B 70 ? 14.12331 27.53471 -49.18695 0.436 20.32629 O ? B ? 44 O 1
   ATOM 5172 CB B GLU B 70 ? 15.91774 28.50742 -51.25863 0.436 21.91794 C ? B ? 44 CB 1
   ATOM 5173 CG B GLU B 70 ? 16.94102 28.33395 -52.36219 0.436 21.98142 C ? B ? 44 CG 1
   ATOM 5174 CD B GLU B 70 ? 16.41951 28.76158 -53.71145 0.436 22.90346 C ? B ? 44 CD 1
   ATOM 5175 OE1 B GLU B 70 ? 15.36011 29.40980 -53.75781 0.436 23.25080 O ? B ? 44 OE1 1
   ATOM 5176 OE2 B GLU B 70 ? 17.06999 28.45121 -54.72541 0.436 24.46742 O ? B ? 44 OE2 1
   ATOM 5177 N A MET B 71 ? 15.55877 28.25140 -47.02084 0.564 19.28000 N ? B ? 45 N 1
   ATOM 5178 CA A MET B 71 ? 14.57749 28.36812 -45.95179 0.564 18.51519 C ? B ? 45 CA 1
   ATOM 5179 C A MET B 71 ? 13.94134 29.74364 -45.98908 0.564 18.86959 C ? B ? 45 C 1
   ATOM 5180 O A MET B 71 ? 14.57730 30.73624 -46.34220 0.564 17.49196 O ? B ? 45 O 1
   ATOM 5181 CB A MET B 71 ? 15.22756 28.17434 -44.58231 0.564 18.68895 C ? B ? 45 CB 1
   ATOM 5182 CG A MET B 71 ? 15.86792 26.82063 -44.38277 0.564 17.64975 C ? B ? 45 CG 1
   ATOM 5183 SD A MET B 71 ? 14.61268 25.50944 -44.57068 0.564 13.97924 S ? B ? 45 SD 1
   ATOM 5184 CE A MET B 71 ? 13.51964 25.90709 -43.18791 0.564 17.12569 C ? B ? 45 CE 1
   ATOM 5185 N B MET B 71 ? 15.58533 28.37385 -47.68135 0.436 19.64322 N ? B ? 45 N 1
   ATOM 5186 CA B MET B 71 ? 14.59305 28.46359 -46.62641 0.436 18.76706 C ? B ? 45 CA 1
   ATOM 5187 C B MET B 71 ? 13.88749 29.81094 -46.68266 0.436 18.67246 C ? B ? 45 C 1
   ATOM 5188 O B MET B 71 ? 14.48498 30.84024 -47.00755 0.436 18.00661 O ? B ? 45 O 1
   ATOM 5189 CB B MET B 71 ? 15.26727 28.30757 -45.26289 0.436 18.05449 C ? B ? 45 CB 1
   ATOM 5190 CG B MET B 71 ? 15.63517 26.86823 -44.89874 0.436 18.09816 C ? B ? 45 CG 1
   ATOM 5191 SD B MET B 71 ? 14.31653 26.01600 -43.98827 0.436 18.47537 S ? B ? 45 SD 1
   ATOM 5192 CE B MET B 71 ? 14.80441 24.32637 -44.20957 0.436 17.71631 C ? B ? 45 CE 1
   ATOM 5193 N A SER B 72 ? 12.68213 29.80355 -45.59521 0.564 17.80120 N ? B ? 46 N 1
   ATOM 5194 CA A SER B 72 ? 11.95984 31.05926 -45.51527 0.564 18.04274 C ? B ? 46 CA 1
   ATOM 5195 C A SER B 72 ? 10.97141 30.90705 -44.38023 0.564 17.27614 C ? B ? 46 C 1
   ATOM 5196 O A SER B 72 ? 10.42615 29.81991 -44.16989 0.564 17.31079 O ? B ? 46 O 1
   ATOM 5197 CB A SER B 72 ? 11.21034 31.36657 -46.81391 0.564 17.96096 C ? B ? 46 CB 1
   ATOM 5198 OG A SER B 72 ? 10.07525 30.54080 -46.92004 0.564 19.37025 O ? B ? 46 OG 1
   ATOM 5199 N B SER B 72 ? 12.60317 29.79991 -46.36266 0.436 18.39662 N ? B ? 46 N 1
   ATOM 5200 CA B SER B 72 ? 11.85462 31.01390 -46.08272 0.436 18.40256 C ? B ? 46 CA 1
   ATOM 5201 C B SER B 72 ? 11.09167 30.80408 -44.78663 0.436 17.33250 C ? B ? 46 C 1
   ATOM 5202 O B SER B 72 ? 10.88373 29.66371 -44.35065 0.436 17.27771 O ? B ? 46 O 1
   ATOM 5203 CB B SER B 72 ? 10.92040 31.44155 -47.23253 0.436 18.27079 C ? B ? 46 CB 1
   ATOM 5204 OG B SER B 72 ? 10.08509 30.37358 -47.65516 0.436 18.86157 O ? B ? 46 OG 1
   ATOM 5205 N A TYR B 73 ? 10.71903 31.99798 -43.67950 0.564 17.30620 N ? B ? 47 N 1
   ATOM 5206 CA A TYR B 73 ? 10.06512 31.96213 -42.37829 0.564 17.24267 C ? B ? 47 CA 1
   ATOM 5207 C A TYR B 73 ? 8.97896 33.02493 -42.28984 0.564 17.99735 C ? B ? 47 C 1
   ATOM 5208 O A TYR B 73 ? 9.03114 33.91174 -41.43540 0.564 18.63924 O ? B ? 47 O 1
   ATOM 5209 CB A TYR B 73 ? 11.12274 32.20378 -41.31068 0.564 17.48505 C ? B ? 47 CB 1
   ATOM 5210 CG A TYR B 73 ? 12.29208 31.24050 -41.34845 0.564 17.48917 C ? B ? 47 CG 1
   ATOM 5211 CD1 A TYR B 73 ? 13.41731 31.49663 -42.13759 0.564 17.88505 C ? B ? 47 CD1 1
   ATOM 5212 CD2 A TYR B 73 ? 12.27914 30.08782 -40.57918 0.564 16.61455 C ? B ? 47 CD2 1
   ATOM 5213 CE1 A TYR B 73 ? 14.49800 30.62617 -42.15705 0.564 17.33008 C ? B ? 47 CE1 1
   ATOM 5214 CE2 A TYR B 73 ? 13.33393 29.20631 -40.59351 0.564 17.03233 C ? B ? 47 CE2 1
   ATOM 5215 CZ A TYR B 73 ? 14.43122 29.46905 -41.37877 0.564 17.41110 C ? B ? 47 CZ 1
   ATOM 5216 OH A TYR B 73 ? 15.45267 28.57372 -41.35587 0.564 16.83276 O ? B ? 47 OH 1
   ATOM 5217 N B TYR B 73 ? 10.69522 31.91659 -44.16616 0.436 17.59185 N ? B ? 47 N 1
   ATOM 5218 CA B TYR B 73 ? 10.14196 31.90198 -42.81217 0.436 17.05477 C ? B ? 47 CA 1
   ATOM 5219 C B TYR B 73 ? 8.95260 32.85517 -42.66325 0.436 18.04457 C ? B ? 47 C 1
   ATOM 5220 O B TYR B 73 ? 8.87880 33.63176 -41.71483 0.436 18.31533 O ? B ? 47 O 1
   ATOM 5221 CB B TYR B 73 ? 11.25259 32.23782 -41.82257 0.436 17.40399 C ? B ? 47 CB 1
   ATOM 5222 CG B TYR B 73 ? 12.42117 31.26783 -41.88351 0.436 17.52880 C ? B ? 47 CG 1
   ATOM 5223 CD1 B TYR B 73 ? 12.38197 30.06548 -41.18881 0.436 16.84943 C ? B ? 47 CD1 1
   ATOM 5224 CD2 B TYR B 73 ? 13.56516 31.55286 -42.63554 0.436 18.02116 C ? B ? 47 CD2 1
   ATOM 5225 CE1 B TYR B 73 ? 13.44026 29.17247 -41.23322 0.436 17.30231 C ? B ? 47 CE1 1
   ATOM 5226 CE2 B TYR B 73 ? 14.63864 30.66255 -42.68241 0.436 17.36668 C ? B ? 47 CE2 1
   ATOM 5227 CZ B TYR B 73 ? 14.55401 29.46450 -41.98283 0.436 17.31237 C ? B ? 47 CZ 1
   ATOM 5228 OH B TYR B 73 ? 15.57401 28.55284 -42.00256 0.436 17.11776 O ? B ? 47 OH 1
   ATOM 5229 N A PRO B 74 ? 7.94907 32.94345 -43.14006 0.564 18.50631 N ? B ? 48 N 1
   ATOM 5230 CA A PRO B 74 ? 6.89225 33.96598 -43.09231 0.564 18.22301 C ? B ? 48 CA 1
   ATOM 5231 C A PRO B 74 ? 5.88802 33.73400 -41.97542 0.564 18.57690 C ? B ? 48 C 1
   ATOM 5232 O A PRO B 74 ? 5.14165 34.66446 -41.61539 0.564 19.16648 O ? B ? 48 O 1
   ATOM 5233 CB A PRO B 74 ? 6.22860 33.82867 -44.46597 0.564 19.22230 C ? B ? 48 CB 1
   ATOM 5234 CG A PRO B 74 ? 6.35936 32.35120 -44.77795 0.564 18.93621 C ? B ? 48 CG 1
   ATOM 5235 CD A PRO B 74 ? 7.67752 31.91467 -44.17144 0.564 18.02044 C ? B ? 48 CD 1
   ATOM 5236 N B PRO B 74 ? 7.96333 32.77671 -43.55760 0.436 18.61246 N ? B ? 48 N 1
   ATOM 5237 CA B PRO B 74 ? 6.84867 33.73927 -43.49709 0.436 18.24645 C ? B ? 48 CA 1
   ATOM 5238 C B PRO B 74 ? 5.91918 33.54134 -42.30997 0.436 18.53018 C ? B ? 48 C 1
   ATOM 5239 O B PRO B 74 ? 5.21222 34.48972 -41.93434 0.436 19.48489 O ? B ? 48 O 1
   ATOM 5240 CB B PRO B 74 ? 6.10618 33.48120 -44.80931 0.436 18.91904 C ? B ? 48 CB 1
   ATOM 5241 CG B PRO B 74 ? 6.31049 32.01944 -45.03061 0.436 19.08340 C ? B ? 48 CG 1
   ATOM 5242 CD B PRO B 74 ? 7.74007 31.76453 -44.60419 0.436 18.02560 C ? B ? 48 CD 1
   ATOM 5243 N A GLY B 75 ? 5.85375 32.52912 -41.40927 0.564 18.56973 N ? B ? 49 N 1
   ATOM 5244 CA A GLY B 75 ? 4.75199 32.16637 -40.55331 0.564 18.87470 C ? B ? 49 CA 1
   ATOM 5245 C A GLY B 75 ? 4.06431 30.93717 -41.11590 0.564 18.83191 C ? B ? 49 C 1
   ATOM 5246 O A GLY B 75 ? 4.08541 30.71797 -42.32818 0.564 19.71186 O ? B ? 49 O 1
   ATOM 5247 N B GLY B 75 ? 5.87853 32.34641 -41.72246 0.436 18.55141 N ? B ? 49 N 1
   ATOM 5248 CA B GLY B 75 ? 4.88291 32.04505 -40.71484 0.436 18.94033 C ? B ? 49 CA 1
   ATOM 5249 C B GLY B 75 ? 4.03001 30.86516 -41.14263 0.436 18.83731 C ? B ? 49 C 1
   ATOM 5250 O B GLY B 75 ? 3.87361 30.62912 -42.34265 0.436 20.00371 O ? B ? 49 O 1
   ATOM 5251 N A PHE B 76 ? 3.44510 30.13020 -40.25489 0.564 19.53285 N ? B ? 50 N 1
   ATOM 5252 CA A PHE B 76 ? 2.97833 28.80764 -40.66652 0.564 20.37015 C ? B ? 50 CA 1
   ATOM 5253 C A PHE B 76 ? 1.79302 28.88565 -41.62768 0.564 20.53699 C ? B ? 50 C 1
   ATOM 5254 O A PHE B 76 ? 1.72988 28.13987 -42.61671 0.564 21.43291 O ? B ? 50 O 1
   ATOM 5255 CB A PHE B 76 ? 2.60013 27.99397 -39.43020 0.564 19.69629 C ? B ? 50 CB 1
   ATOM 5256 CG A PHE B 76 ? 1.93952 26.70787 -39.75276 0.564 20.05710 C ? B ? 50 CG 1
   ATOM 5257 CD1 A PHE B 76 ? 2.65214 25.67975 -40.34213 0.564 18.59341 C ? B ? 50 CD1 1
   ATOM 5258 CD2 A PHE B 76 ? 0.60347 26.52939 -39.48885 0.564 20.94952 C ? B ? 50 CD2 1
   ATOM 5259 CE1 A PHE B 76 ? 2.03184 24.47528 -40.65920 0.564 18.91398 C ? B ? 50 CE1 1
   ATOM 5260 CE2 A PHE B 76 ? -0.01933 25.33889 -39.79737 0.564 20.47444 C ? B ? 50 CE2 1
   ATOM 5261 CZ A PHE B 76 ? 0.69426 24.31024 -40.38825 0.564 19.45643 C ? B ? 50 CZ 1
   ATOM 5262 N B PHE B 76 ? 3.46198 30.13022 -40.18034 0.436 19.52346 N ? B ? 50 N 1
   ATOM 5263 CA B PHE B 76 ? 2.83332 28.83989 -40.47002 0.436 20.41256 C ? B ? 50 CA 1
   ATOM 5264 C B PHE B 76 ? 1.73296 28.94451 -41.52386 0.436 20.64706 C ? B ? 50 C 1
   ATOM 5265 O B PHE B 76 ? 1.74557 28.21452 -42.52169 0.436 21.42662 O ? B ? 50 O 1
   ATOM 5266 CB B PHE B 76 ? 2.29555 28.20237 -39.18481 0.436 19.73948 C ? B ? 50 CB 1
   ATOM 5267 CG B PHE B 76 ? 1.75947 26.81514 -39.37712 0.436 20.23643 C ? B ? 50 CG 1
   ATOM 5268 CD1 B PHE B 76 ? 2.62009 25.74812 -39.57578 0.436 18.33841 C ? B ? 50 CD1 1
   ATOM 5269 CD2 B PHE B 76 ? 0.40286 26.57673 -39.34912 0.436 20.95743 C ? B ? 50 CD2 1
   ATOM 5270 CE1 B PHE B 76 ? 2.13398 24.46562 -39.75588 0.436 19.03804 C ? B ? 50 CE1 1
   ATOM 5271 CE2 B PHE B 76 ? -0.08787 25.29891 -39.52692 0.436 20.49537 C ? B ? 50 CE2 1
   ATOM 5272 CZ B PHE B 76 ? 0.78047 24.24139 -39.72653 0.436 19.30793 C ? B ? 50 CZ 1
   ATOM 5273 N A ASP B 77 ? 0.81682 29.75230 -41.32310 0.564 21.65608 N ? B ? 51 N 1
   ATOM 5274 CA A ASP B 77 ? -0.37388 29.86624 -42.16109 0.564 21.49688 C ? B ? 51 CA 1
   ATOM 5275 C A ASP B 77 ? -0.03281 30.36864 -43.55569 0.564 21.55179 C ? B ? 51 C 1
   ATOM 5276 O A ASP B 77 ? -0.62446 29.91389 -44.54250 0.564 22.19910 O ? B ? 51 O 1
   ATOM 5277 CB A ASP B 77 ? -1.39002 30.78569 -41.49249 0.564 21.88753 C ? B ? 51 CB 1
   ATOM 5278 CG A ASP B 77 ? -1.86329 30.24733 -40.16239 0.564 22.22000 C ? B ? 51 CG 1
   ATOM 5279 OD1 A ASP B 77 ? -2.02718 29.01363 -40.03554 0.564 22.65753 O ? B ? 51 OD1 1
   ATOM 5280 OD2 A ASP B 77 ? -2.08188 31.05503 -39.24188 0.564 23.33829 O ? B ? 51 OD2 1
   ATOM 5281 N B ASP B 77 ? 0.75280 29.82895 -41.30236 0.436 21.63664 N ? B ? 51 N 1
   ATOM 5282 CA B ASP B 77 ? -0.34434 29.96715 -42.25693 0.436 21.64059 C ? B ? 51 CA 1
   ATOM 5283 C B ASP B 77 ? 0.17160 30.35480 -43.63576 0.436 21.65492 C ? B ? 51 C 1
   ATOM 5284 O B ASP B 77 ? -0.10029 29.67021 -44.62644 0.436 22.09943 O ? B ? 51 O 1
   ATOM 5285 CB B ASP B 77 ? -1.38601 30.96058 -41.73862 0.436 21.90356 C ? B ? 51 CB 1
   ATOM 5286 CG B ASP B 77 ? -2.47302 30.28308 -40.92352 0.436 22.62790 C ? B ? 51 CG 1
   ATOM 5287 OD1 B ASP B 77 ? -2.51956 29.03594 -40.91893 0.436 22.74443 O ? B ? 51 OD1 1
   ATOM 5288 OD2 B ASP B 77 ? -3.26570 30.99970 -40.27706 0.436 23.12193 O ? B ? 51 OD2 1
   ATOM 5289 N A ALA B 78 ? 0.93583 31.28481 -43.66572 0.564 21.72628 N ? B ? 52 N 1
   ATOM 5290 CA A ALA B 78 ? 1.39594 31.70324 -44.98296 0.564 21.94508 C ? B ? 52 CA 1
   ATOM 5291 C A ALA B 78 ? 2.22646 30.62364 -45.65549 0.564 21.33655 C ? B ? 52 C 1
   ATOM 5292 O A ALA B 78 ? 2.19702 30.50156 -46.88741 0.564 22.07146 O ? B ? 52 O 1
   ATOM 5293 CB A ALA B 78 ? 2.21640 32.98816 -44.86576 0.564 20.49590 C ? B ? 52 CB 1
   ATOM 5294 N B ALA B 78 ? 0.98143 31.41347 -43.71278 0.436 21.75783 N ? B ? 52 N 1
   ATOM 5295 CA B ALA B 78 ? 1.52161 31.80980 -45.00819 0.436 21.93926 C ? B ? 52 CA 1
   ATOM 5296 C B ALA B 78 ? 2.29028 30.67024 -45.66683 0.436 21.34078 C ? B ? 52 C 1
   ATOM 5297 O B ALA B 78 ? 2.25745 30.52265 -46.89340 0.436 22.07816 O ? B ? 52 O 1
   ATOM 5298 CB B ALA B 78 ? 2.40545 33.04493 -44.85953 0.436 20.50522 C ? B ? 52 CB 1
   ATOM 5299 N . ALA B 79 ? 2.99604 29.85860 -44.87107 1.000 23.44697 N ? B ? 53 N 1
   ATOM 5300 CA . ALA B 79 ? 3.71074 28.70447 -45.41926 1.000 21.27323 C ? B ? 53 CA 1
   ATOM 5301 C . ALA B 79 ? 2.76168 27.75879 -46.12872 1.000 21.19757 C ? B ? 53 C 1
   ATOM 5302 O . ALA B 79 ? 3.04851 27.31164 -47.24223 1.000 20.88063 O ? B ? 53 O 1
   ATOM 5303 CB . ALA B 79 ? 4.47570 27.97630 -44.30789 1.000 20.91800 C ? B ? 53 CB 1
   ATOM 5304 N A LEU B 80 ? 1.57826 27.53240 -45.55178 0.302 21.68361 N ? B ? 54 N 1
   ATOM 5305 CA A LEU B 80 ? 0.55919 26.72248 -46.21592 0.302 22.20247 C ? B ? 54 CA 1
   ATOM 5306 C A LEU B 80 ? 0.15272 27.33415 -47.55324 0.302 21.97726 C ? B ? 54 C 1
   ATOM 5307 O A LEU B 80 ? 0.04942 26.62777 -48.56487 0.302 21.98979 O ? B ? 54 O 1
   ATOM 5308 CB A LEU B 80 ? -0.64967 26.55968 -45.29507 0.302 21.40821 C ? B ? 54 CB 1
   ATOM 5309 CG A LEU B 80 ? -0.43029 25.73426 -44.02888 0.302 21.04056 C ? B ? 54 CG 1
   ATOM 5310 CD1 A LEU B 80 ? -1.74646 25.51135 -43.30342 0.302 21.57777 C ? B ? 54 CD1 1
   ATOM 5311 CD2 A LEU B 80 ? 0.23233 24.40486 -44.37177 0.302 21.10908 C ? B ? 54 CD2 1
   ATOM 5312 N B LEU B 80 ? 1.65193 27.41350 -45.46583 0.359 21.68107 N ? B ? 54 N 1
   ATOM 5313 CA B LEU B 80 ? 0.64779 26.53237 -46.05329 0.359 22.23796 C ? B ? 54 CA 1
   ATOM 5314 C B LEU B 80 ? 0.09390 27.13173 -47.33463 0.359 22.00861 C ? B ? 54 C 1
   ATOM 5315 O B LEU B 80 ? -0.02964 26.44418 -48.35522 0.359 21.97001 O ? B ? 54 O 1
   ATOM 5316 CB B LEU B 80 ? -0.47635 26.29586 -45.04330 0.359 21.34852 C ? B ? 54 CB 1
   ATOM 5317 CG B LEU B 80 ? -0.23062 25.30316 -43.90912 0.359 20.96646 C ? B ? 54 CG 1
   ATOM 5318 CD1 B LEU B 80 ? -1.53004 25.03467 -43.16174 0.359 21.47557 C ? B ? 54 CD1 1
   ATOM 5319 CD2 B LEU B 80 ? 0.33367 24.00579 -44.46363 0.359 20.95679 C ? B ? 54 CD2 1
   ATOM 5320 N C LEU B 80 ? 1.64003 27.45600 -45.46412 0.339 21.68159 N ? B ? 54 N 1
   ATOM 5321 CA C LEU B 80 ? 0.64998 26.54040 -46.02661 0.339 22.23890 C ? B ? 54 CA 1
   ATOM 5322 C C LEU B 80 ? 0.15379 27.03197 -47.38055 0.339 22.00956 C ? B ? 54 C 1
   ATOM 5323 O C LEU B 80 ? -0.00300 26.24061 -48.31830 0.339 21.89029 O ? B ? 54 O 1
   ATOM 5324 CB C LEU B 80 ? -0.51926 26.38282 -45.05274 0.339 21.35183 C ? B ? 54 CB 1
   ATOM 5325 CG C LEU B 80 ? -0.31826 25.68469 -43.70674 0.339 21.02598 C ? B ? 54 CG 1
   ATOM 5326 CD1 C LEU B 80 ? -1.53211 25.88792 -42.81766 0.339 21.82839 C ? B ? 54 CD1 1
   ATOM 5327 CD2 C LEU B 80 ? -0.04137 24.20444 -43.90091 0.339 21.07799 C ? B ? 54 CD2 1
   ATOM 5328 N A GLN B 81 ? -0.07784 28.65126 -47.57646 0.302 22.31633 N ? B ? 55 N 1
   ATOM 5329 CA A GLN B 81 ? -0.41289 29.33068 -48.82652 0.302 22.70605 C ? B ? 55 CA 1
   ATOM 5330 C A GLN B 81 ? 0.67478 29.12021 -49.86919 0.302 22.78443 C ? B ? 55 C 1
   ATOM 5331 O A GLN B 81 ? 0.39033 28.79534 -51.02767 0.302 22.66182 O ? B ? 55 O 1
   ATOM 5332 CB A GLN B 81 ? -0.58734 30.83153 -48.58747 0.302 23.03445 C ? B ? 55 CB 1
   ATOM 5333 CG A GLN B 81 ? -1.74744 31.25490 -47.70563 0.302 22.80100 C ? B ? 55 CG 1
   ATOM 5334 CD A GLN B 81 ? -1.98780 32.75620 -47.76888 0.302 23.01566 C ? B ? 55 CD 1
   ATOM 5335 OE1 A GLN B 81 ? -1.21383 33.49538 -48.38156 0.302 23.48819 O ? B ? 55 OE1 1
   ATOM 5336 NE2 A GLN B 81 ? -3.07310 33.21212 -47.14941 0.302 22.87331 N ? B ? 55 NE2 1
   ATOM 5337 N B GLN B 81 ? -0.24162 28.42202 -47.29760 0.359 22.28248 N ? B ? 55 N 1
   ATOM 5338 CA B GLN B 81 ? -0.68281 29.10728 -48.50583 0.359 22.70655 C ? B ? 55 CA 1
   ATOM 5339 C B GLN B 81 ? 0.39056 29.05267 -49.58321 0.359 22.74486 C ? B ? 55 C 1
   ATOM 5340 O B GLN B 81 ? 0.09355 28.82226 -50.75883 0.359 22.79533 O ? B ? 55 O 1
   ATOM 5341 CB B GLN B 81 ? -1.01278 30.56441 -48.18070 0.359 22.99946 C ? B ? 55 CB 1
   ATOM 5342 CG B GLN B 81 ? -1.92013 30.77168 -46.97501 0.359 23.77644 C ? B ? 55 CG 1
   ATOM 5343 CD B GLN B 81 ? -1.90752 32.21591 -46.46758 0.359 22.98111 C ? B ? 55 CD 1
   ATOM 5344 OE1 B GLN B 81 ? -1.36440 33.11558 -47.11477 0.359 22.92711 O ? B ? 55 OE1 1
   ATOM 5345 NE2 B GLN B 81 ? -2.49251 32.43743 -45.29495 0.359 23.20107 N ? B ? 55 NE2 1
   ATOM 5346 N C GLN B 81 ? -0.08153 28.33984 -47.50659 0.339 22.20674 N ? B ? 55 N 1
   ATOM 5347 CA C GLN B 81 ? -0.56326 28.89670 -48.76785 0.339 22.65663 C ? B ? 55 CA 1
   ATOM 5348 C C GLN B 81 ? 0.51408 28.84855 -49.83922 0.339 22.73270 C ? B ? 55 C 1
   ATOM 5349 O C GLN B 81 ? 0.24697 28.48105 -50.98914 0.339 22.77625 O ? B ? 55 O 1
   ATOM 5350 CB C GLN B 81 ? -1.00987 30.34379 -48.56696 0.339 23.14567 C ? B ? 55 CB 1
   ATOM 5351 CG C GLN B 81 ? -2.29098 30.52369 -47.78175 0.339 23.16269 C ? B ? 55 CG 1
   ATOM 5352 CD C GLN B 81 ? -2.64644 31.98921 -47.62506 0.339 23.57681 C ? B ? 55 CD 1
   ATOM 5353 OE1 C GLN B 81 ? -2.10064 32.84283 -48.32457 0.339 24.17360 O ? B ? 55 OE1 1
   ATOM 5354 NE2 C GLN B 81 ? -3.55291 32.29037 -46.69941 0.339 23.24149 N ? B ? 55 NE2 1
   ATOM 5355 N A ASN B 82 ? 1.93422 29.32545 -49.47470 0.302 22.47885 N ? B ? 56 N 1
   ATOM 5356 CA A ASN B 82 ? 3.04353 29.15630 -50.40647 0.302 22.45864 C ? B ? 56 CA 1
   ATOM 5357 C A ASN B 82 ? 3.09370 27.73669 -50.94804 0.302 22.46649 C ? B ? 56 C 1
   ATOM 5358 O A ASN B 82 ? 3.33047 27.52911 -52.14229 0.302 22.38287 O ? B ? 56 O 1
   ATOM 5359 CB A ASN B 82 ? 4.36878 29.48967 -49.72151 0.302 22.19839 C ? B ? 56 CB 1
   ATOM 5360 CG A ASN B 82 ? 4.35875 30.84690 -49.06378 0.302 22.66800 C ? B ? 56 CG 1
   ATOM 5361 OD1 A ASN B 82 ? 4.91527 31.02489 -47.97890 0.302 22.17370 O ? B ? 56 OD1 1
   ATOM 5362 ND2 A ASN B 82 ? 3.71981 31.81317 -49.71201 0.302 23.57299 N ? B ? 56 ND2 1
   ATOM 5363 N B ASN B 82 ? 1.65155 29.26322 -49.19910 0.359 22.42615 N ? B ? 56 N 1
   ATOM 5364 CA B ASN B 82 ? 2.73390 29.27695 -50.17837 0.359 22.44820 C ? B ? 56 CA 1
   ATOM 5365 C B ASN B 82 ? 2.92960 27.90402 -50.80696 0.359 22.47458 C ? B ? 56 C 1
   ATOM 5366 O B ASN B 82 ? 3.14655 27.79029 -52.01861 0.359 22.44785 O ? B ? 56 O 1
   ATOM 5367 CB B ASN B 82 ? 4.02816 29.76348 -49.52455 0.359 22.13240 C ? B ? 56 CB 1
   ATOM 5368 CG B ASN B 82 ? 3.98144 31.23544 -49.18097 0.359 22.22961 C ? B ? 56 CG 1
   ATOM 5369 OD1 B ASN B 82 ? 2.91858 31.85925 -49.23179 0.359 22.84138 O ? B ? 56 OD1 1
   ATOM 5370 ND2 B ASN B 82 ? 5.12953 31.80145 -48.83770 0.359 22.20468 N ? B ? 56 ND2 1
   ATOM 5371 N C ASN B 82 ? 1.73441 29.26500 -49.49106 0.339 22.43798 N ? B ? 56 N 1
   ATOM 5372 CA C ASN B 82 ? 2.82642 29.22682 -50.45716 0.339 22.53224 C ? B ? 56 CA 1
   ATOM 5373 C C ASN B 82 ? 3.04464 27.81529 -50.98248 0.339 22.46854 C ? B ? 56 C 1
   ATOM 5374 O C ASN B 82 ? 3.38021 27.62706 -52.15701 0.339 22.38449 O ? B ? 56 O 1
   ATOM 5375 CB C ASN B 82 ? 4.11140 29.76556 -49.82990 0.339 22.17859 C ? B ? 56 CB 1
   ATOM 5376 CG C ASN B 82 ? 4.01435 31.23361 -49.48216 0.339 22.27068 C ? B ? 56 CG 1
   ATOM 5377 OD1 C ASN B 82 ? 3.22313 31.97181 -50.06939 0.339 23.78776 O ? B ? 56 OD1 1
   ATOM 5378 ND2 C ASN B 82 ? 4.81626 31.66579 -48.52136 0.339 22.73608 N ? B ? 56 ND2 1
   ATOM 5379 N A LEU B 83 ? 2.89454 26.74564 -50.07957 0.302 22.03332 N ? B ? 57 N 1
   ATOM 5380 CA A LEU B 83 ? 2.94756 25.35659 -50.51991 0.302 21.84082 C ? B ? 57 CA 1
   ATOM 5381 C A LEU B 83 ? 1.79395 25.03849 -51.46839 0.302 21.80857 C ? B ? 57 C 1
   ATOM 5382 O A LEU B 83 ? 2.01560 24.59545 -52.60111 0.302 22.02930 O ? B ? 57 O 1
   ATOM 5383 CB A LEU B 83 ? 2.94976 24.42458 -49.30773 0.302 20.94051 C ? B ? 57 CB 1
   ATOM 5384 CG A LEU B 83 ? 3.06452 22.93008 -49.61550 0.302 21.20186 C ? B ? 57 CG 1
   ATOM 5385 CD1 A LEU B 83 ? 4.39119 22.62975 -50.26322 0.302 21.10124 C ? B ? 57 CD1 1
   ATOM 5386 CD2 A LEU B 83 ? 2.87501 22.09305 -48.36407 0.302 20.22925 C ? B ? 57 CD2 1
   ATOM 5387 N B LEU B 83 ? 2.87762 26.85007 -49.99472 0.359 22.00401 N ? B ? 57 N 1
   ATOM 5388 CA B LEU B 83 ? 2.91861 25.49832 -50.53903 0.359 21.80118 C ? B ? 57 CA 1
   ATOM 5389 C B LEU B 83 ? 1.71260 25.23804 -51.43918 0.359 22.18701 C ? B ? 57 C 1
   ATOM 5390 O B LEU B 83 ? 1.85673 24.69723 -52.54153 0.359 22.18899 O ? B ? 57 O 1
   ATOM 5391 CB B LEU B 83 ? 2.97998 24.49230 -49.39086 0.359 20.94107 C ? B ? 57 CB 1
   ATOM 5392 CG B LEU B 83 ? 3.34027 23.05099 -49.74670 0.359 21.08687 C ? B ? 57 CG 1
   ATOM 5393 CD1 B LEU B 83 ? 4.75882 22.98907 -50.25438 0.359 21.13024 C ? B ? 57 CD1 1
   ATOM 5394 CD2 B LEU B 83 ? 3.14452 22.12989 -48.55495 0.359 20.25798 C ? B ? 57 CD2 1
   ATOM 5395 N C LEU B 83 ? 2.86934 26.80950 -50.12369 0.339 22.03588 N ? B ? 57 N 1
   ATOM 5396 CA C LEU B 83 ? 3.01030 25.42863 -50.57337 0.339 21.82459 C ? B ? 57 CA 1
   ATOM 5397 C C LEU B 83 ? 1.91136 25.05643 -51.56486 0.339 21.79321 C ? B ? 57 C 1
   ATOM 5398 O C LEU B 83 ? 2.18932 24.45198 -52.60648 0.339 22.17891 O ? B ? 57 O 1
   ATOM 5399 CB C LEU B 83 ? 3.02487 24.47956 -49.37466 0.339 20.93853 C ? B ? 57 CB 1
   ATOM 5400 CG C LEU B 83 ? 3.12767 22.98820 -49.71208 0.339 21.19461 C ? B ? 57 CG 1
   ATOM 5401 CD1 C LEU B 83 ? 4.45504 22.66862 -50.36389 0.339 21.10265 C ? B ? 57 CD1 1
   ATOM 5402 CD2 C LEU B 83 ? 2.90041 22.11879 -48.48448 0.339 20.23398 C ? B ? 57 CD2 1
   ATOM 5403 N A LYS B 84 ? 0.55313 25.28925 -51.03701 0.302 22.33566 N ? B ? 58 N 1
   ATOM 5404 CA A LYS B 84 ? -0.60421 24.98116 -51.87460 0.302 22.48355 C ? B ? 58 CA 1
   ATOM 5405 C A LYS B 84 ? -0.60472 25.74650 -53.18872 0.302 22.78754 C ? B ? 58 C 1
   ATOM 5406 O A LYS B 84 ? -1.22767 25.28930 -54.15443 0.302 22.88394 O ? B ? 58 O 1
   ATOM 5407 CB A LYS B 84 ? -1.89924 25.31345 -51.14354 0.302 22.94755 C ? B ? 58 CB 1
   ATOM 5408 CG A LYS B 84 ? -2.21282 24.43325 -49.97899 0.302 22.76861 C ? B ? 58 CG 1
   ATOM 5409 CD A LYS B 84 ? -3.59895 24.76372 -49.51586 0.302 22.50006 C ? B ? 58 CD 1
   ATOM 5410 CE A LYS B 84 ? -3.75897 24.51952 -48.04489 0.302 22.69077 C ? B ? 58 CE 1
   ATOM 5411 NZ A LYS B 84 ? -5.15147 24.87518 -47.67100 0.302 23.49669 N ? B ? 58 NZ 1
   ATOM 5412 N B LYS B 84 ? 0.51667 25.63563 -50.99123 0.359 22.33192 N ? B ? 58 N 1
   ATOM 5413 CA B LYS B 84 ? -0.68639 25.50171 -51.81100 0.359 22.34076 C ? B ? 58 CA 1
   ATOM 5414 C B LYS B 84 ? -0.49622 26.13520 -53.18674 0.359 22.78540 C ? B ? 58 C 1
   ATOM 5415 O B LYS B 84 ? -0.93072 25.58056 -54.20433 0.359 22.53587 O ? B ? 58 O 1
   ATOM 5416 CB B LYS B 84 ? -1.87655 26.12304 -51.07041 0.359 23.46362 C ? B ? 58 CB 1
   ATOM 5417 CG B LYS B 84 ? -2.44212 25.24023 -49.95432 0.359 23.26583 C ? B ? 58 CG 1
   ATOM 5418 CD B LYS B 84 ? -3.25248 26.01770 -48.91480 0.359 23.09089 C ? B ? 58 CD 1
   ATOM 5419 CE B LYS B 84 ? -3.53545 25.14035 -47.69970 0.359 23.25471 C ? B ? 58 CE 1
   ATOM 5420 NZ B LYS B 84 ? -4.62023 25.68959 -46.84094 0.359 23.55627 N ? B ? 58 NZ 1
   ATOM 5421 N C LYS B 84 ? 0.65974 25.42317 -51.26848 0.339 22.32689 N ? B ? 58 N 1
   ATOM 5422 CA C LYS B 84 ? -0.43347 25.14167 -52.19736 0.339 22.51452 C ? B ? 58 CA 1
   ATOM 5423 C C LYS B 84 ? -0.19276 25.80248 -53.55095 0.339 22.95732 C ? B ? 58 C 1
   ATOM 5424 O C LYS B 84 ? -0.32168 25.15870 -54.59843 0.339 23.21580 O ? B ? 58 O 1
   ATOM 5425 CB C LYS B 84 ? -1.76715 25.60659 -51.60323 0.339 22.87906 C ? B ? 58 CB 1
   ATOM 5426 CG C LYS B 84 ? -2.22646 24.84999 -50.35775 0.339 22.90189 C ? B ? 58 CG 1
   ATOM 5427 CD C LYS B 84 ? -3.42545 25.51891 -49.68309 0.339 23.49137 C ? B ? 58 CD 1
   ATOM 5428 CE C LYS B 84 ? -3.62936 24.97182 -48.27170 0.339 23.19303 C ? B ? 58 CE 1
   ATOM 5429 NZ C LYS B 84 ? -4.66437 25.72507 -47.49777 0.339 23.82788 N ? B ? 58 NZ 1
   ATOM 5430 N A ALA B 85 ? 0.05194 26.90607 -53.24377 0.302 22.44569 N ? B ? 59 N 1
   ATOM 5431 CA A ALA B 85 ? 0.10678 27.70293 -54.46049 0.302 22.99248 C ? B ? 59 CA 1
   ATOM 5432 C A ALA B 85 ? 1.34763 27.43839 -55.29874 0.302 22.79629 C ? B ? 59 C 1
   ATOM 5433 O A ALA B 85 ? 1.41113 27.91094 -56.43760 0.302 23.85349 O ? B ? 59 O 1
   ATOM 5434 CB A ALA B 85 ? 0.01186 29.20070 -54.14097 0.302 23.89324 C ? B ? 59 CB 1
   ATOM 5435 N B ALA B 85 ? 0.18845 27.28022 -53.23776 0.359 22.48279 N ? B ? 59 N 1
   ATOM 5436 CA B ALA B 85 ? 0.43453 28.01338 -54.47450 0.359 22.94811 C ? B ? 59 CA 1
   ATOM 5437 C B ALA B 85 ? 1.61235 27.47031 -55.27235 0.359 22.79285 C ? B ? 59 C 1
   ATOM 5438 O B ALA B 85 ? 1.89154 27.98677 -56.36125 0.359 23.29008 O ? B ? 59 O 1
   ATOM 5439 CB B ALA B 85 ? 0.67618 29.49647 -54.16508 0.359 22.47751 C ? B ? 59 CB 1
   ATOM 5440 N C ALA B 85 ? 0.17713 27.08333 -53.54963 0.339 22.46698 N ? B ? 59 N 1
   ATOM 5441 CA C ALA B 85 ? 0.36057 27.85129 -54.77798 0.339 22.95251 C ? B ? 59 CA 1
   ATOM 5442 C C ALA B 85 ? 1.56730 27.41320 -55.59917 0.339 22.85517 C ? B ? 59 C 1
   ATOM 5443 O C ALA B 85 ? 1.86595 28.06537 -56.60779 0.339 23.29472 O ? B ? 59 O 1
   ATOM 5444 CB C ALA B 85 ? 0.48725 29.34258 -54.44885 0.339 23.57027 C ? B ? 59 CB 1
   ATOM 5445 N A GLY B 86 ? 2.32550 26.70254 -54.77374 0.302 22.93439 N ? B ? 60 N 1
   ATOM 5446 CA A GLY B 86 ? 3.52019 26.37630 -55.52482 0.302 22.99612 C ? B ? 60 CA 1
   ATOM 5447 C A GLY B 86 ? 4.68004 27.33303 -55.36648 0.302 23.04168 C ? B ? 60 C 1
   ATOM 5448 O A GLY B 86 ? 5.64028 27.24539 -56.14256 0.302 22.88731 O ? B ? 60 O 1
   ATOM 5449 N B GLY B 86 ? 2.31454 26.46123 -54.75857 0.359 22.84583 N ? B ? 60 N 1
   ATOM 5450 CA B GLY B 86 ? 3.46386 25.90185 -55.43547 0.359 22.97726 C ? B ? 60 CA 1
   ATOM 5451 C B GLY B 86 ? 4.72640 26.73477 -55.39492 0.359 23.06924 C ? B ? 60 C 1
   ATOM 5452 O B GLY B 86 ? 5.71027 26.36085 -56.04422 0.359 22.83669 O ? B ? 60 O 1
   ATOM 5453 N C GLY B 86 ? 2.26909 26.34858 -55.21318 0.339 22.80223 N ? B ? 60 N 1
   ATOM 5454 CA C GLY B 86 ? 3.51989 26.02912 -55.87202 0.339 23.12310 C ? B ? 60 CA 1
   ATOM 5455 C C GLY B 86 ? 4.59856 27.06941 -55.68765 0.339 23.14108 C ? B ? 60 C 1
   ATOM 5456 O C GLY B 86 ? 5.57840 27.07590 -56.43858 0.339 22.83295 O ? B ? 60 O 1
   ATOM 5457 N A GLN B 87 ? 4.62225 28.24659 -54.39821 0.302 23.19828 N ? B ? 61 N 1
   ATOM 5458 CA A GLN B 87 ? 5.72118 29.16020 -54.12455 0.302 23.52540 C ? B ? 61 CA 1
   ATOM 5459 C A GLN B 87 ? 6.83954 28.53060 -53.29927 0.302 22.65849 C ? B ? 61 C 1
   ATOM 5460 O A GLN B 87 ? 7.94473 29.09030 -53.24897 0.302 23.00565 O ? B ? 61 O 1
   ATOM 5461 CB A GLN B 87 ? 5.20660 30.41943 -53.42626 0.302 23.62168 C ? B ? 61 CB 1
   ATOM 5462 CG A GLN B 87 ? 4.56814 31.42949 -54.35671 0.302 23.33379 C ? B ? 61 CG 1
   ATOM 5463 CD A GLN B 87 ? 4.62871 32.83418 -53.78963 0.302 23.76969 C ? B ? 61 CD 1
   ATOM 5464 OE1 A GLN B 87 ? 5.42550 33.11908 -52.89178 0.302 23.67535 O ? B ? 61 OE1 1
   ATOM 5465 NE2 A GLN B 87 ? 3.78216 33.72101 -54.30441 0.302 24.60312 N ? B ? 61 NE2 1
   ATOM 5466 N B GLN B 87 ? 4.73990 27.84576 -54.66128 0.359 23.09234 N ? B ? 61 N 1
   ATOM 5467 CA B GLN B 87 ? 5.92012 28.70318 -54.62265 0.359 23.04005 C ? B ? 61 CA 1
   ATOM 5468 C B GLN B 87 ? 7.00790 28.18646 -53.68349 0.359 22.61255 C ? B ? 61 C 1
   ATOM 5469 O B GLN B 87 ? 8.14664 28.67340 -53.74374 0.359 23.10851 O ? B ? 61 O 1
   ATOM 5470 CB B GLN B 87 ? 5.52634 30.14220 -54.27259 0.359 22.99824 C ? B ? 61 CB 1
   ATOM 5471 CG B GLN B 87 ? 4.62039 30.26249 -53.07285 0.359 21.78182 C ? B ? 61 CG 1
   ATOM 5472 CD B GLN B 87 ? 3.85500 31.56971 -53.04908 0.359 22.47113 C ? B ? 61 CD 1
   ATOM 5473 OE1 B GLN B 87 ? 3.48581 32.05915 -51.98562 0.359 23.71586 O ? B ? 61 OE1 1
   ATOM 5474 NE2 B GLN B 87 ? 3.58401 32.12466 -54.22615 0.359 23.04701 N ? B ? 61 NE2 1
   ATOM 5475 N C GLN B 87 ? 4.43506 27.96315 -54.70961 0.339 23.07019 N ? B ? 61 N 1
   ATOM 5476 CA C GLN B 87 ? 5.43113 28.98767 -54.42234 0.339 23.28959 C ? B ? 61 CA 1
   ATOM 5477 C C GLN B 87 ? 6.66208 28.43091 -53.71704 0.339 22.73972 C ? B ? 61 C 1
   ATOM 5478 O C GLN B 87 ? 7.74121 29.03062 -53.81326 0.339 23.44301 O ? B ? 61 O 1
   ATOM 5479 CB C GLN B 87 ? 4.81395 30.09933 -53.57145 0.339 23.82872 C ? B ? 61 CB 1
   ATOM 5480 CG C GLN B 87 ? 3.81476 30.97483 -54.31048 0.339 23.78997 C ? B ? 61 CG 1
   ATOM 5481 CD C GLN B 87 ? 3.15389 32.00367 -53.40727 0.339 24.35956 C ? B ? 61 CD 1
   ATOM 5482 OE1 C GLN B 87 ? 2.21091 31.69867 -52.68025 0.339 23.17119 O ? B ? 61 OE1 1
   ATOM 5483 NE2 C GLN B 87 ? 3.65281 33.22914 -53.45010 0.339 24.39972 N ? B ? 61 NE2 1
   ATOM 5484 N A VAL B 88 ? 6.57610 27.39650 -52.64212 0.302 21.74601 N ? B ? 62 N 1
   ATOM 5485 CA A VAL B 88 ? 7.60750 26.57224 -52.02507 0.302 21.51369 C ? B ? 62 CA 1
   ATOM 5486 C A VAL B 88 ? 7.28322 25.11013 -52.29968 0.302 21.21626 C ? B ? 62 C 1
   ATOM 5487 O A VAL B 88 ? 6.14200 24.74443 -52.59988 0.302 21.72314 O ? B ? 62 O 1
   ATOM 5488 CB A VAL B 88 ? 7.77616 26.79496 -50.50159 0.302 21.02513 C ? B ? 62 CB 1
   ATOM 5489 CG1 A VAL B 88 ? 8.07838 28.25902 -50.18293 0.302 21.03609 C ? B ? 62 CG1 1
   ATOM 5490 CG2 A VAL B 88 ? 6.54995 26.29940 -49.75161 0.302 21.20038 C ? B ? 62 CG2 1
   ATOM 5491 N B VAL B 88 ? 6.67941 27.23065 -52.81208 0.359 21.69901 N ? B ? 62 N 1
   ATOM 5492 CA B VAL B 88 ? 7.66109 26.43831 -52.08745 0.359 21.50565 C ? B ? 62 CA 1
   ATOM 5493 C B VAL B 88 ? 7.33392 24.96468 -52.30242 0.359 21.20643 C ? B ? 62 C 1
   ATOM 5494 O B VAL B 88 ? 6.19032 24.58811 -52.58428 0.359 21.74111 O ? B ? 62 O 1
   ATOM 5495 CB B VAL B 88 ? 7.73878 26.77410 -50.57981 0.359 21.02751 C ? B ? 62 CB 1
   ATOM 5496 CG1 B VAL B 88 ? 8.24053 28.20030 -50.36415 0.359 20.99259 C ? B ? 62 CG1 1
   ATOM 5497 CG2 B VAL B 88 ? 6.39207 26.56397 -49.91343 0.359 21.25423 C ? B ? 62 CG2 1
   ATOM 5498 N C VAL B 88 ? 6.51782 27.31457 -53.00141 0.339 21.75120 N ? B ? 62 N 1
   ATOM 5499 CA C VAL B 88 ? 7.62848 26.56831 -52.42846 0.339 21.53379 C ? B ? 62 CA 1
   ATOM 5500 C C VAL B 88 ? 7.39204 25.08353 -52.68298 0.339 21.30995 C ? B ? 62 C 1
   ATOM 5501 O C VAL B 88 ? 6.39123 24.68274 -53.28841 0.339 21.86873 O ? B ? 62 O 1
   ATOM 5502 CB C VAL B 88 ? 7.80588 26.82592 -50.91879 0.339 21.10268 C ? B ? 62 CB 1
   ATOM 5503 CG1 C VAL B 88 ? 8.17298 28.27946 -50.65534 0.339 21.11091 C ? B ? 62 CG1 1
   ATOM 5504 CG2 C VAL B 88 ? 6.55196 26.43410 -50.16870 0.339 21.24196 C ? B ? 62 CG2 1
   ATOM 5505 N A ASP B 89 ? 8.31719 24.27334 -52.18732 0.302 20.69208 N ? B ? 63 N 1
   ATOM 5506 CA A ASP B 89 ? 8.16555 22.84396 -52.41650 0.302 20.68844 C ? B ? 63 CA 1
   ATOM 5507 C A ASP B 89 ? 7.66863 22.11507 -51.17913 0.302 20.36687 C ? B ? 63 C 1
   ATOM 5508 O A ASP B 89 ? 7.00194 21.08211 -51.30252 0.302 20.84203 O ? B ? 63 O 1
   ATOM 5509 CB A ASP B 89 ? 9.50382 22.23778 -52.82877 0.302 21.02555 C ? B ? 63 CB 1
   ATOM 5510 CG A ASP B 89 ? 10.10347 22.92015 -54.03130 0.302 21.81206 C ? B ? 63 CG 1
   ATOM 5511 OD1 A ASP B 89 ? 9.35927 23.18442 -54.99831 0.302 21.97796 O ? B ? 63 OD1 1
   ATOM 5512 OD2 A ASP B 89 ? 11.32078 23.20408 -54.01904 0.302 21.74914 O ? B ? 63 OD2 1
   ATOM 5513 N B ASP B 89 ? 8.37012 24.13138 -52.17297 0.359 20.68310 N ? B ? 63 N 1
   ATOM 5514 CA B ASP B 89 ? 8.27366 22.69779 -52.41647 0.359 20.68239 C ? B ? 63 CA 1
   ATOM 5515 C B ASP B 89 ? 7.82455 21.91049 -51.19396 0.359 20.34449 C ? B ? 63 C 1
   ATOM 5516 O B ASP B 89 ? 7.29982 20.79353 -51.34943 0.359 20.85084 O ? B ? 63 O 1
   ATOM 5517 CB B ASP B 89 ? 9.63735 22.15798 -52.85268 0.359 20.94768 C ? B ? 63 CB 1
   ATOM 5518 CG B ASP B 89 ? 10.24062 22.95056 -53.99057 0.359 21.80620 C ? B ? 63 CG 1
   ATOM 5519 OD1 B ASP B 89 ? 9.97554 22.61305 -55.16235 0.359 22.10585 O ? B ? 63 OD1 1
   ATOM 5520 OD2 B ASP B 89 ? 10.97301 23.92805 -53.72800 0.359 22.59644 O ? B ? 63 OD2 1
   ATOM 5521 N C ASP B 89 ? 8.31688 24.26241 -52.18558 0.339 20.69121 N ? B ? 63 N 1
   ATOM 5522 CA C ASP B 89 ? 8.29792 22.82252 -52.40142 0.339 20.68564 C ? B ? 63 CA 1
   ATOM 5523 C C ASP B 89 ? 7.81399 22.03260 -51.19552 0.339 20.35091 C ? B ? 63 C 1
   ATOM 5524 O C ASP B 89 ? 7.28139 20.92688 -51.36909 0.339 20.89258 O ? B ? 63 O 1
   ATOM 5525 CB C ASP B 89 ? 9.69993 22.33515 -52.77777 0.339 21.17099 C ? B ? 63 CB 1
   ATOM 5526 CG C ASP B 89 ? 10.23749 23.01772 -54.01275 0.339 21.81000 C ? B ? 63 CG 1
   ATOM 5527 OD1 C ASP B 89 ? 9.42616 23.45849 -54.85308 0.339 21.90401 O ? B ? 63 OD1 1
   ATOM 5528 OD2 C ASP B 89 ? 11.47527 23.12133 -54.15728 0.339 21.72353 O ? B ? 63 OD2 1
   ATOM 5529 N A GLY B 90 ? 7.97601 22.62189 -49.98808 0.302 19.90730 N ? B ? 64 N 1
   ATOM 5530 CA A GLY B 90 ? 7.66807 21.87242 -48.78550 0.302 19.53453 C ? B ? 64 CA 1
   ATOM 5531 C A GLY B 90 ? 7.64138 22.74693 -47.55487 0.302 18.70432 C ? B ? 64 C 1
   ATOM 5532 O A GLY B 90 ? 8.02211 23.92061 -47.57904 0.302 18.66276 O ? B ? 64 O 1
   ATOM 5533 N B GLY B 90 ? 8.00563 22.46857 -49.99360 0.359 19.90581 N ? B ? 64 N 1
   ATOM 5534 CA B GLY B 90 ? 7.70934 21.76548 -48.75994 0.359 19.53145 C ? B ? 64 CA 1
   ATOM 5535 C B GLY B 90 ? 7.61813 22.71158 -47.58437 0.359 18.70313 C ? B ? 64 C 1
   ATOM 5536 O B GLY B 90 ? 7.92290 23.90411 -47.68026 0.359 18.65956 O ? B ? 64 O 1
   ATOM 5537 N C GLY B 90 ? 7.97940 22.56843 -49.98803 0.339 19.90639 N ? B ? 64 N 1
   ATOM 5538 CA C GLY B 90 ? 7.61826 21.83375 -48.78986 0.339 19.53541 C ? B ? 64 CA 1
   ATOM 5539 C C GLY B 90 ? 7.57996 22.74015 -47.58169 0.339 18.70413 C ? B ? 64 C 1
   ATOM 5540 O C GLY B 90 ? 7.89361 23.93316 -47.65380 0.339 18.65794 O ? B ? 64 O 1
   ATOM 5541 N . ILE B 91 ? 7.20485 22.14361 -46.45419 1.000 17.85127 N ? B ? 65 N 1
   ATOM 5542 CA . ILE B 91 ? 7.07325 22.83960 -45.18822 1.000 18.19086 C ? B ? 65 CA 1
   ATOM 5543 C . ILE B 91 ? 7.68072 22.01697 -44.06011 1.000 17.39773 C ? B ? 65 C 1
   ATOM 5544 O . ILE B 91 ? 7.46596 20.80285 -43.96930 1.000 14.12191 O ? B ? 65 O 1
   ATOM 5545 CB . ILE B 91 ? 5.60352 23.17652 -44.85184 1.000 17.95375 C ? B ? 65 CB 1
   ATOM 5546 CG1 . ILE B 91 ? 5.10202 24.33631 -45.68220 1.000 21.64344 C ? B ? 65 CG1 1
   ATOM 5547 CG2 . ILE B 91 ? 5.42953 23.57784 -43.38103 1.000 17.22710 C ? B ? 65 CG2 1
   ATOM 5548 CD1 . ILE B 91 ? 3.59064 24.39508 -45.70787 1.000 20.72183 C ? B ? 65 CD1 1
   ATOM 5549 N A ILE B 92 ? 8.48051 22.66109 -43.21561 0.345 15.53228 N ? B ? 66 N 1
   ATOM 5550 CA A ILE B 92 ? 8.78753 22.13273 -41.89163 0.345 16.13352 C ? B ? 66 CA 1
   ATOM 5551 C A ILE B 92 ? 8.52835 23.24654 -40.88472 0.345 15.73511 C ? B ? 66 C 1
   ATOM 5552 O A ILE B 92 ? 9.05092 24.36046 -41.03002 0.345 15.32570 O ? B ? 66 O 1
   ATOM 5553 CB A ILE B 92 ? 10.19969 21.51084 -41.76800 0.345 15.51874 C ? B ? 66 CB 1
   ATOM 5554 CG1 A ILE B 92 ? 10.26405 20.62364 -40.52699 0.345 15.35643 C ? B ? 66 CG1 1
   ATOM 5555 CG2 A ILE B 92 ? 11.30684 22.58573 -41.72260 0.345 15.43310 C ? B ? 66 CG2 1
   ATOM 5556 CD1 A ILE B 92 ? 11.57719 19.91247 -40.30892 0.345 15.49383 C ? B ? 66 CD1 1
   ATOM 5557 N B ILE B 92 ? 8.47578 22.67535 -43.21582 0.272 15.57666 N ? B ? 66 N 1
   ATOM 5558 CA B ILE B 92 ? 8.87166 22.09569 -41.93579 0.272 17.47715 C ? B ? 66 CA 1
   ATOM 5559 C B ILE B 92 ? 8.68888 23.15158 -40.84534 0.272 15.74102 C ? B ? 66 C 1
   ATOM 5560 O B ILE B 92 ? 9.48577 24.08543 -40.70942 0.272 15.59050 O ? B ? 66 O 1
   ATOM 5561 CB B ILE B 92 ? 10.27752 21.45126 -41.96638 0.272 15.54126 C ? B ? 66 CB 1
   ATOM 5562 CG1 B ILE B 92 ? 10.53209 20.67095 -40.68114 0.272 15.46128 C ? B ? 66 CG1 1
   ATOM 5563 CG2 B ILE B 92 ? 11.39849 22.48396 -42.20396 0.272 15.51895 C ? B ? 66 CG2 1
   ATOM 5564 CD1 B ILE B 92 ? 11.66441 19.66854 -40.80213 0.272 15.47387 C ? B ? 66 CD1 1
   ATOM 5565 N C ILE B 92 ? 8.44000 22.68742 -43.20432 0.252 15.50745 N ? B ? 66 N 1
   ATOM 5566 CA C ILE B 92 ? 8.86193 22.11680 -41.93860 0.252 16.54522 C ? B ? 66 CA 1
   ATOM 5567 C C ILE B 92 ? 8.65603 23.20223 -40.88498 0.252 15.72103 C ? B ? 66 C 1
   ATOM 5568 O C ILE B 92 ? 9.23257 24.29273 -40.98317 0.252 15.46470 O ? B ? 66 O 1
   ATOM 5569 CB C ILE B 92 ? 10.30077 21.55521 -42.00252 0.252 15.54581 C ? B ? 66 CB 1
   ATOM 5570 CG1 C ILE B 92 ? 10.55248 20.53019 -40.90619 0.252 15.37711 C ? B ? 66 CG1 1
   ATOM 5571 CG2 C ILE B 92 ? 11.38126 22.65576 -42.02971 0.252 15.49001 C ? B ? 66 CG2 1
   ATOM 5572 CD1 C ILE B 92 ? 11.93473 19.94305 -40.98039 0.252 15.59913 C ? B ? 66 CD1 1
   ATOM 5573 N D ILE B 92 ? 8.42820 22.68081 -43.18226 0.131 16.18559 N ? B ? 66 N 1
   ATOM 5574 CA D ILE B 92 ? 8.85115 22.08298 -41.92366 0.131 16.60418 C ? B ? 66 CA 1
   ATOM 5575 C D ILE B 92 ? 8.71429 23.15639 -40.84408 0.131 15.74052 C ? B ? 66 C 1
   ATOM 5576 O D ILE B 92 ? 9.37997 24.19686 -40.90923 0.131 15.63530 O ? B ? 66 O 1
   ATOM 5577 CB D ILE B 92 ? 10.27315 21.49322 -41.99025 0.131 15.54694 C ? B ? 66 CB 1
   ATOM 5578 CG1 D ILE B 92 ? 10.62027 20.75770 -40.69992 0.131 15.46888 C ? B ? 66 CG1 1
   ATOM 5579 CG2 D ILE B 92 ? 11.32889 22.55242 -42.35327 0.131 15.59206 C ? B ? 66 CG2 1
   ATOM 5580 CD1 D ILE B 92 ? 11.79090 19.80906 -40.85578 0.131 15.50881 C ? B ? 66 CD1 1
   ATOM 5581 N A ALA B 93 ? 7.70075 22.96302 -39.88190 0.345 15.55570 N ? B ? 67 N 1
   ATOM 5582 CA A ALA B 93 ? 7.15753 24.01367 -39.03480 0.345 15.91491 C ? B ? 67 CA 1
   ATOM 5583 C A ALA B 93 ? 6.45434 23.43755 -37.81095 0.345 15.99075 C ? B ? 67 C 1
   ATOM 5584 O A ALA B 93 ? 5.38073 23.91698 -37.43266 0.345 16.08146 O ? B ? 67 O 1
   ATOM 5585 CB A ALA B 93 ? 6.17811 24.88170 -39.83615 0.345 16.49667 C ? B ? 67 CB 1
   ATOM 5586 N B ALA B 93 ? 7.59986 23.05235 -40.09363 0.272 15.55024 N ? B ? 67 N 1
   ATOM 5587 CA B ALA B 93 ? 7.23128 24.09844 -39.15031 0.272 15.91536 C ? B ? 67 CA 1
   ATOM 5588 C B ALA B 93 ? 6.27516 23.56639 -38.09853 0.272 16.26596 C ? B ? 67 C 1
   ATOM 5589 O B ALA B 93 ? 5.09849 23.93844 -38.08954 0.272 16.25411 O ? B ? 67 O 1
   ATOM 5590 CB B ALA B 93 ? 6.56964 25.26665 -39.87968 0.272 16.33123 C ? B ? 67 CB 1
   ATOM 5591 N C ALA B 93 ? 7.75209 22.95322 -39.94153 0.252 15.56300 N ? B ? 67 N 1
   ATOM 5592 CA C ALA B 93 ? 7.32816 23.97769 -38.99765 0.252 15.89249 C ? B ? 67 CA 1
   ATOM 5593 C C ALA B 93 ? 6.63291 23.33522 -37.80619 0.252 15.95791 C ? B ? 67 C 1
   ATOM 5594 O C ALA B 93 ? 5.57128 23.79960 -37.37573 0.252 16.21405 O ? B ? 67 O 1
   ATOM 5595 CB C ALA B 93 ? 6.40566 24.99640 -39.67609 0.252 16.14651 C ? B ? 67 CB 1
   ATOM 5596 N D ALA B 93 ? 7.80819 22.93669 -39.88741 0.131 15.57304 N ? B ? 67 N 1
   ATOM 5597 CA D ALA B 93 ? 7.51146 23.93242 -38.86254 0.131 15.81037 C ? B ? 67 CA 1
   ATOM 5598 C D ALA B 93 ? 6.60189 23.36897 -37.77897 0.131 15.96618 C ? B ? 67 C 1
   ATOM 5599 O D ALA B 93 ? 5.56225 23.96265 -37.47051 0.131 16.19081 O ? B ? 67 O 1
   ATOM 5600 CB D ALA B 93 ? 6.84370 25.16107 -39.48347 0.131 16.21827 C ? B ? 67 CB 1
   ATOM 5601 N A GLY B 94 ? 7.03833 22.41723 -37.18723 0.345 16.13108 N ? B ? 68 N 1
   ATOM 5602 CA A GLY B 94 ? 6.37995 21.75678 -36.06538 0.345 15.97707 C ? B ? 68 CA 1
   ATOM 5603 C A GLY B 94 ? 4.96640 21.31658 -36.39814 0.345 16.40076 C ? B ? 68 C 1
   ATOM 5604 O A GLY B 94 ? 4.04278 21.49759 -35.59328 0.345 17.27008 O ? B ? 68 O 1
   ATOM 5605 N B GLY B 94 ? 6.77995 22.71598 -37.20567 0.272 16.06556 N ? B ? 68 N 1
   ATOM 5606 CA B GLY B 94 ? 5.95845 22.00668 -36.24312 0.272 16.25171 C ? B ? 68 CA 1
   ATOM 5607 C B GLY B 94 ? 4.62058 21.56572 -36.81161 0.272 16.54337 C ? B ? 68 C 1
   ATOM 5608 O B GLY B 94 ? 3.57142 21.78175 -36.19055 0.272 16.75647 O ? B ? 68 O 1
   ATOM 5609 N C GLY B 94 ? 7.21663 22.25821 -37.28142 0.252 16.11655 N ? B ? 68 N 1
   ATOM 5610 CA C GLY B 94 ? 6.62887 21.52969 -36.17355 0.252 15.92076 C ? B ? 68 CA 1
   ATOM 5611 C C GLY B 94 ? 5.15866 21.22583 -36.39809 0.252 16.44067 C ? B ? 68 C 1
   ATOM 5612 O C GLY B 94 ? 4.31162 21.57415 -35.57292 0.252 17.21583 O ? B ? 68 O 1
   ATOM 5613 N D GLY B 94 ? 6.97836 22.23702 -37.19187 0.131 16.20701 N ? B ? 68 N 1
   ATOM 5614 CA D GLY B 94 ? 6.09852 21.59559 -36.22769 0.131 16.22434 C ? B ? 68 CA 1
   ATOM 5615 C D GLY B 94 ? 4.72349 21.31297 -36.79449 0.131 16.52036 C ? B ? 68 C 1
   ATOM 5616 O D GLY B 94 ? 3.71217 21.52743 -36.11268 0.131 16.91659 O ? B ? 68 O 1
   ATOM 5617 N A MET B 95 ? 4.76861 20.75286 -37.57953 0.345 16.54593 N ? B ? 69 N 1
   ATOM 5618 CA A MET B 95 ? 3.43713 20.59953 -38.14676 0.345 16.62803 C ? B ? 69 CA 1
   ATOM 5619 C A MET B 95 ? 2.92001 19.17435 -37.97744 0.345 16.74376 C ? B ? 69 C 1
   ATOM 5620 O A MET B 95 ? 3.47077 18.23436 -38.55744 0.345 16.36231 O ? B ? 69 O 1
   ATOM 5621 CB A MET B 95 ? 3.46730 20.98154 -39.61871 0.345 16.35008 C ? B ? 69 CB 1
   ATOM 5622 CG A MET B 95 ? 2.13527 20.78361 -40.27274 0.345 16.07995 C ? B ? 69 CG 1
   ATOM 5623 SD A MET B 95 ? 2.16279 21.20304 -42.00240 0.345 15.51789 S ? B ? 69 SD 1
   ATOM 5624 CE A MET B 95 ? 0.41377 21.09468 -42.35207 0.345 17.19374 C ? B ? 69 CE 1
   ATOM 5625 N B MET B 95 ? 4.63689 20.97316 -38.00495 0.272 16.46112 N ? B ? 69 N 1
   ATOM 5626 CA B MET B 95 ? 3.40557 20.69936 -38.73783 0.272 16.54787 C ? B ? 69 CA 1
   ATOM 5627 C B MET B 95 ? 2.84406 19.34682 -38.30715 0.272 16.62995 C ? B ? 69 C 1
   ATOM 5628 O B MET B 95 ? 3.41929 18.29719 -38.61219 0.272 16.37763 O ? B ? 69 O 1
   ATOM 5629 CB B MET B 95 ? 3.63304 20.76185 -40.24617 0.272 16.22541 C ? B ? 69 CB 1
   ATOM 5630 CG B MET B 95 ? 2.31916 20.82349 -41.02593 0.272 15.82734 C ? B ? 69 CG 1
   ATOM 5631 SD B MET B 95 ? 2.47989 21.13332 -42.79537 0.272 15.26876 S ? B ? 69 SD 1
   ATOM 5632 CE B MET B 95 ? 0.86365 20.61243 -43.34508 0.272 17.60933 C ? B ? 69 CE 1
   ATOM 5633 N C MET B 95 ? 4.84292 20.59491 -37.52312 0.252 16.54612 N ? B ? 69 N 1
   ATOM 5634 CA C MET B 95 ? 3.47329 20.49595 -38.00638 0.252 16.64128 C ? B ? 69 CA 1
   ATOM 5635 C C MET B 95 ? 2.85937 19.16617 -37.58462 0.252 16.74415 C ? B ? 69 C 1
   ATOM 5636 O C MET B 95 ? 3.39253 18.10537 -37.91164 0.252 16.32224 O ? B ? 69 O 1
   ATOM 5637 CB C MET B 95 ? 3.50222 20.59124 -39.53126 0.252 16.44132 C ? B ? 69 CB 1
   ATOM 5638 CG C MET B 95 ? 2.15257 20.71028 -40.19670 0.252 16.09503 C ? B ? 69 CG 1
   ATOM 5639 SD C MET B 95 ? 2.37666 20.72986 -41.97604 0.252 15.81094 S ? B ? 69 SD 1
   ATOM 5640 CE C MET B 95 ? 0.68066 20.64838 -42.53747 0.252 17.15555 C ? B ? 69 CE 1
   ATOM 5641 N D MET B 95 ? 4.66259 20.85955 -38.04390 0.131 16.45782 N ? B ? 69 N 1
   ATOM 5642 CA D MET B 95 ? 3.39160 20.62426 -38.71196 0.131 16.55214 C ? B ? 69 CA 1
   ATOM 5643 C D MET B 95 ? 2.82002 19.29557 -38.23370 0.131 16.64528 C ? B ? 69 C 1
   ATOM 5644 O D MET B 95 ? 3.41184 18.23647 -38.46832 0.131 16.39443 O ? B ? 69 O 1
   ATOM 5645 CB D MET B 95 ? 3.59762 20.61512 -40.22480 0.131 16.24381 C ? B ? 69 CB 1
   ATOM 5646 CG D MET B 95 ? 2.31099 20.76975 -41.01671 0.131 15.84779 C ? B ? 69 CG 1
   ATOM 5647 SD D MET B 95 ? 2.57479 20.93088 -42.79315 0.131 15.72299 S ? B ? 69 SD 1
   ATOM 5648 CE D MET B 95 ? 0.91694 20.61124 -43.38360 0.131 17.61103 C ? B ? 69 CE 1
   ATOM 5649 N A THR B 96 ? 1.80594 19.03411 -37.25764 0.345 17.14375 N ? B ? 70 N 1
   ATOM 5650 CA A THR B 96 ? 1.29063 17.71935 -36.90466 0.345 17.37113 C ? B ? 70 CA 1
   ATOM 5651 C A THR B 96 ? 0.73695 16.99480 -38.12642 0.345 17.20994 C ? B ? 70 C 1
   ATOM 5652 O A THR B 96 ? 0.04655 17.58215 -38.96442 0.345 17.27528 O ? B ? 70 O 1
   ATOM 5653 CB A THR B 96 ? 0.18428 17.88106 -35.86919 0.345 17.74340 C ? B ? 70 CB 1
   ATOM 5654 OG1 A THR B 96 ? 0.64306 18.70702 -34.79160 0.345 18.19424 O ? B ? 70 OG1 1
   ATOM 5655 CG2 A THR B 96 ? -0.24481 16.52899 -35.32253 0.345 17.41936 C ? B ? 70 CG2 1
   ATOM 5656 N B THR B 96 ? 1.69641 19.37363 -37.62700 0.272 17.15620 N ? B ? 70 N 1
   ATOM 5657 CA B THR B 96 ? 1.10701 18.15946 -37.07976 0.272 17.40806 C ? B ? 70 CA 1
   ATOM 5658 C B THR B 96 ? 0.54275 17.28440 -38.19149 0.272 17.29118 C ? B ? 70 C 1
   ATOM 5659 O B THR B 96 ? -0.17828 17.76332 -39.07215 0.272 17.35164 O ? B ? 70 O 1
   ATOM 5660 CB B THR B 96 ? -0.00340 18.53375 -36.10245 0.272 17.72860 C ? B ? 70 CB 1
   ATOM 5661 OG1 B THR B 96 ? 0.53679 19.33635 -35.04299 0.272 18.11698 O ? B ? 70 OG1 1
   ATOM 5662 CG2 B THR B 96 ? -0.65284 17.27994 -35.52212 0.272 17.64184 C ? B ? 70 CG2 1
   ATOM 5663 N C THR B 96 ? 1.72305 19.22201 -36.88300 0.252 17.13158 N ? B ? 70 N 1
   ATOM 5664 CA C THR B 96 ? 1.01322 18.01029 -36.48296 0.252 17.48430 C ? B ? 70 CA 1
   ATOM 5665 C C THR B 96 ? 0.36052 17.38347 -37.70918 0.252 17.30248 C ? B ? 70 C 1
   ATOM 5666 O C THR B 96 ? -0.52969 17.98186 -38.31762 0.252 17.31482 O ? B ? 70 O 1
   ATOM 5667 CB C THR B 96 ? -0.06228 18.35306 -35.45685 0.252 17.83032 C ? B ? 70 CB 1
   ATOM 5668 OG1 C THR B 96 ? 0.47769 19.21074 -34.43777 0.252 18.14620 O ? B ? 70 OG1 1
   ATOM 5669 CG2 C THR B 96 ? -0.61222 17.07584 -34.82933 0.252 17.76170 C ? B ? 70 CG2 1
   ATOM 5670 N D THR B 96 ? 1.67292 19.35166 -37.55985 0.131 17.15666 N ? B ? 70 N 1
   ATOM 5671 CA D THR B 96 ? 1.07694 18.15129 -36.99149 0.131 17.40460 C ? B ? 70 CA 1
   ATOM 5672 C D THR B 96 ? 0.51493 17.26764 -38.09543 0.131 17.29650 C ? B ? 70 C 1
   ATOM 5673 O D THR B 96 ? -0.21386 17.73715 -38.97427 0.131 17.35794 O ? B ? 70 O 1
   ATOM 5674 CB D THR B 96 ? -0.03158 18.53962 -36.01701 0.131 17.73408 C ? B ? 70 CB 1
   ATOM 5675 OG1 D THR B 96 ? 0.52361 19.31424 -34.94604 0.131 18.11828 O ? B ? 70 OG1 1
   ATOM 5676 CG2 D THR B 96 ? -0.70317 17.29610 -35.44911 0.131 17.64510 C ? B ? 70 CG2 1
   ATOM 5677 N A ILE B 97 ? 1.07786 15.71300 -38.22337 0.345 17.08659 N ? B ? 71 N 1
   ATOM 5678 CA A ILE B 97 ? 0.51248 14.80057 -39.21459 0.345 16.99112 C ? B ? 71 CA 1
   ATOM 5679 C A ILE B 97 ? -0.85960 14.35270 -38.71238 0.345 17.41349 C ? B ? 71 C 1
   ATOM 5680 O A ILE B 97 ? -0.95798 13.70119 -37.67252 0.345 17.26576 O ? B ? 71 O 1
   ATOM 5681 CB A ILE B 97 ? 1.43461 13.59811 -39.43553 0.345 17.12402 C ? B ? 71 CB 1
   ATOM 5682 CG1 A ILE B 97 ? 2.86496 14.06350 -39.76660 0.345 16.87509 C ? B ? 71 CG1 1
   ATOM 5683 CG2 A ILE B 97 ? 0.86169 12.68317 -40.50564 0.345 17.29640 C ? B ? 71 CG2 1
   ATOM 5684 CD1 A ILE B 97 ? 3.88093 12.95102 -39.71394 0.345 17.10337 C ? B ? 71 CD1 1
   ATOM 5685 N B ILE B 97 ? 0.90025 16.00222 -38.15333 0.272 17.08569 N ? B ? 71 N 1
   ATOM 5686 CA B ILE B 97 ? 0.31812 15.00879 -39.04794 0.272 17.34686 C ? B ? 71 CA 1
   ATOM 5687 C B ILE B 97 ? -1.08114 14.67730 -38.54914 0.272 17.63307 C ? B ? 71 C 1
   ATOM 5688 O B ILE B 97 ? -1.25359 14.23151 -37.41038 0.272 17.42485 O ? B ? 71 O 1
   ATOM 5689 CB B ILE B 97 ? 1.19148 13.75026 -39.08764 0.272 17.15807 C ? B ? 71 CB 1
   ATOM 5690 CG1 B ILE B 97 ? 2.65684 14.12545 -39.34782 0.272 17.02642 C ? B ? 71 CG1 1
   ATOM 5691 CG2 B ILE B 97 ? 0.65925 12.75462 -40.12443 0.272 17.40529 C ? B ? 71 CG2 1
   ATOM 5692 CD1 B ILE B 97 ? 3.62712 12.98619 -39.13460 0.272 17.13881 C ? B ? 71 CD1 1
   ATOM 5693 N C ILE B 97 ? 0.80010 16.19399 -38.08255 0.252 17.08862 N ? B ? 71 N 1
   ATOM 5694 CA C ILE B 97 ? 0.15734 15.50323 -39.19195 0.252 17.31741 C ? B ? 71 CA 1
   ATOM 5695 C C ILE B 97 ? -1.18520 14.95020 -38.72972 0.252 17.57713 C ? B ? 71 C 1
   ATOM 5696 O C ILE B 97 ? -1.37113 14.59315 -37.56021 0.252 17.42534 O ? B ? 71 O 1
   ATOM 5697 CB C ILE B 97 ? 1.08672 14.42219 -39.78121 0.252 17.07245 C ? B ? 71 CB 1
   ATOM 5698 CG1 C ILE B 97 ? 1.26561 13.27521 -38.80258 0.252 17.35660 C ? B ? 71 CG1 1
   ATOM 5699 CG2 C ILE B 97 ? 2.44738 15.01971 -40.16376 0.252 16.80120 C ? B ? 71 CG2 1
   ATOM 5700 CD1 C ILE B 97 ? 0.25182 12.20012 -39.02306 0.252 17.66195 C ? B ? 71 CD1 1
   ATOM 5701 N D ILE B 97 ? 0.87693 15.98913 -38.05564 0.131 17.09812 N ? B ? 71 N 1
   ATOM 5702 CA D ILE B 97 ? 0.32166 14.99400 -38.96552 0.131 17.35553 C ? B ? 71 CA 1
   ATOM 5703 C D ILE B 97 ? -1.06765 14.63022 -38.45433 0.131 17.63478 C ? B ? 71 C 1
   ATOM 5704 O D ILE B 97 ? -1.20128 13.98758 -37.41263 0.131 17.54847 O ? B ? 71 O 1
   ATOM 5705 CB D ILE B 97 ? 1.21982 13.75642 -39.04816 0.131 17.16632 C ? B ? 71 CB 1
   ATOM 5706 CG1 D ILE B 97 ? 2.64533 14.15808 -39.43997 0.131 17.02767 C ? B ? 71 CG1 1
   ATOM 5707 CG2 D ILE B 97 ? 0.64670 12.74896 -40.03527 0.131 17.41070 C ? B ? 71 CG2 1
   ATOM 5708 CD1 D ILE B 97 ? 3.63677 13.02441 -39.36371 0.131 17.15521 C ? B ? 71 CD1 1
   ATOM 5709 N A THR B 98 ? -1.91935 14.73537 -39.42973 0.345 17.80322 N ? B ? 72 N 1
   ATOM 5710 CA A THR B 98 ? -3.29372 14.39869 -39.07219 0.345 18.37257 C ? B ? 72 CA 1
   ATOM 5711 C A THR B 98 ? -3.99550 13.80997 -40.27984 0.345 18.46950 C ? B ? 72 C 1
   ATOM 5712 O A THR B 98 ? -3.52777 13.91759 -41.41462 0.345 18.33814 O ? B ? 72 O 1
   ATOM 5713 CB A THR B 98 ? -4.10371 15.63693 -38.70080 0.345 18.41357 C ? B ? 72 CB 1
   ATOM 5714 OG1 A THR B 98 ? -4.51325 16.29059 -39.91032 0.345 18.83531 O ? B ? 72 OG1 1
   ATOM 5715 CG2 A THR B 98 ? -3.27597 16.58062 -37.85677 0.345 18.17564 C ? B ? 72 CG2 1
   ATOM 5716 N B THR B 98 ? -2.08808 14.94359 -39.37772 0.272 17.86180 N ? B ? 72 N 1
   ATOM 5717 CA B THR B 98 ? -3.44952 14.50837 -39.10444 0.272 18.34538 C ? B ? 72 CA 1
   ATOM 5718 C B THR B 98 ? -4.03199 13.89007 -40.36572 0.272 18.46826 C ? B ? 72 C 1
   ATOM 5719 O B THR B 98 ? -3.64209 14.23314 -41.48436 0.272 18.36059 O ? B ? 72 O 1
   ATOM 5720 CB B THR B 98 ? -4.34345 15.65474 -38.59326 0.272 18.59043 C ? B ? 72 CB 1
   ATOM 5721 OG1 B THR B 98 ? -4.49582 16.65364 -39.60761 0.272 18.70531 O ? B ? 72 OG1 1
   ATOM 5722 CG2 B THR B 98 ? -3.73979 16.30069 -37.35130 0.272 18.26028 C ? B ? 72 CG2 1
   ATOM 5723 N C THR B 98 ? -2.14085 14.90385 -39.65327 0.252 17.91086 N ? B ? 72 N 1
   ATOM 5724 CA C THR B 98 ? -3.44925 14.33146 -39.37569 0.252 18.38992 C ? B ? 72 CA 1
   ATOM 5725 C C THR B 98 ? -3.93562 13.58341 -40.60606 0.252 18.46515 C ? B ? 72 C 1
   ATOM 5726 O C THR B 98 ? -3.48817 13.82962 -41.73099 0.252 18.24269 O ? B ? 72 O 1
   ATOM 5727 CB C THR B 98 ? -4.47627 15.41315 -38.99918 0.252 18.55638 C ? B ? 72 CB 1
   ATOM 5728 OG1 C THR B 98 ? -4.63567 16.32304 -40.08883 0.252 18.52982 O ? B ? 72 OG1 1
   ATOM 5729 CG2 C THR B 98 ? -4.04963 16.20074 -37.75810 0.252 18.37080 C ? B ? 72 CG2 1
   ATOM 5730 N D THR B 98 ? -2.10091 15.07231 -39.16624 0.131 17.95549 N ? B ? 72 N 1
   ATOM 5731 CA D THR B 98 ? -3.47876 14.71214 -38.87203 0.131 18.44455 C ? B ? 72 CA 1
   ATOM 5732 C D THR B 98 ? -4.03703 13.94320 -40.05779 0.131 18.48488 C ? B ? 72 C 1
   ATOM 5733 O D THR B 98 ? -3.59418 14.12861 -41.19415 0.131 18.36419 O ? B ? 72 O 1
   ATOM 5734 CB D THR B 98 ? -4.34670 15.95598 -38.65973 0.131 18.51344 C ? B ? 72 CB 1
   ATOM 5735 OG1 D THR B 98 ? -4.61947 16.56606 -39.92784 0.131 18.75359 O ? B ? 72 OG1 1
   ATOM 5736 CG2 D THR B 98 ? -3.64012 16.95683 -37.75558 0.131 18.37470 C ? B ? 72 CG2 1
   ATOM 5737 N A ASP B 99 ? -5.18520 13.24276 -40.02883 0.345 18.20852 N ? B ? 73 N 1
   ATOM 5738 CA A ASP B 99 ? -5.93663 12.58985 -41.09943 0.345 18.59976 C ? B ? 73 CA 1
   ATOM 5739 C A ASP B 99 ? -6.52268 13.59318 -42.08421 0.345 18.44144 C ? B ? 73 C 1
   ATOM 5740 O A ASP B 99 ? -6.46154 13.37163 -43.29975 0.345 18.42508 O ? B ? 73 O 1
   ATOM 5741 CB A ASP B 99 ? -6.98196 11.61483 -40.54765 0.345 19.08589 C ? B ? 73 CB 1
   ATOM 5742 CG A ASP B 99 ? -6.43611 10.21200 -40.43175 0.345 19.61542 C ? B ? 73 CG 1
   ATOM 5743 OD1 A ASP B 99 ? -5.30361 9.98346 -40.91550 0.345 19.51487 O ? B ? 73 OD1 1
   ATOM 5744 OD2 A ASP B 99 ? -7.12115 9.33388 -39.86639 0.345 19.61264 O ? B ? 73 OD2 1
   ATOM 5745 N B ASP B 99 ? -4.97950 12.95843 -40.16971 0.272 18.41402 N ? B ? 73 N 1
   ATOM 5746 CA B ASP B 99 ? -5.68592 12.35704 -41.30044 0.272 18.68028 C ? B ? 73 CA 1
   ATOM 5747 C B ASP B 99 ? -6.34819 13.41578 -42.16139 0.272 18.38318 C ? B ? 73 C 1
   ATOM 5748 O B ASP B 99 ? -6.36641 13.29819 -43.39346 0.272 18.44346 O ? B ? 73 O 1
   ATOM 5749 CB B ASP B 99 ? -6.75574 11.37409 -40.81323 0.272 19.06832 C ? B ? 73 CB 1
   ATOM 5750 CG B ASP B 99 ? -6.18234 10.03851 -40.40471 0.272 19.62210 C ? B ? 73 CG 1
   ATOM 5751 OD1 B ASP B 99 ? -4.95066 9.87740 -40.42839 0.272 19.67486 O ? B ? 73 OD1 1
   ATOM 5752 OD2 B ASP B 99 ? -6.96736 9.12993 -40.06983 0.272 19.58970 O ? B ? 73 OD2 1
   ATOM 5753 N C ASP B 99 ? -4.88282 12.66744 -40.37818 0.252 18.46265 N ? B ? 73 N 1
   ATOM 5754 CA C ASP B 99 ? -5.61213 12.08292 -41.49729 0.252 18.64759 C ? B ? 73 CA 1
   ATOM 5755 C C ASP B 99 ? -6.25627 13.17542 -42.33819 0.252 18.32413 C ? B ? 73 C 1
   ATOM 5756 O C ASP B 99 ? -6.20913 13.13323 -43.57417 0.252 18.43672 O ? B ? 73 O 1
   ATOM 5757 CB C ASP B 99 ? -6.68506 11.11518 -40.99100 0.252 19.01361 C ? B ? 73 CB 1
   ATOM 5758 CG C ASP B 99 ? -6.22892 10.30019 -39.79649 0.252 19.47685 C ? B ? 73 CG 1
   ATOM 5759 OD1 C ASP B 99 ? -5.19281 9.61310 -39.88764 0.252 19.47653 O ? B ? 73 OD1 1
   ATOM 5760 OD2 C ASP B 99 ? -6.92586 10.33511 -38.76340 0.252 18.98983 O ? B ? 73 OD2 1
   ATOM 5761 N D ASP B 99 ? -5.02884 13.08619 -39.78969 0.131 18.54159 N ? B ? 73 N 1
   ATOM 5762 CA D ASP B 99 ? -5.63574 12.30308 -40.86313 0.131 18.64807 C ? B ? 73 CA 1
   ATOM 5763 C D ASP B 99 ? -6.23617 13.20170 -41.93564 0.131 18.53910 C ? B ? 73 C 1
   ATOM 5764 O D ASP B 99 ? -6.17399 12.88401 -43.12849 0.131 18.45848 O ? B ? 73 O 1
   ATOM 5765 CB D ASP B 99 ? -6.70321 11.36532 -40.30144 0.131 19.07346 C ? B ? 73 CB 1
   ATOM 5766 CG D ASP B 99 ? -6.16664 9.98873 -39.99497 0.131 19.59126 C ? B ? 73 CG 1
   ATOM 5767 OD1 D ASP B 99 ? -5.06506 9.64882 -40.47792 0.131 19.56189 O ? B ? 73 OD1 1
   ATOM 5768 OD2 D ASP B 99 ? -6.86600 9.23321 -39.28720 0.131 19.98446 O ? B ? 73 OD2 1
   ATOM 5769 N A GLU B 100 ? -7.06966 14.71293 -41.60006 0.345 18.51859 N ? B ? 74 N 1
   ATOM 5770 CA A GLU B 100 ? -7.61086 15.68532 -42.54384 0.345 18.53519 C ? B ? 74 CA 1
   ATOM 5771 C A GLU B 100 ? -6.50223 16.24525 -43.42671 0.345 18.51925 C ? B ? 74 C 1
   ATOM 5772 O A GLU B 100 ? -6.62548 16.26660 -44.65686 0.345 18.63869 O ? B ? 74 O 1
   ATOM 5773 CB A GLU B 100 ? -8.35342 16.81134 -41.82690 0.345 18.58311 C ? B ? 74 CB 1
   ATOM 5774 CG A GLU B 100 ? -9.21442 17.62532 -42.78127 0.345 18.55082 C ? B ? 74 CG 1
   ATOM 5775 CD A GLU B 100 ? -9.82008 18.85302 -42.14731 0.345 18.04360 C ? B ? 74 CD 1
   ATOM 5776 OE1 A GLU B 100 ? -10.15947 18.81116 -40.93860 0.345 17.56073 O ? B ? 74 OE1 1
   ATOM 5777 OE2 A GLU B 100 ? -9.95986 19.86722 -42.87140 0.345 16.86147 O ? B ? 74 OE2 1
   ATOM 5778 N B GLU B 100 ? -6.88957 14.45756 -41.53301 0.272 18.30266 N ? B ? 74 N 1
   ATOM 5779 CA B GLU B 100 ? -7.51957 15.52061 -42.29832 0.272 18.39454 C ? B ? 74 CA 1
   ATOM 5780 C B GLU B 100 ? -6.50052 16.25370 -43.15934 0.272 18.56107 C ? B ? 74 C 1
   ATOM 5781 O B GLU B 100 ? -6.78787 16.60076 -44.30760 0.272 18.64721 O ? B ? 74 O 1
   ATOM 5782 CB B GLU B 100 ? -8.22110 16.49297 -41.36200 0.272 18.56831 C ? B ? 74 CB 1
   ATOM 5783 CG B GLU B 100 ? -8.79311 17.66274 -42.09397 0.272 18.63882 C ? B ? 74 CG 1
   ATOM 5784 CD B GLU B 100 ? -9.80082 18.40048 -41.27966 0.272 18.02903 C ? B ? 74 CD 1
   ATOM 5785 OE1 B GLU B 100 ? -9.62284 18.54826 -40.05561 0.272 17.85229 O ? B ? 74 OE1 1
   ATOM 5786 OE2 B GLU B 100 ? -10.79525 18.82371 -41.87342 0.272 17.88091 O ? B ? 74 OE2 1
   ATOM 5787 N C GLU B 100 ? -6.83649 14.18295 -41.68492 0.252 18.32174 N ? B ? 74 N 1
   ATOM 5788 CA C GLU B 100 ? -7.47798 15.25666 -42.43514 0.252 18.41501 C ? B ? 74 CA 1
   ATOM 5789 C C GLU B 100 ? -6.46302 16.08288 -43.21773 0.252 18.60997 C ? B ? 74 C 1
   ATOM 5790 O C GLU B 100 ? -6.73022 16.48410 -44.35415 0.252 18.64585 O ? B ? 74 O 1
   ATOM 5791 CB C GLU B 100 ? -8.31720 16.14279 -41.52099 0.252 18.53077 C ? B ? 74 CB 1
   ATOM 5792 CG C GLU B 100 ? -8.66235 17.45254 -42.18194 0.252 18.63960 C ? B ? 74 CG 1
   ATOM 5793 CD C GLU B 100 ? -9.71623 18.23991 -41.45902 0.252 18.00237 C ? B ? 74 CD 1
   ATOM 5794 OE1 C GLU B 100 ? -9.86409 18.10353 -40.22734 0.252 17.80327 O ? B ? 74 OE1 1
   ATOM 5795 OE2 C GLU B 100 ? -10.40663 19.01415 -42.14257 0.252 17.92689 O ? B ? 74 OE2 1
   ATOM 5796 N D GLU B 100 ? -6.81388 14.33375 -41.53372 0.131 18.31525 N ? B ? 74 N 1
   ATOM 5797 CA D GLU B 100 ? -7.43962 15.21716 -42.51039 0.131 18.41800 C ? B ? 74 CA 1
   ATOM 5798 C D GLU B 100 ? -6.40115 15.90501 -43.38677 0.131 18.91988 C ? B ? 74 C 1
   ATOM 5799 O D GLU B 100 ? -6.57881 15.99633 -44.60677 0.131 18.84992 O ? B ? 74 O 1
   ATOM 5800 CB D GLU B 100 ? -8.32045 16.24431 -41.80853 0.131 18.49493 C ? B ? 74 CB 1
   ATOM 5801 CG D GLU B 100 ? -8.97980 17.22319 -42.75480 0.131 18.58501 C ? B ? 74 CG 1
   ATOM 5802 CD D GLU B 100 ? -9.71059 18.32391 -42.02277 0.131 18.13299 C ? B ? 74 CD 1
   ATOM 5803 OE1 D GLU B 100 ? -9.85947 18.22206 -40.78633 0.131 17.89961 O ? B ? 74 OE1 1
   ATOM 5804 OE2 D GLU B 100 ? -10.12824 19.29655 -42.68316 0.131 17.74236 O ? B ? 74 OE2 1
   ATOM 5805 N A ARG B 101 ? -5.38755 16.66345 -42.81024 0.345 18.51684 N ? B ? 75 N 1
   ATOM 5806 CA A ARG B 101 ? -4.24668 17.18080 -43.56603 0.345 18.37273 C ? B ? 75 CA 1
   ATOM 5807 C A ARG B 101 ? -3.74518 16.17743 -44.59705 0.345 18.35098 C ? B ? 75 C 1
   ATOM 5808 O A ARG B 101 ? -3.28864 16.56762 -45.67605 0.345 18.50657 O ? B ? 75 O 1
   ATOM 5809 CB A ARG B 101 ? -3.12159 17.63033 -42.61804 0.345 18.23289 C ? B ? 75 CB 1
   ATOM 5810 CG A ARG B 101 ? -3.49204 18.85149 -41.76081 0.345 18.39474 C ? B ? 75 CG 1
   ATOM 5811 CD A ARG B 101 ? -2.52577 19.08918 -40.57458 0.345 18.36585 C ? B ? 75 CD 1
   ATOM 5812 NE A ARG B 101 ? -2.69078 20.41398 -39.97328 0.345 18.70893 N ? B ? 75 NE 1
   ATOM 5813 CZ A ARG B 101 ? -2.01700 20.87807 -38.92540 0.345 18.57316 C ? B ? 75 CZ 1
   ATOM 5814 NH1 A ARG B 101 ? -1.12877 20.13184 -38.28316 0.345 18.13691 N ? B ? 75 NH1 1
   ATOM 5815 NH2 A ARG B 101 ? -2.23940 22.12465 -38.51309 0.345 18.75771 N ? B ? 75 NH2 1
   ATOM 5816 N B ARG B 101 ? -5.29514 16.48503 -42.63269 0.272 18.53251 N ? B ? 75 N 1
   ATOM 5817 CA B ARG B 101 ? -4.28475 17.17299 -43.43037 0.272 18.37591 C ? B ? 75 CA 1
   ATOM 5818 C B ARG B 101 ? -3.76248 16.30916 -44.56419 0.272 18.34655 C ? B ? 75 C 1
   ATOM 5819 O B ARG B 101 ? -3.37165 16.84001 -45.60884 0.272 18.19924 O ? B ? 75 O 1
   ATOM 5820 CB B ARG B 101 ? -3.14695 17.69300 -42.56258 0.272 18.23665 C ? B ? 75 CB 1
   ATOM 5821 CG B ARG B 101 ? -3.33195 19.13900 -42.20444 0.272 18.34617 C ? B ? 75 CG 1
   ATOM 5822 CD B ARG B 101 ? -2.18028 19.60990 -41.35716 0.272 18.21788 C ? B ? 75 CD 1
   ATOM 5823 NE B ARG B 101 ? -2.44189 20.91569 -40.77121 0.272 18.76869 N ? B ? 75 NE 1
   ATOM 5824 CZ B ARG B 101 ? -1.84452 21.38181 -39.68487 0.272 18.71749 C ? B ? 75 CZ 1
   ATOM 5825 NH1 B ARG B 101 ? -0.93485 20.66996 -39.03859 0.272 18.15036 N ? B ? 75 NH1 1
   ATOM 5826 NH2 B ARG B 101 ? -2.16904 22.59094 -39.23634 0.272 19.22067 N ? B ? 75 NH2 1
   ATOM 5827 N C ARG B 101 ? -5.29089 16.34830 -42.63632 0.252 18.53461 N ? B ? 75 N 1
   ATOM 5828 CA C ARG B 101 ? -4.27336 17.08662 -43.37925 0.252 18.37544 C ? B ? 75 CA 1
   ATOM 5829 C C ARG B 101 ? -3.74033 16.28296 -44.54945 0.252 18.34850 C ? B ? 75 C 1
   ATOM 5830 O C ARG B 101 ? -3.36270 16.86179 -45.57358 0.252 18.19386 O ? B ? 75 O 1
   ATOM 5831 CB C ARG B 101 ? -3.14963 17.57229 -42.46912 0.252 18.23651 C ? B ? 75 CB 1
   ATOM 5832 CG C ARG B 101 ? -3.52430 18.84573 -41.76621 0.252 18.39553 C ? B ? 75 CG 1
   ATOM 5833 CD C ARG B 101 ? -2.40065 19.35793 -40.91009 0.252 18.33471 C ? B ? 75 CD 1
   ATOM 5834 NE C ARG B 101 ? -2.66000 20.72222 -40.47311 0.252 18.77593 N ? B ? 75 NE 1
   ATOM 5835 CZ C ARG B 101 ? -1.94578 21.36692 -39.56342 0.252 18.68542 C ? B ? 75 CZ 1
   ATOM 5836 NH1 C ARG B 101 ? -0.92260 20.79026 -38.95519 0.252 18.15155 N ? B ? 75 NH1 1
   ATOM 5837 NH2 C ARG B 101 ? -2.26672 22.62091 -39.25794 0.252 19.22132 N ? B ? 75 NH2 1
   ATOM 5838 N D ARG B 101 ? -5.31201 16.39794 -42.78405 0.131 18.53277 N ? B ? 75 N 1
   ATOM 5839 CA D ARG B 101 ? -4.24932 17.02681 -43.56623 0.131 18.37538 C ? B ? 75 CA 1
   ATOM 5840 C D ARG B 101 ? -3.70351 16.08846 -44.63431 0.131 18.36721 C ? B ? 75 C 1
   ATOM 5841 O D ARG B 101 ? -3.23011 16.54922 -45.67817 0.131 18.52024 O ? B ? 75 O 1
   ATOM 5842 CB D ARG B 101 ? -3.13223 17.54907 -42.65183 0.131 18.23699 C ? B ? 75 CB 1
   ATOM 5843 CG D ARG B 101 ? -3.45129 18.89959 -42.00010 0.131 18.40349 C ? B ? 75 CG 1
   ATOM 5844 CD D ARG B 101 ? -2.45794 19.28344 -40.89484 0.131 18.33721 C ? B ? 75 CD 1
   ATOM 5845 NE D ARG B 101 ? -2.66844 20.64844 -40.41844 0.131 18.77062 N ? B ? 75 NE 1
   ATOM 5846 CZ D ARG B 101 ? -2.05095 21.19670 -39.37884 0.131 18.62465 C ? B ? 75 CZ 1
   ATOM 5847 NH1 D ARG B 101 ? -1.18120 20.51510 -38.65034 0.131 18.20320 N ? B ? 75 NH1 1
   ATOM 5848 NH2 D ARG B 101 ? -2.31337 22.46246 -39.06235 0.131 19.24748 N ? B ? 75 NH2 1
   ATOM 5849 N A LYS B 102 ? -3.86895 14.87689 -44.30528 0.345 18.37229 N ? B ? 76 N 1
   ATOM 5850 CA A LYS B 102 ? -3.41166 13.83656 -45.22476 0.345 18.74765 C ? B ? 76 CA 1
   ATOM 5851 C A LYS B 102 ? -4.19888 13.78370 -46.54143 0.345 19.01927 C ? B ? 76 C 1
   ATOM 5852 O A LYS B 102 ? -3.72533 13.15930 -47.49567 0.345 18.95832 O ? B ? 76 O 1
   ATOM 5853 CB A LYS B 102 ? -3.42452 12.45489 -44.54773 0.345 18.75855 C ? B ? 76 CB 1
   ATOM 5854 CG A LYS B 102 ? -2.23841 12.21886 -43.59524 0.345 18.71912 C ? B ? 76 CG 1
   ATOM 5855 CD A LYS B 102 ? -2.25589 10.78847 -43.06232 0.345 18.32260 C ? B ? 76 CD 1
   ATOM 5856 CE A LYS B 102 ? -0.97162 10.43559 -42.31712 0.345 18.79963 C ? B ? 76 CE 1
   ATOM 5857 NZ A LYS B 102 ? -1.08536 9.08379 -41.68841 0.345 18.25872 N ? B ? 76 NZ 1
   ATOM 5858 N B LYS B 102 ? -3.77143 14.98449 -44.39342 0.272 18.37311 N ? B ? 76 N 1
   ATOM 5859 CA B LYS B 102 ? -3.38957 14.08425 -45.47357 0.272 18.73448 C ? B ? 76 CA 1
   ATOM 5860 C B LYS B 102 ? -4.34027 14.14498 -46.66266 0.272 18.99928 C ? B ? 76 C 1
   ATOM 5861 O B LYS B 102 ? -4.01707 13.58487 -47.71587 0.272 19.01610 O ? B ? 76 O 1
   ATOM 5862 CB B LYS B 102 ? -3.29234 12.64440 -44.97116 0.272 18.93106 C ? B ? 76 CB 1
   ATOM 5863 CG B LYS B 102 ? -2.07557 12.39050 -44.11317 0.272 18.79606 C ? B ? 76 CG 1
   ATOM 5864 CD B LYS B 102 ? -1.99599 10.91741 -43.77801 0.272 18.56201 C ? B ? 76 CD 1
   ATOM 5865 CE B LYS B 102 ? -0.73104 10.59721 -42.98673 0.272 18.74658 C ? B ? 76 CE 1
   ATOM 5866 NZ B LYS B 102 ? -0.77810 9.16928 -42.53612 0.272 18.71705 N ? B ? 76 NZ 1
   ATOM 5867 N C LYS B 102 ? -3.74110 14.95326 -44.43386 0.252 18.37493 N ? B ? 76 N 1
   ATOM 5868 CA C LYS B 102 ? -3.40602 14.09876 -45.56336 0.252 18.73862 C ? B ? 76 CA 1
   ATOM 5869 C C LYS B 102 ? -4.41197 14.19890 -46.70514 0.252 19.00182 C ? B ? 76 C 1
   ATOM 5870 O C LYS B 102 ? -4.12597 13.69450 -47.79670 0.252 19.02054 O ? B ? 76 O 1
   ATOM 5871 CB C LYS B 102 ? -3.26881 12.64157 -45.11941 0.252 18.89884 C ? B ? 76 CB 1
   ATOM 5872 CG C LYS B 102 ? -2.00638 12.36013 -44.33355 0.252 18.82086 C ? B ? 76 CG 1
   ATOM 5873 CD C LYS B 102 ? -1.97562 10.89448 -43.95570 0.252 18.54754 C ? B ? 76 CD 1
   ATOM 5874 CE C LYS B 102 ? -0.73720 10.54496 -43.13821 0.252 18.74416 C ? B ? 76 CE 1
   ATOM 5875 NZ C LYS B 102 ? -0.80947 9.10905 -42.71974 0.252 18.71664 N ? B ? 76 NZ 1
   ATOM 5876 N D LYS B 102 ? -3.79254 14.77387 -44.40907 0.131 18.40511 N ? B ? 76 N 1
   ATOM 5877 CA D LYS B 102 ? -3.33410 13.80206 -45.39607 0.131 18.76737 C ? B ? 76 CA 1
   ATOM 5878 C D LYS B 102 ? -4.17007 13.81598 -46.67355 0.131 19.03177 C ? B ? 76 C 1
   ATOM 5879 O D LYS B 102 ? -3.75527 13.22297 -47.67415 0.131 18.97342 O ? B ? 76 O 1
   ATOM 5880 CB D LYS B 102 ? -3.30546 12.39489 -44.78852 0.131 19.18657 C ? B ? 76 CB 1
   ATOM 5881 CG D LYS B 102 ? -2.21923 12.20525 -43.73284 0.131 18.87064 C ? B ? 76 CG 1
   ATOM 5882 CD D LYS B 102 ? -2.22278 10.78176 -43.19585 0.131 18.40688 C ? B ? 76 CD 1
   ATOM 5883 CE D LYS B 102 ? -0.97096 10.48274 -42.38036 0.131 18.79792 C ? B ? 76 CE 1
   ATOM 5884 NZ D LYS B 102 ? -1.04182 9.12140 -41.77205 0.131 18.26610 N ? B ? 76 NZ 1
   ATOM 5885 N A GLU B 103 ? -5.38645 14.40344 -46.62894 0.345 19.23483 N ? B ? 77 N 1
   ATOM 5886 CA A GLU B 103 ? -6.10350 14.43980 -47.90498 0.345 19.74793 C ? B ? 77 CA 1
   ATOM 5887 C A GLU B 103 ? -5.56227 15.50254 -48.84961 0.345 19.22553 C ? B ? 77 C 1
   ATOM 5888 O A GLU B 103 ? -5.91699 15.49958 -50.03181 0.345 19.38346 O ? B ? 77 O 1
   ATOM 5889 CB A GLU B 103 ? -7.60493 14.70286 -47.71459 0.345 19.87528 C ? B ? 77 CB 1
   ATOM 5890 CG A GLU B 103 ? -8.28651 13.84059 -46.67947 0.345 20.29625 C ? B ? 77 CG 1
   ATOM 5891 CD A GLU B 103 ? -8.56088 12.41781 -47.16772 0.345 18.90470 C ? B ? 77 CD 1
   ATOM 5892 OE1 A GLU B 103 ? -8.47325 12.16342 -48.38982 0.345 18.25383 O ? B ? 77 OE1 1
   ATOM 5893 OE2 A GLU B 103 ? -8.84656 11.55227 -46.31518 0.345 18.32857 O ? B ? 77 OE2 1
   ATOM 5894 N B GLU B 103 ? -5.50164 14.79653 -46.52702 0.272 19.12042 N ? B ? 77 N 1
   ATOM 5895 CA B GLU B 103 ? -6.33258 15.04526 -47.69752 0.272 19.53396 C ? B ? 77 CA 1
   ATOM 5896 C B GLU B 103 ? -5.68457 16.04467 -48.63735 0.272 19.30836 C ? B ? 77 C 1
   ATOM 5897 O B GLU B 103 ? -5.95852 16.02630 -49.84116 0.272 19.27638 O ? B ? 77 O 1
   ATOM 5898 CB B GLU B 103 ? -7.72317 15.53148 -47.28086 0.272 19.72201 C ? B ? 77 CB 1
   ATOM 5899 CG B GLU B 103 ? -8.48920 14.56951 -46.37704 0.272 19.70446 C ? B ? 77 CG 1
   ATOM 5900 CD B GLU B 103 ? -8.89491 13.28686 -47.07247 0.272 19.93125 C ? B ? 77 CD 1
   ATOM 5901 OE1 B GLU B 103 ? -8.78386 13.20997 -48.31239 0.272 20.12893 O ? B ? 77 OE1 1
   ATOM 5902 OE2 B GLU B 103 ? -9.31855 12.35832 -46.36258 0.272 19.58461 O ? B ? 77 OE2 1
   ATOM 5903 N C GLU B 103 ? -5.57388 14.83049 -46.49838 0.252 19.11628 N ? B ? 77 N 1
   ATOM 5904 CA C GLU B 103 ? -6.44146 15.11036 -47.63701 0.252 19.48869 C ? B ? 77 CA 1
   ATOM 5905 C C GLU B 103 ? -5.91191 16.24975 -48.49780 0.252 19.37544 C ? B ? 77 C 1
   ATOM 5906 O C GLU B 103 ? -6.50302 16.54684 -49.53929 0.252 19.44676 O ? B ? 77 O 1
   ATOM 5907 CB C GLU B 103 ? -7.89360 15.38187 -47.20719 0.252 19.69225 C ? B ? 77 CB 1
   ATOM 5908 CG C GLU B 103 ? -8.45601 14.48131 -46.09023 0.252 19.66826 C ? B ? 77 CG 1
   ATOM 5909 CD C GLU B 103 ? -8.90215 13.10248 -46.55211 0.252 19.93325 C ? B ? 77 CD 1
   ATOM 5910 OE1 C GLU B 103 ? -9.13178 12.91304 -47.76321 0.252 19.78555 O ? B ? 77 OE1 1
   ATOM 5911 OE2 C GLU B 103 ? -9.01491 12.21494 -45.68479 0.252 19.21199 O ? B ? 77 OE2 1
   ATOM 5912 N D GLU B 103 ? -5.33562 14.47075 -46.66847 0.131 19.22183 N ? B ? 77 N 1
   ATOM 5913 CA D GLU B 103 ? -6.10642 14.63489 -47.89632 0.131 19.42368 C ? B ? 77 CA 1
   ATOM 5914 C D GLU B 103 ? -5.52535 15.70961 -48.80125 0.131 19.20905 C ? B ? 77 C 1
   ATOM 5915 O D GLU B 103 ? -5.75557 15.67723 -50.01487 0.131 19.25028 O ? B ? 77 O 1
   ATOM 5916 CB D GLU B 103 ? -7.56093 14.99680 -47.57925 0.131 19.81707 C ? B ? 77 CB 1
   ATOM 5917 CG D GLU B 103 ? -8.28553 14.01076 -46.67887 0.131 19.39623 C ? B ? 77 CG 1
   ATOM 5918 CD D GLU B 103 ? -8.73687 12.74427 -47.39757 0.131 19.32356 C ? B ? 77 CD 1
   ATOM 5919 OE1 D GLU B 103 ? -8.42908 12.57293 -48.59725 0.131 19.48648 O ? B ? 77 OE1 1
   ATOM 5920 OE2 D GLU B 103 ? -9.41214 11.91961 -46.74925 0.131 20.32922 O ? B ? 77 OE2 1
   ATOM 5921 N A THR B 104 ? -4.72290 16.41572 -48.36251 0.345 18.85052 N ? B ? 78 N 1
   ATOM 5922 CA A THR B 104 ? -4.14572 17.45866 -49.19284 0.345 18.68706 C ? B ? 78 CA 1
   ATOM 5923 C A THR B 104 ? -2.64136 17.38410 -49.26733 0.345 18.78874 C ? B ? 78 C 1
   ATOM 5924 O A THR B 104 ? -2.07129 17.65889 -50.32504 0.345 19.10032 O ? B ? 78 O 1
   ATOM 5925 CB A THR B 104 ? -4.48924 18.83058 -48.60906 0.345 18.90468 C ? B ? 78 CB 1
   ATOM 5926 OG1 A THR B 104 ? -5.89802 18.90674 -48.37797 0.345 18.89026 O ? B ? 78 OG1 1
   ATOM 5927 CG2 A THR B 104 ? -4.05986 19.94881 -49.55712 0.345 19.18235 C ? B ? 78 CG2 1
   ATOM 5928 N B THR B 104 ? -4.81098 16.89838 -48.10998 0.272 18.96120 N ? B ? 78 N 1
   ATOM 5929 CA B THR B 104 ? -4.16198 17.95397 -48.87121 0.272 18.75130 C ? B ? 78 CA 1
   ATOM 5930 C B THR B 104 ? -2.67080 17.71418 -49.09198 0.272 18.78076 C ? B ? 78 C 1
   ATOM 5931 O B THR B 104 ? -2.15211 18.09592 -50.14320 0.272 19.24931 O ? B ? 78 O 1
   ATOM 5932 CB B THR B 104 ? -4.38695 19.31479 -48.18129 0.272 18.91923 C ? B ? 78 CB 1
   ATOM 5933 OG1 B THR B 104 ? -5.79489 19.58028 -48.06738 0.272 19.18255 O ? B ? 78 OG1 1
   ATOM 5934 CG2 B THR B 104 ? -3.72320 20.45107 -48.96234 0.272 19.17110 C ? B ? 78 CG2 1
   ATOM 5935 N C THR B 104 ? -4.80856 16.87962 -48.08594 0.252 18.95889 N ? B ? 78 N 1
   ATOM 5936 CA C THR B 104 ? -4.17789 17.97268 -48.81919 0.252 18.75187 C ? B ? 78 CA 1
   ATOM 5937 C C THR B 104 ? -2.67537 17.78190 -49.02778 0.252 18.77979 C ? B ? 78 C 1
   ATOM 5938 O C THR B 104 ? -2.14835 18.28163 -50.03010 0.252 19.24161 O ? B ? 78 O 1
   ATOM 5939 CB C THR B 104 ? -4.44287 19.32502 -48.11677 0.252 18.92024 C ? B ? 78 CB 1
   ATOM 5940 OG1 C THR B 104 ? -5.85396 19.56562 -48.02865 0.252 19.17519 O ? B ? 78 OG1 1
   ATOM 5941 CG2 C THR B 104 ? -3.79486 20.49773 -48.86675 0.252 19.17052 C ? B ? 78 CG2 1
   ATOM 5942 N D THR B 104 ? -4.78150 16.65858 -48.23491 0.131 18.95743 N ? B ? 78 N 1
   ATOM 5943 CA D THR B 104 ? -4.17771 17.75450 -48.97852 0.131 18.76224 C ? B ? 78 CA 1
   ATOM 5944 C D THR B 104 ? -2.67559 17.60409 -49.15302 0.131 18.79400 C ? B ? 78 C 1
   ATOM 5945 O D THR B 104 ? -2.14431 17.98294 -50.19983 0.131 19.25525 O ? B ? 78 O 1
   ATOM 5946 CB D THR B 104 ? -4.46954 19.08428 -48.26578 0.131 18.93527 C ? B ? 78 CB 1
   ATOM 5947 OG1 D THR B 104 ? -5.88524 19.29990 -48.22384 0.131 19.17765 O ? B ? 78 OG1 1
   ATOM 5948 CG2 D THR B 104 ? -3.80103 20.25899 -48.97719 0.131 19.20071 C ? B ? 78 CG2 1
   ATOM 5949 N . PHE B 105 ? -1.99569 17.01427 -48.17583 1.000 19.48767 N ? B ? 79 N 1
   ATOM 5950 CA . PHE B 105 ? -0.54082 16.99835 -48.10975 1.000 18.24233 C ? B ? 79 CA 1
   ATOM 5951 C . PHE B 105 ? -0.06292 15.57298 -47.91702 1.000 19.39963 C ? B ? 79 C 1
   ATOM 5952 O . PHE B 105 ? -0.76461 14.75208 -47.31998 1.000 18.54383 O ? B ? 79 O 1
   ATOM 5953 CB . PHE B 105 ? -0.10340 17.72907 -46.84051 1.000 19.56898 C ? B ? 79 CB 1
   ATOM 5954 CG . PHE B 105 ? -0.59094 19.11610 -46.75060 1.000 17.87244 C ? B ? 79 CG 1
   ATOM 5955 CD1 . PHE B 105 ? -0.11666 20.09298 -47.62314 1.000 18.59513 C ? B ? 79 CD1 1
   ATOM 5956 CD2 . PHE B 105 ? -1.49899 19.47611 -45.77553 1.000 18.11059 C ? B ? 79 CD2 1
   ATOM 5957 CE1 . PHE B 105 ? -0.57902 21.39596 -47.54275 1.000 20.26125 C ? B ? 79 CE1 1
   ATOM 5958 CE2 . PHE B 105 ? -1.94014 20.79143 -45.68210 1.000 19.92881 C ? B ? 79 CE2 1
   ATOM 5959 CZ . PHE B 105 ? -1.47518 21.75504 -46.55166 1.000 20.54405 C ? B ? 79 CZ 1
   ATOM 5960 N B ASP B 106 ? 1.14144 15.27239 -48.38967 0.569 18.17992 N ? B ? 80 N 1
   ATOM 5961 CA B ASP B 106 ? 1.83609 14.05463 -47.98869 0.569 17.15578 C ? B ? 80 CA 1
   ATOM 5962 C B ASP B 106 ? 2.91552 14.42227 -46.97240 0.569 16.78104 C ? B ? 80 C 1
   ATOM 5963 O B ASP B 106 ? 3.69073 15.35344 -47.20538 0.569 17.55025 O ? B ? 80 O 1
   ATOM 5964 CB B ASP B 106 ? 2.45902 13.31972 -49.18299 0.569 18.68591 C ? B ? 80 CB 1
   ATOM 5965 CG B ASP B 106 ? 1.42617 12.79052 -50.18439 0.569 18.85386 C ? B ? 80 CG 1
   ATOM 5966 OD1 B ASP B 106 ? 0.36017 12.32925 -49.74163 0.569 18.31734 O ? B ? 80 OD1 1
   ATOM 5967 OD2 B ASP B 106 ? 1.72937 12.81119 -51.39962 0.569 18.14040 O ? B ? 80 OD2 1
   ATOM 5968 N D ASP B 106 ? 1.10569 15.28256 -48.48679 0.431 18.17352 N ? B ? 80 N 1
   ATOM 5969 CA D ASP B 106 ? 1.90226 14.11478 -48.15108 0.431 17.31387 C ? B ? 80 CA 1
   ATOM 5970 C D ASP B 106 ? 2.93902 14.50098 -47.09754 0.431 16.82074 C ? B ? 80 C 1
   ATOM 5971 O D ASP B 106 ? 3.33666 15.66802 -46.98645 0.431 17.33827 O ? B ? 80 O 1
   ATOM 5972 CB D ASP B 106 ? 2.59631 13.54915 -49.39545 0.431 18.54225 C ? B ? 80 CB 1
   ATOM 5973 CG D ASP B 106 ? 1.75428 12.51024 -50.13131 0.431 18.99077 C ? B ? 80 CG 1
   ATOM 5974 OD1 D ASP B 106 ? 0.86701 11.88798 -49.50354 0.431 17.56784 O ? B ? 80 OD1 1
   ATOM 5975 OD2 D ASP B 106 ? 2.00831 12.31237 -51.33613 0.431 18.24748 O ? B ? 80 OD2 1
   ATOM 5976 N B PHE B 107 ? 2.93599 13.70434 -45.84922 0.569 15.05616 N ? B ? 81 N 1
   ATOM 5977 CA B PHE B 107 ? 3.89167 13.90582 -44.76877 0.569 15.72884 C ? B ? 81 CA 1
   ATOM 5978 C B PHE B 107 ? 5.00708 12.86618 -44.81825 0.569 15.48376 C ? B ? 81 C 1
   ATOM 5979 O B PHE B 107 ? 4.79003 11.69040 -45.12855 0.569 14.82001 O ? B ? 81 O 1
   ATOM 5980 CB B PHE B 107 ? 3.21876 13.80415 -43.39658 0.569 15.49699 C ? B ? 81 CB 1
   ATOM 5981 CG B PHE B 107 ? 2.24495 14.90389 -43.09023 0.569 16.06764 C ? B ? 81 CG 1
   ATOM 5982 CD1 B PHE B 107 ? 2.66570 16.05696 -42.43398 0.569 17.55416 C ? B ? 81 CD1 1
   ATOM 5983 CD2 B PHE B 107 ? 0.89540 14.76524 -43.39983 0.569 17.77860 C ? B ? 81 CD2 1
   ATOM 5984 CE1 B PHE B 107 ? 1.76783 17.03092 -42.13379 0.569 16.51297 C ? B ? 81 CE1 1
   ATOM 5985 CE2 B PHE B 107 ? 0.01002 15.75444 -43.09196 0.569 19.02741 C ? B ? 81 CE2 1
   ATOM 5986 CZ B PHE B 107 ? 0.41809 16.88461 -42.46375 0.569 16.86058 C ? B ? 81 CZ 1
   ATOM 5987 N D PHE B 107 ? 3.35389 13.50643 -46.31205 0.431 15.55298 N ? B ? 81 N 1
   ATOM 5988 CA D PHE B 107 ? 4.22509 13.73175 -45.16645 0.431 15.95517 C ? B ? 81 CA 1
   ATOM 5989 C D PHE B 107 ? 5.29545 12.66115 -45.06631 0.431 15.60661 C ? B ? 81 C 1
   ATOM 5990 O D PHE B 107 ? 5.19940 11.57508 -45.65312 0.431 14.91659 O ? B ? 81 O 1
   ATOM 5991 CB D PHE B 107 ? 3.45813 13.67185 -43.84542 0.431 15.45114 C ? B ? 81 CB 1
   ATOM 5992 CG D PHE B 107 ? 2.44435 14.74852 -43.68048 0.431 16.00328 C ? B ? 81 CG 1
   ATOM 5993 CD1 D PHE B 107 ? 2.83194 16.01233 -43.27196 0.431 17.43068 C ? B ? 81 CD1 1
   ATOM 5994 CD2 D PHE B 107 ? 1.09879 14.49885 -43.89025 0.431 17.85082 C ? B ? 81 CD2 1
   ATOM 5995 CE1 D PHE B 107 ? 1.89816 17.01283 -43.10510 0.431 17.25029 C ? B ? 81 CE1 1
   ATOM 5996 CE2 D PHE B 107 ? 0.17717 15.50037 -43.72083 0.431 19.07997 C ? B ? 81 CE2 1
   ATOM 5997 CZ D PHE B 107 ? 0.55464 16.75219 -43.32915 0.431 17.17017 C ? B ? 81 CZ 1
   ATOM 5998 N B SER B 108 ? 6.21195 13.30099 -44.46353 0.569 15.76494 N ? B ? 82 N 1
   ATOM 5999 CA B SER B 108 ? 7.29791 12.37667 -44.16386 0.569 14.90603 C ? B ? 82 CA 1
   ATOM 6000 C B SER B 108 ? 6.89070 11.48834 -42.99373 0.569 15.17799 C ? B ? 82 C 1
   ATOM 6001 O B SER B 108 ? 5.82314 11.68389 -42.41133 0.569 15.29162 O ? B ? 82 O 1
   ATOM 6002 CB B SER B 108 ? 8.54549 13.17594 -43.75885 0.569 14.85469 C ? B ? 82 CB 1
   ATOM 6003 OG B SER B 108 ? 8.27730 13.88107 -42.55868 0.569 15.20907 O ? B ? 82 OG 1
   ATOM 6004 N D SER B 108 ? 6.31008 12.98875 -44.26437 0.431 15.61828 N ? B ? 82 N 1
   ATOM 6005 CA D SER B 108 ? 7.31110 12.05477 -43.79039 0.431 14.92069 C ? B ? 82 CA 1
   ATOM 6006 C D SER B 108 ? 6.78903 11.32891 -42.55465 0.431 15.21302 C ? B ? 82 C 1
   ATOM 6007 O D SER B 108 ? 5.79083 11.72091 -41.93930 0.431 15.36100 O ? B ? 82 O 1
   ATOM 6008 CB D SER B 108 ? 8.57213 12.81372 -43.35962 0.431 14.79241 C ? B ? 82 CB 1
   ATOM 6009 OG D SER B 108 ? 8.40405 13.41745 -42.07152 0.431 14.81536 O ? B ? 82 OG 1
   ATOM 6010 N B ASN B 109 ? 7.72656 10.52348 -42.62284 0.569 15.26523 N ? B ? 83 N 1
   ATOM 6011 CA B ASN B 109 ? 7.57147 9.92850 -41.29782 0.569 16.11899 C ? B ? 83 CA 1
   ATOM 6012 C B ASN B 109 ? 7.64906 11.03204 -40.25724 0.569 16.31483 C ? B ? 83 C 1
   ATOM 6013 O B ASN B 109 ? 8.26090 12.08471 -40.50287 0.569 15.11072 O ? B ? 83 O 1
   ATOM 6014 CB B ASN B 109 ? 8.66549 8.91869 -40.92934 0.569 16.94622 C ? B ? 83 CB 1
   ATOM 6015 CG B ASN B 109 ? 8.83027 7.82589 -41.92318 0.569 17.27744 C ? B ? 83 CG 1
   ATOM 6016 OD1 B ASN B 109 ? 9.95713 7.43694 -42.23893 0.569 16.69645 O ? B ? 83 OD1 1
   ATOM 6017 ND2 B ASN B 109 ? 7.72059 7.29403 -42.41017 0.569 17.61462 N ? B ? 83 ND2 1
   ATOM 6018 N D ASN B 109 ? 7.49731 10.27794 -42.16356 0.431 15.19731 N ? B ? 83 N 1
   ATOM 6019 CA D ASN B 109 ? 7.24082 9.70087 -40.85899 0.431 16.22900 C ? B ? 83 CA 1
   ATOM 6020 C D ASN B 109 ? 7.59304 10.76878 -39.82555 0.431 15.98616 C ? B ? 83 C 1
   ATOM 6021 O D ASN B 109 ? 8.50542 11.56755 -40.05447 0.431 15.76017 O ? B ? 83 O 1
   ATOM 6022 CB D ASN B 109 ? 8.10485 8.45312 -40.66140 0.431 16.47011 C ? B ? 83 CB 1
   ATOM 6023 CG D ASN B 109 ? 7.74488 7.32903 -41.63777 0.431 16.77573 C ? B ? 83 CG 1
   ATOM 6024 OD1 D ASN B 109 ? 6.57505 7.00915 -41.80250 0.431 18.12729 O ? B ? 83 OD1 1
   ATOM 6025 ND2 D ASN B 109 ? 8.74626 6.77082 -42.31640 0.431 18.03979 N ? B ? 83 ND2 1
   ATOM 6026 N B PRO B 110 ? 7.08112 10.83941 -39.07514 0.569 15.65878 N ? B ? 84 N 1
   ATOM 6027 CA B PRO B 110 ? 7.31386 11.82437 -38.00829 0.569 16.51974 C ? B ? 84 CA 1
   ATOM 6028 C B PRO B 110 ? 8.81044 11.94184 -37.71880 0.569 16.53437 C ? B ? 84 C 1
   ATOM 6029 O B PRO B 110 ? 9.54343 10.95265 -37.74005 0.569 17.23503 O ? B ? 84 O 1
   ATOM 6030 CB B PRO B 110 ? 6.54199 11.25347 -36.81480 0.569 17.06011 C ? B ? 84 CB 1
   ATOM 6031 CG B PRO B 110 ? 6.04252 9.85131 -37.25365 0.569 18.05475 C ? B ? 84 CG 1
   ATOM 6032 CD B PRO B 110 ? 6.06261 9.81661 -38.73500 0.569 16.90080 C ? B ? 84 CD 1
   ATOM 6033 N D PRO B 110 ? 6.83954 10.86953 -38.72819 0.431 15.94252 N ? B ? 84 N 1
   ATOM 6034 CA D PRO B 110 ? 7.08344 11.97337 -37.78295 0.431 16.46952 C ? B ? 84 CA 1
   ATOM 6035 C D PRO B 110 ? 8.54308 12.00498 -37.34267 0.431 16.59957 C ? B ? 84 C 1
   ATOM 6036 O D PRO B 110 ? 9.11249 10.98396 -36.95477 0.431 17.98770 O ? B ? 84 O 1
   ATOM 6037 CB D PRO B 110 ? 6.12626 11.68019 -36.61632 0.431 17.00925 C ? B ? 84 CB 1
   ATOM 6038 CG D PRO B 110 ? 5.44386 10.35956 -36.93684 0.431 16.49788 C ? B ? 84 CG 1
   ATOM 6039 CD D PRO B 110 ? 5.62544 10.09642 -38.39351 0.431 16.69502 C ? B ? 84 CD 1
   ATOM 6040 N B TYR B 111 ? 9.27725 13.17998 -37.48397 0.569 16.62969 N ? B ? 85 N 1
   ATOM 6041 CA B TYR B 111 ? 10.65635 13.44219 -37.05906 0.569 16.65329 C ? B ? 85 CA 1
   ATOM 6042 C B TYR B 111 ? 10.75681 13.81204 -35.59227 0.569 16.38234 C ? B ? 85 C 1
   ATOM 6043 O B TYR B 111 ? 11.87296 13.90141 -35.06104 0.569 16.82286 O ? B ? 85 O 1
   ATOM 6044 CB B TYR B 111 ? 11.27576 14.56391 -37.89734 0.569 16.17587 C ? B ? 85 CB 1
   ATOM 6045 CG B TYR B 111 ? 10.63304 15.91652 -37.74580 0.569 15.79997 C ? B ? 85 CG 1
   ATOM 6046 CD1 B TYR B 111 ? 10.98369 16.78850 -36.69948 0.569 15.87470 C ? B ? 85 CD1 1
   ATOM 6047 CD2 B TYR B 111 ? 9.69621 16.34222 -38.66589 0.569 14.99983 C ? B ? 85 CD2 1
   ATOM 6048 CE1 B TYR B 111 ? 10.39532 18.02964 -36.58470 0.569 14.09708 C ? B ? 85 CE1 1
   ATOM 6049 CE2 B TYR B 111 ? 9.11446 17.58193 -38.55840 0.569 14.26131 C ? B ? 85 CE2 1
   ATOM 6050 CZ B TYR B 111 ? 9.46324 18.43252 -37.52237 0.569 13.64568 C ? B ? 85 CZ 1
   ATOM 6051 OH B TYR B 111 ? 8.83388 19.65782 -37.44841 0.569 13.59604 O ? B ? 85 OH 1
   ATOM 6052 N D TYR B 111 ? 9.17287 13.17599 -37.46873 0.431 16.61296 N ? B ? 85 N 1
   ATOM 6053 CA D TYR B 111 ? 10.57293 13.32712 -37.07314 0.431 17.21482 C ? B ? 85 CA 1
   ATOM 6054 C D TYR B 111 ? 10.73211 13.77514 -35.62573 0.431 16.37777 C ? B ? 85 C 1
   ATOM 6055 O D TYR B 111 ? 11.86557 13.88880 -35.14454 0.431 16.74585 O ? B ? 85 O 1
   ATOM 6056 CB D TYR B 111 ? 11.30143 14.27534 -38.03098 0.431 16.21034 C ? B ? 85 CB 1
   ATOM 6057 CG D TYR B 111 ? 10.74049 15.68055 -38.07801 0.431 15.78154 C ? B ? 85 CG 1
   ATOM 6058 CD1 D TYR B 111 ? 11.12082 16.64428 -37.15033 0.431 16.21746 C ? B ? 85 CD1 1
   ATOM 6059 CD2 D TYR B 111 ? 9.84217 16.04244 -39.06452 0.431 15.09743 C ? B ? 85 CD2 1
   ATOM 6060 CE1 D TYR B 111 ? 10.60188 17.92322 -37.19744 0.431 13.78931 C ? B ? 85 CE1 1
   ATOM 6061 CE2 D TYR B 111 ? 9.31635 17.30999 -39.12299 0.431 14.50340 C ? B ? 85 CE2 1
   ATOM 6062 CZ D TYR B 111 ? 9.70301 18.24593 -38.18865 0.431 14.62996 C ? B ? 85 CZ 1
   ATOM 6063 OH D TYR B 111 ? 9.16349 19.48834 -38.25906 0.431 14.25369 O ? B ? 85 OH 1
   ATOM 6064 N . TYR B 112 ? 9.62107 14.03265 -34.94065 1.000 15.83444 N ? B ? 86 N 1
   ATOM 6065 CA . TYR B 112 ? 9.55847 14.38150 -33.53591 1.000 17.39330 C ? B ? 86 CA 1
   ATOM 6066 C . TYR B 112 ? 8.08746 14.28743 -33.15422 1.000 17.87384 C ? B ? 86 C 1
   ATOM 6067 O . TYR B 112 ? 7.22258 14.67124 -33.93768 1.000 17.24576 O ? B ? 86 O 1
   ATOM 6068 CB . TYR B 112 ? 10.09326 15.81453 -33.26780 1.000 16.96753 C ? B ? 86 CB 1
   ATOM 6069 CG . TYR B 112 ? 10.04405 16.15287 -31.79959 1.000 17.20381 C ? B ? 86 CG 1
   ATOM 6070 CD1 . TYR B 112 ? 10.95727 15.62028 -30.92227 1.000 18.68124 C ? B ? 86 CD1 1
   ATOM 6071 CD2 . TYR B 112 ? 9.04438 16.94121 -31.28342 1.000 16.76195 C ? B ? 86 CD2 1
   ATOM 6072 CE1 . TYR B 112 ? 10.87955 15.86555 -29.58875 1.000 18.80722 C ? B ? 86 CE1 1
   ATOM 6073 CE2 . TYR B 112 ? 8.97247 17.21258 -29.93461 1.000 16.84748 C ? B ? 86 CE2 1
   ATOM 6074 CZ . TYR B 112 ? 9.90460 16.68321 -29.09993 1.000 18.43902 C ? B ? 86 CZ 1
   ATOM 6075 OH . TYR B 112 ? 9.84670 16.92439 -27.75938 1.000 19.98291 O ? B ? 86 OH 1
   ATOM 6076 N A THR B 113 ? 7.78223 13.82062 -31.94214 0.361 17.36218 N ? B ? 87 N 1
   ATOM 6077 CA A THR B 113 ? 6.41153 13.78312 -31.43577 0.361 18.26729 C ? B ? 87 CA 1
   ATOM 6078 C A THR B 113 ? 6.30945 14.66619 -30.20099 0.361 18.55752 C ? B ? 87 C 1
   ATOM 6079 O A THR B 113 ? 6.93262 14.37681 -29.17521 0.361 18.58550 O ? B ? 87 O 1
   ATOM 6080 CB A THR B 113 ? 5.99672 12.35304 -31.08152 0.361 18.68675 C ? B ? 87 CB 1
   ATOM 6081 OG1 A THR B 113 ? 6.19644 11.51751 -32.22442 0.361 18.51245 O ? B ? 87 OG1 1
   ATOM 6082 CG2 A THR B 113 ? 4.53131 12.31253 -30.65939 0.361 18.53284 C ? B ? 87 CG2 1
   ATOM 6083 N B THR B 113 ? 7.81519 13.77851 -31.95593 0.135 17.35457 N ? B ? 87 N 1
   ATOM 6084 CA B THR B 113 ? 6.46067 13.73884 -31.41991 0.135 18.25788 C ? B ? 87 CA 1
   ATOM 6085 C B THR B 113 ? 6.47463 14.41422 -30.06018 0.135 18.57539 C ? B ? 87 C 1
   ATOM 6086 O B THR B 113 ? 7.23012 14.01200 -29.16888 0.135 18.72397 O ? B ? 87 O 1
   ATOM 6087 CB B THR B 113 ? 5.94316 12.30310 -31.31236 0.135 18.48968 C ? B ? 87 CB 1
   ATOM 6088 OG1 B THR B 113 ? 5.96136 11.70224 -32.61292 0.135 18.52223 O ? B ? 87 OG1 1
   ATOM 6089 CG2 B THR B 113 ? 4.52241 12.29756 -30.77545 0.135 18.53435 C ? B ? 87 CG2 1
   ATOM 6090 N C THR B 113 ? 7.83574 13.74093 -31.97188 0.183 17.36455 N ? B ? 87 N 1
   ATOM 6091 CA C THR B 113 ? 6.49335 13.51096 -31.45436 0.183 18.27799 C ? B ? 87 CA 1
   ATOM 6092 C C THR B 113 ? 6.39085 14.31361 -30.16471 0.183 18.59659 C ? B ? 87 C 1
   ATOM 6093 O C THR B 113 ? 6.78186 13.84188 -29.09176 0.183 18.80135 O ? B ? 87 O 1
   ATOM 6094 CB C THR B 113 ? 6.27082 12.01976 -31.21892 0.183 18.56111 C ? B ? 87 CB 1
   ATOM 6095 OG1 C THR B 113 ? 6.50546 11.30700 -32.44235 0.183 18.48952 O ? B ? 87 OG1 1
   ATOM 6096 CG2 C THR B 113 ? 4.85406 11.76274 -30.73424 0.183 18.48764 C ? B ? 87 CG2 1
   ATOM 6097 N D THR B 113 ? 7.81431 13.74234 -31.97586 0.321 17.35492 N ? B ? 87 N 1
   ATOM 6098 CA D THR B 113 ? 6.47172 13.75554 -31.41981 0.321 18.26459 C ? B ? 87 CA 1
   ATOM 6099 C D THR B 113 ? 6.52536 14.43072 -30.05983 0.321 18.57120 C ? B ? 87 C 1
   ATOM 6100 O D THR B 113 ? 7.35350 14.07850 -29.21269 0.321 18.74128 O ? B ? 87 O 1
   ATOM 6101 CB D THR B 113 ? 5.86364 12.35010 -31.34916 0.321 18.48287 C ? B ? 87 CB 1
   ATOM 6102 OG1 D THR B 113 ? 5.84456 11.79245 -32.66834 0.321 18.41568 O ? B ? 87 OG1 1
   ATOM 6103 CG2 D THR B 113 ? 4.44203 12.42756 -30.83330 0.321 18.52265 C ? B ? 87 CG2 1
   ATOM 6104 N A SER B 114 ? 5.49583 15.71048 -30.28115 0.361 18.44841 N ? B ? 88 N 1
   ATOM 6105 CA A SER B 114 ? 5.33886 16.60422 -29.14008 0.361 18.53228 C ? B ? 88 CA 1
   ATOM 6106 C A SER B 114 ? 4.55971 15.88641 -28.04136 0.361 18.59644 C ? B ? 88 C 1
   ATOM 6107 O A SER B 114 ? 4.14782 14.72825 -28.17438 0.361 18.45474 O ? B ? 88 O 1
   ATOM 6108 CB A SER B 114 ? 4.68429 17.92111 -29.55788 0.361 18.26345 C ? B ? 88 CB 1
   ATOM 6109 OG A SER B 114 ? 4.88580 18.96733 -28.59823 0.361 18.06056 O ? B ? 88 OG 1
   ATOM 6110 N B SER B 114 ? 5.64441 15.43349 -29.90769 0.135 18.55868 N ? B ? 88 N 1
   ATOM 6111 CA B SER B 114 ? 5.64993 16.27567 -28.72569 0.135 18.46198 C ? B ? 88 CA 1
   ATOM 6112 C B SER B 114 ? 4.59939 15.81452 -27.72473 0.135 18.64134 C ? B ? 88 C 1
   ATOM 6113 O B SER B 114 ? 3.63066 15.12535 -28.06238 0.135 18.51619 O ? B ? 88 O 1
   ATOM 6114 CB B SER B 114 ? 5.38514 17.73083 -29.11160 0.135 18.24339 C ? B ? 88 CB 1
   ATOM 6115 OG B SER B 114 ? 5.58356 18.58453 -27.99993 0.135 17.89103 O ? B ? 88 OG 1
   ATOM 6116 N C SER B 114 ? 5.87534 15.53108 -30.28096 0.183 18.52435 N ? B ? 88 N 1
   ATOM 6117 CA C SER B 114 ? 5.77129 16.41043 -29.13196 0.183 18.53161 C ? B ? 88 CA 1
   ATOM 6118 C C SER B 114 ? 4.70338 15.89939 -28.17358 0.183 18.46275 C ? B ? 88 C 1
   ATOM 6119 O C SER B 114 ? 3.84888 15.07407 -28.52118 0.183 18.55083 O ? B ? 88 O 1
   ATOM 6120 CB C SER B 114 ? 5.42189 17.82983 -29.57994 0.183 18.18085 C ? B ? 88 CB 1
   ATOM 6121 OG C SER B 114 ? 5.66642 18.76906 -28.54385 0.183 17.84197 O ? B ? 88 OG 1
   ATOM 6122 N D SER B 114 ? 5.65935 15.41126 -29.87561 0.321 18.56041 N ? B ? 88 N 1
   ATOM 6123 CA D SER B 114 ? 5.62322 16.26217 -28.69988 0.321 18.45377 C ? B ? 88 CA 1
   ATOM 6124 C D SER B 114 ? 4.43098 15.87736 -27.83410 0.321 18.66089 C ? B ? 88 C 1
   ATOM 6125 O D SER B 114 ? 3.67365 14.95301 -28.14379 0.321 18.47392 O ? B ? 88 O 1
   ATOM 6126 CB D SER B 114 ? 5.55360 17.72939 -29.12878 0.321 18.20112 C ? B ? 88 CB 1
   ATOM 6127 OG D SER B 114 ? 5.76658 18.60949 -28.03534 0.321 17.80430 O ? B ? 88 OG 1
   ATOM 6128 N A ALA B 115 ? 4.31694 16.59425 -26.94962 0.361 18.50373 N ? B ? 89 N 1
   ATOM 6129 CA A ALA B 115 ? 3.60429 16.09381 -25.78517 0.361 18.27926 C ? B ? 89 CA 1
   ATOM 6130 C A ALA B 115 ? 3.34207 17.29627 -24.89152 0.361 17.99244 C ? B ? 89 C 1
   ATOM 6131 O A ALA B 115 ? 4.12041 18.25554 -24.89588 0.361 18.42123 O ? B ? 89 O 1
   ATOM 6132 CB A ALA B 115 ? 4.43271 15.04536 -25.03824 0.361 18.77544 C ? B ? 89 CB 1
   ATOM 6133 N B ALA B 115 ? 4.80726 16.20657 -26.47443 0.135 18.62452 N ? B ? 89 N 1
   ATOM 6134 CA B ALA B 115 ? 3.87582 15.92500 -25.39862 0.135 18.58740 C ? B ? 89 CA 1
   ATOM 6135 C B ALA B 115 ? 3.52541 17.22998 -24.69993 0.135 18.71334 C ? B ? 89 C 1
   ATOM 6136 O B ALA B 115 ? 4.13568 18.27480 -24.93824 0.135 18.41710 O ? B ? 89 O 1
   ATOM 6137 CB B ALA B 115 ? 4.46397 14.92228 -24.39934 0.135 18.74469 C ? B ? 89 CB 1
   ATOM 6138 N C ALA B 115 ? 4.77486 16.38999 -26.94302 0.183 18.63660 N ? B ? 89 N 1
   ATOM 6139 CA C ALA B 115 ? 3.81143 16.06729 -25.90771 0.183 18.81238 C ? B ? 89 CA 1
   ATOM 6140 C C ALA B 115 ? 3.55759 17.31694 -25.07957 0.183 18.67940 C ? B ? 89 C 1
   ATOM 6141 O C ALA B 115 ? 4.22729 18.34282 -25.23438 0.183 18.33598 O ? B ? 89 O 1
   ATOM 6142 CB C ALA B 115 ? 4.30554 14.91898 -25.02051 0.183 18.75083 C ? B ? 89 CB 1
   ATOM 6143 N D ALA B 115 ? 4.25114 16.59863 -26.73959 0.321 18.52777 N ? B ? 89 N 1
   ATOM 6144 CA D ALA B 115 ? 3.22549 16.26707 -25.76090 0.321 18.57804 C ? B ? 89 CA 1
   ATOM 6145 C D ALA B 115 ? 2.89904 17.52858 -24.96986 0.321 18.51650 C ? B ? 89 C 1
   ATOM 6146 O D ALA B 115 ? 3.40531 18.61945 -25.26259 0.321 18.22834 O ? B ? 89 O 1
   ATOM 6147 CB D ALA B 115 ? 3.71681 15.14239 -24.84601 0.321 18.71735 C ? B ? 89 CB 1
   ATOM 6148 N A LEU B 116 ? 2.23756 17.29083 -24.16277 0.361 17.85520 N ? B ? 90 N 1
   ATOM 6149 CA A LEU B 116 ? 1.94193 18.35442 -23.21544 0.361 17.97365 C ? B ? 90 CA 1
   ATOM 6150 C A LEU B 116 ? 2.29640 17.89874 -21.81072 0.361 18.55684 C ? B ? 90 C 1
   ATOM 6151 O A LEU B 116 ? 2.16131 16.72030 -21.47010 0.361 18.55041 O ? B ? 90 O 1
   ATOM 6152 CB A LEU B 116 ? 0.45354 18.68461 -23.24609 0.361 18.68273 C ? B ? 90 CB 1
   ATOM 6153 CG A LEU B 116 ? -0.10491 19.31891 -24.51007 0.361 18.65912 C ? B ? 90 CG 1
   ATOM 6154 CD1 A LEU B 116 ? -1.63346 19.16843 -24.54226 0.361 18.59564 C ? B ? 90 CD1 1
   ATOM 6155 CD2 A LEU B 116 ? 0.30577 20.77974 -24.58657 0.361 19.42245 C ? B ? 90 CD2 1
   ATOM 6156 N B LEU B 116 ? 2.51451 17.16693 -23.84173 0.135 18.40855 N ? B ? 90 N 1
   ATOM 6157 CA B LEU B 116 ? 2.07743 18.31296 -23.05619 0.135 18.68762 C ? B ? 90 CA 1
   ATOM 6158 C B LEU B 116 ? 2.25912 17.97130 -21.58764 0.135 18.73745 C ? B ? 90 C 1
   ATOM 6159 O B LEU B 116 ? 1.68945 16.99014 -21.09817 0.135 18.76160 O ? B ? 90 O 1
   ATOM 6160 CB B LEU B 116 ? 0.61619 18.64950 -23.34924 0.135 18.62112 C ? B ? 90 CB 1
   ATOM 6161 CG B LEU B 116 ? 0.31277 19.09893 -24.77658 0.135 18.52943 C ? B ? 90 CG 1
   ATOM 6162 CD1 B LEU B 116 ? -1.19086 19.21352 -24.97598 0.135 18.83254 C ? B ? 90 CD1 1
   ATOM 6163 CD2 B LEU B 116 ? 1.00559 20.41921 -25.09458 0.135 18.89715 C ? B ? 90 CD2 1
   ATOM 6164 N C LEU B 116 ? 2.56600 17.22440 -24.20255 0.183 18.49987 N ? B ? 90 N 1
   ATOM 6165 CA C LEU B 116 ? 2.19071 18.31282 -23.31625 0.183 18.57524 C ? B ? 90 CA 1
   ATOM 6166 C C LEU B 116 ? 2.43174 17.89139 -21.87635 0.183 18.50517 C ? B ? 90 C 1
   ATOM 6167 O C LEU B 116 ? 2.35021 16.70487 -21.53991 0.183 18.77215 O ? B ? 90 O 1
   ATOM 6168 CB C LEU B 116 ? 0.70800 18.64173 -23.47655 0.183 18.58499 C ? B ? 90 CB 1
   ATOM 6169 CG C LEU B 116 ? 0.28111 19.25081 -24.80667 0.183 18.63076 C ? B ? 90 CG 1
   ATOM 6170 CD1 C LEU B 116 ? -1.24060 19.32490 -24.88150 0.183 18.86156 C ? B ? 90 CD1 1
   ATOM 6171 CD2 C LEU B 116 ? 0.90958 20.62880 -24.98125 0.183 18.89389 C ? B ? 90 CD2 1
   ATOM 6172 N D LEU B 116 ? 2.05614 17.38090 -23.95794 0.321 18.57020 N ? B ? 90 N 1
   ATOM 6173 CA D LEU B 116 ? 1.80766 18.43466 -22.98866 0.321 18.46627 C ? B ? 90 CA 1
   ATOM 6174 C D LEU B 116 ? 2.21087 17.93511 -21.60997 0.321 18.73110 C ? B ? 90 C 1
   ATOM 6175 O D LEU B 116 ? 2.28454 16.72756 -21.36363 0.321 18.89869 O ? B ? 90 O 1
   ATOM 6176 CB D LEU B 116 ? 0.32581 18.81017 -22.94636 0.321 18.72740 C ? B ? 90 CB 1
   ATOM 6177 CG D LEU B 116 ? -0.46557 18.94091 -24.24323 0.321 18.72769 C ? B ? 90 CG 1
   ATOM 6178 CD1 D LEU B 116 ? -1.95581 18.92400 -23.93744 0.321 18.40397 C ? B ? 90 CD1 1
   ATOM 6179 CD2 D LEU B 116 ? -0.11276 20.20589 -24.99104 0.321 18.98197 C ? B ? 90 CD2 1
   ATOM 6180 N A THR B 117 ? 2.73490 18.84413 -20.98689 0.361 18.67155 N ? B ? 91 N 1
   ATOM 6181 CA A THR B 117 ? 2.93198 18.54586 -19.58010 0.361 18.72890 C ? B ? 91 CA 1
   ATOM 6182 C A THR B 117 ? 2.94639 19.86221 -18.82488 0.361 18.85184 C ? B ? 91 C 1
   ATOM 6183 O A THR B 117 ? 2.97885 20.93942 -19.42169 0.361 18.88399 O ? B ? 91 O 1
   ATOM 6184 CB A THR B 117 ? 4.22281 17.76155 -19.34360 0.361 19.01624 C ? B ? 91 CB 1
   ATOM 6185 OG1 A THR B 117 ? 4.22299 17.23411 -18.01363 0.361 19.34793 O ? B ? 91 OG1 1
   ATOM 6186 CG2 A THR B 117 ? 5.40133 18.67760 -19.49259 0.361 18.92298 C ? B ? 91 CG2 1
   ATOM 6187 N B THR B 117 ? 3.06392 18.76546 -20.89366 0.135 18.80584 N ? B ? 91 N 1
   ATOM 6188 CA B THR B 117 ? 3.32206 18.56527 -19.48020 0.135 18.94291 C ? B ? 91 CA 1
   ATOM 6189 C B THR B 117 ? 2.97092 19.83614 -18.72688 0.135 18.86650 C ? B ? 91 C 1
   ATOM 6190 O B THR B 117 ? 2.60532 20.86004 -19.31326 0.135 18.99492 O ? B ? 91 O 1
   ATOM 6191 CB B THR B 117 ? 4.78984 18.21107 -19.22431 0.135 19.19244 C ? B ? 91 CB 1
   ATOM 6192 OG1 B THR B 117 ? 5.62165 18.95426 -20.12388 0.135 18.78305 O ? B ? 91 OG1 1
   ATOM 6193 CG2 B THR B 117 ? 5.02035 16.72327 -19.39947 0.135 19.40277 C ? B ? 91 CG2 1
   ATOM 6194 N C THR B 117 ? 2.72374 18.87221 -21.02581 0.183 18.66916 N ? B ? 91 N 1
   ATOM 6195 CA C THR B 117 ? 2.86520 18.60969 -19.60218 0.183 18.73617 C ? B ? 91 CA 1
   ATOM 6196 C C THR B 117 ? 2.76013 19.93031 -18.85393 0.183 18.88437 C ? B ? 91 C 1
   ATOM 6197 O C THR B 117 ? 2.80005 21.00919 -19.44951 0.183 18.92853 O ? B ? 91 O 1
   ATOM 6198 CB C THR B 117 ? 4.17395 17.87710 -19.28776 0.183 19.03284 C ? B ? 91 CB 1
   ATOM 6199 OG1 C THR B 117 ? 4.10860 17.33586 -17.96418 0.183 19.37167 O ? B ? 91 OG1 1
   ATOM 6200 CG2 C THR B 117 ? 5.35055 18.83094 -19.37958 0.183 18.94809 C ? B ? 91 CG2 1
   ATOM 6201 N D THR B 117 ? 2.47576 18.87799 -20.71007 0.321 18.79491 N ? B ? 91 N 1
   ATOM 6202 CA D THR B 117 ? 2.74339 18.54323 -19.32173 0.321 18.97061 C ? B ? 91 CA 1
   ATOM 6203 C D THR B 117 ? 2.63964 19.83219 -18.52349 0.321 18.95105 C ? B ? 91 C 1
   ATOM 6204 O D THR B 117 ? 2.66478 20.92945 -19.08830 0.321 18.88584 O ? B ? 91 O 1
   ATOM 6205 CB D THR B 117 ? 4.12195 17.89033 -19.14781 0.321 19.01824 C ? B ? 91 CB 1
   ATOM 6206 OG1 D THR B 117 ? 4.17597 17.21178 -17.88895 0.321 19.36647 O ? B ? 91 OG1 1
   ATOM 6207 CG2 D THR B 117 ? 5.21622 18.94041 -19.19682 0.321 18.92222 C ? B ? 91 CG2 1
   ATOM 6208 N A ILE B 118 ? 2.89652 19.76015 -17.50514 0.361 18.68299 N ? B ? 92 N 1
   ATOM 6209 CA A ILE B 118 ? 2.93151 20.93409 -16.63952 0.361 19.52800 C ? B ? 92 CA 1
   ATOM 6210 C A ILE B 118 ? 4.37643 21.27955 -16.32243 0.361 19.73317 C ? B ? 92 C 1
   ATOM 6211 O A ILE B 118 ? 5.12591 20.43057 -15.83436 0.361 19.75056 O ? B ? 92 O 1
   ATOM 6212 CB A ILE B 118 ? 2.15753 20.68534 -15.33692 0.361 19.89388 C ? B ? 92 CB 1
   ATOM 6213 CG1 A ILE B 118 ? 0.66725 20.51441 -15.62000 0.361 19.84776 C ? B ? 92 CG1 1
   ATOM 6214 CG2 A ILE B 118 ? 2.39752 21.84101 -14.36269 0.361 20.44583 C ? B ? 92 CG2 1
   ATOM 6215 CD1 A ILE B 118 ? -0.22145 20.92772 -14.46693 0.361 20.90838 C ? B ? 92 CD1 1
   ATOM 6216 N B ILE B 118 ? 3.09161 19.76147 -17.40886 0.135 19.63835 N ? B ? 92 N 1
   ATOM 6217 CA B ILE B 118 ? 2.87719 20.90255 -16.53306 0.135 19.55255 C ? B ? 92 CA 1
   ATOM 6218 C B ILE B 118 ? 4.22835 21.31462 -15.98103 0.135 19.82182 C ? B ? 92 C 1
   ATOM 6219 O B ILE B 118 ? 4.90749 20.51384 -15.32906 0.135 19.89816 O ? B ? 92 O 1
   ATOM 6220 CB B ILE B 118 ? 1.89587 20.56759 -15.40289 0.135 19.91298 C ? B ? 92 CB 1
   ATOM 6221 CG1 B ILE B 118 ? 0.54866 20.17938 -16.00976 0.135 19.94899 C ? B ? 92 CG1 1
   ATOM 6222 CG2 B ILE B 118 ? 1.77351 21.73808 -14.43550 0.135 20.23822 C ? B ? 92 CG2 1
   ATOM 6223 CD1 B ILE B 118 ? -0.64910 20.65915 -15.25284 0.135 20.56971 C ? B ? 92 CD1 1
   ATOM 6224 N C ILE B 118 ? 2.60087 19.82642 -17.53945 0.183 19.41307 N ? B ? 92 N 1
   ATOM 6225 CA C ILE B 118 ? 2.41767 20.98264 -16.66817 0.183 19.55002 C ? B ? 92 CA 1
   ATOM 6226 C C ILE B 118 ? 3.75731 21.30559 -16.01574 0.183 19.73674 C ? B ? 92 C 1
   ATOM 6227 O C ILE B 118 ? 4.24877 20.54968 -15.17070 0.183 19.75216 O ? B ? 92 O 1
   ATOM 6228 CB C ILE B 118 ? 1.32422 20.72976 -15.62168 0.183 19.89650 C ? B ? 92 CB 1
   ATOM 6229 CG1 C ILE B 118 ? -0.05121 20.68267 -16.29038 0.183 20.06499 C ? B ? 92 CG1 1
   ATOM 6230 CG2 C ILE B 118 ? 1.35502 21.80191 -14.54324 0.183 20.20245 C ? B ? 92 CG2 1
   ATOM 6231 CD1 C ILE B 118 ? -1.20838 20.63180 -15.31275 0.183 20.76875 C ? B ? 92 CD1 1
   ATOM 6232 N D ILE B 118 ? 2.47431 19.68408 -17.21468 0.321 19.13422 N ? B ? 92 N 1
   ATOM 6233 CA D ILE B 118 ? 2.34654 20.82493 -16.31223 0.321 19.57997 C ? B ? 92 CA 1
   ATOM 6234 C D ILE B 118 ? 3.72780 21.19371 -15.78497 0.321 19.82774 C ? B ? 92 C 1
   ATOM 6235 O D ILE B 118 ? 4.41102 20.36561 -15.17487 0.321 19.65843 O ? B ? 92 O 1
   ATOM 6236 CB D ILE B 118 ? 1.38832 20.51030 -15.15451 0.321 19.93908 C ? B ? 92 CB 1
   ATOM 6237 CG1 D ILE B 118 ? -0.05856 20.45393 -15.64128 0.321 19.92091 C ? B ? 92 CG1 1
   ATOM 6238 CG2 D ILE B 118 ? 1.51189 21.56023 -14.06670 0.321 20.22714 C ? B ? 92 CG2 1
   ATOM 6239 CD1 D ILE B 118 ? -1.06145 20.22558 -14.51713 0.321 20.68707 C ? B ? 92 CD1 1
   ATOM 6240 N A ALA B 119 ? 4.76539 22.53022 -16.58326 0.361 20.06575 N ? B ? 93 N 1
   ATOM 6241 CA A ALA B 119 ? 5.99655 23.09132 -16.04378 0.361 20.54150 C ? B ? 93 CA 1
   ATOM 6242 C A ALA B 119 ? 5.69169 23.70795 -14.68713 0.361 20.59720 C ? B ? 93 C 1
   ATOM 6243 O A ALA B 119 ? 4.61086 24.25863 -14.47720 0.361 20.03268 O ? B ? 93 O 1
   ATOM 6244 CB A ALA B 119 ? 6.54202 24.17469 -16.97652 0.361 20.01885 C ? B ? 93 CB 1
   ATOM 6245 N B ALA B 119 ? 4.62640 22.55254 -16.25987 0.135 20.15242 N ? B ? 93 N 1
   ATOM 6246 CA B ALA B 119 ? 5.82019 23.12830 -15.66797 0.135 20.58967 C ? B ? 93 CA 1
   ATOM 6247 C B ALA B 119 ? 5.45502 23.76022 -14.33538 0.135 20.63971 C ? B ? 93 C 1
   ATOM 6248 O B ALA B 119 ? 4.42800 24.43075 -14.21191 0.135 20.37592 O ? B ? 93 O 1
   ATOM 6249 CB B ALA B 119 ? 6.41703 24.19268 -16.59026 0.135 20.09566 C ? B ? 93 CB 1
   ATOM 6250 N C ALA B 119 ? 4.34771 22.43385 -16.39950 0.183 20.09960 N ? B ? 93 N 1
   ATOM 6251 CA C ALA B 119 ? 5.62301 22.84840 -15.83638 0.183 20.54105 C ? B ? 93 CA 1
   ATOM 6252 C C ALA B 119 ? 5.41204 23.58136 -14.51658 0.183 20.59581 C ? B ? 93 C 1
   ATOM 6253 O C ALA B 119 ? 4.41125 24.27337 -14.31909 0.183 20.38602 O ? B ? 93 O 1
   ATOM 6254 CB C ALA B 119 ? 6.36822 23.75805 -16.81360 0.183 20.11527 C ? B ? 93 CB 1
   ATOM 6255 N D ALA B 119 ? 4.13226 22.44095 -15.99934 0.321 20.19787 N ? B ? 93 N 1
   ATOM 6256 CA D ALA B 119 ? 5.42201 22.91343 -15.52122 0.321 20.57876 C ? B ? 93 CA 1
   ATOM 6257 C D ALA B 119 ? 5.25288 23.62061 -14.18321 0.321 20.59642 C ? B ? 93 C 1
   ATOM 6258 O D ALA B 119 ? 4.26950 24.32767 -13.96156 0.321 20.28640 O ? B ? 93 O 1
   ATOM 6259 CB D ALA B 119 ? 6.05475 23.87250 -16.53274 0.321 20.12970 C ? B ? 93 CB 1
   ATOM 6260 N A THR B 120 ? 6.63271 23.58304 -13.75638 0.361 21.00367 N ? B ? 94 N 1
   ATOM 6261 CA A THR B 120 ? 6.56414 24.28999 -12.48537 0.361 21.75334 C ? B ? 94 CA 1
   ATOM 6262 C A THR B 120 ? 7.92938 24.88839 -12.19215 0.361 21.97306 C ? B ? 94 C 1
   ATOM 6263 O A THR B 120 ? 8.89481 24.67970 -12.92870 0.361 21.60519 O ? B ? 94 O 1
   ATOM 6264 CB A THR B 120 ? 6.15016 23.36812 -11.33081 0.361 22.34029 C ? B ? 94 CB 1
   ATOM 6265 OG1 A THR B 120 ? 7.00081 22.21456 -11.30758 0.361 22.34956 O ? B ? 94 OG1 1
   ATOM 6266 CG2 A THR B 120 ? 4.69774 22.93919 -11.47171 0.361 21.92408 C ? B ? 94 CG2 1
   ATOM 6267 N B THR B 120 ? 6.28337 23.50991 -13.33091 0.135 21.13612 N ? B ? 94 N 1
   ATOM 6268 CA B THR B 120 ? 6.23111 24.24185 -12.07974 0.135 21.75526 C ? B ? 94 CA 1
   ATOM 6269 C B THR B 120 ? 7.63113 24.75865 -11.80107 0.135 21.98593 C ? B ? 94 C 1
   ATOM 6270 O B THR B 120 ? 8.60963 24.29269 -12.38526 0.135 21.78916 O ? B ? 94 O 1
   ATOM 6271 CB B THR B 120 ? 5.78840 23.35196 -10.91643 0.135 22.46124 C ? B ? 94 CB 1
   ATOM 6272 OG1 B THR B 120 ? 6.77630 22.34003 -10.70671 0.135 22.79854 O ? B ? 94 OG1 1
   ATOM 6273 CG2 B THR B 120 ? 4.44762 22.68782 -11.21482 0.135 22.24448 C ? B ? 94 CG2 1
   ATOM 6274 N C THR B 120 ? 6.37268 23.42350 -13.60882 0.183 20.96954 N ? B ? 94 N 1
   ATOM 6275 CA C THR B 120 ? 6.31991 24.03985 -12.29308 0.183 21.77002 C ? B ? 94 CA 1
   ATOM 6276 C C THR B 120 ? 7.62178 24.78211 -12.03892 0.183 21.96552 C ? B ? 94 C 1
   ATOM 6277 O C THR B 120 ? 8.59649 24.65620 -12.78493 0.183 21.77030 O ? B ? 94 O 1
   ATOM 6278 CB C THR B 120 ? 6.13467 22.98887 -11.18965 0.183 22.46015 C ? B ? 94 CB 1
   ATOM 6279 OG1 C THR B 120 ? 7.15909 21.99246 -11.30623 0.183 22.36833 O ? B ? 94 OG1 1
   ATOM 6280 CG2 C THR B 120 ? 4.76502 22.33252 -11.28909 0.183 22.34701 C ? B ? 94 CG2 1
   ATOM 6281 N D THR B 120 ? 6.22117 23.42382 -13.29303 0.321 21.12595 N ? B ? 94 N 1
   ATOM 6282 CA D THR B 120 ? 6.22756 24.03582 -11.97457 0.321 21.79963 C ? B ? 94 CA 1
   ATOM 6283 C D THR B 120 ? 7.55227 24.76084 -11.79528 0.321 21.98579 C ? B ? 94 C 1
   ATOM 6284 O D THR B 120 ? 8.45757 24.66698 -12.63058 0.321 21.64530 O ? B ? 94 O 1
   ATOM 6285 CB D THR B 120 ? 6.08561 22.97195 -10.88010 0.321 22.51813 C ? B ? 94 CB 1
   ATOM 6286 OG1 D THR B 120 ? 7.04411 21.93277 -11.11592 0.321 22.34437 O ? B ? 94 OG1 1
   ATOM 6287 CG2 D THR B 120 ? 4.68029 22.38126 -10.87262 0.321 22.58578 C ? B ? 94 CG2 1
   ATOM 6288 N A THR B 121 ? 8.00047 25.65487 -11.10834 0.361 22.10406 N ? B ? 95 N 1
   ATOM 6289 CA A THR B 121 ? 9.29318 26.07751 -10.59689 0.361 22.49660 C ? B ? 95 CA 1
   ATOM 6290 C A THR B 121 ? 10.05023 24.86249 -10.07165 0.361 23.28194 C ? B ? 95 C 1
   ATOM 6291 O A THR B 121 ? 9.46269 23.82929 -9.75117 0.361 23.34280 O ? B ? 95 O 1
   ATOM 6292 CB A THR B 121 ? 9.11496 27.08466 -9.45905 0.361 22.83041 C ? B ? 95 CB 1
   ATOM 6293 OG1 A THR B 121 ? 8.56634 26.42401 -8.31029 0.361 22.81945 O ? B ? 95 OG1 1
   ATOM 6294 CG2 A THR B 121 ? 8.18626 28.21660 -9.88401 0.361 22.37233 C ? B ? 95 CG2 1
   ATOM 6295 N B THR B 121 ? 7.72371 25.73521 -10.90721 0.135 22.43672 N ? B ? 95 N 1
   ATOM 6296 CA B THR B 121 ? 9.03412 26.20572 -10.49418 0.135 22.99756 C ? B ? 95 CA 1
   ATOM 6297 C B THR B 121 ? 9.82397 25.05115 -9.87597 0.135 23.28386 C ? B ? 95 C 1
   ATOM 6298 O B THR B 121 ? 9.25954 24.06109 -9.40111 0.135 23.54823 O ? B ? 95 O 1
   ATOM 6299 CB B THR B 121 ? 8.89240 27.39108 -9.53691 0.135 22.76495 C ? B ? 95 CB 1
   ATOM 6300 OG1 B THR B 121 ? 10.18382 27.92951 -9.23711 0.135 24.48844 O ? B ? 95 OG1 1
   ATOM 6301 CG2 B THR B 121 ? 8.20689 26.96815 -8.25367 0.135 23.87586 C ? B ? 95 CG2 1
   ATOM 6302 N C THR B 121 ? 7.62458 25.56833 -10.96730 0.183 21.86125 N ? B ? 95 N 1
   ATOM 6303 CA C THR B 121 ? 8.86739 26.11003 -10.44847 0.183 22.13921 C ? B ? 95 CA 1
   ATOM 6304 C C THR B 121 ? 9.70857 24.97448 -9.86539 0.183 23.10230 C ? B ? 95 C 1
   ATOM 6305 O C THR B 121 ? 9.19051 23.92538 -9.47192 0.183 23.34476 O ? B ? 95 O 1
   ATOM 6306 CB C THR B 121 ? 8.57509 27.22070 -9.43004 0.183 22.72547 C ? B ? 95 CB 1
   ATOM 6307 OG1 C THR B 121 ? 9.19443 28.43831 -9.86224 0.183 24.10935 O ? B ? 95 OG1 1
   ATOM 6308 CG2 C THR B 121 ? 9.06924 26.86123 -8.03321 0.183 24.30642 C ? B ? 95 CG2 1
   ATOM 6309 N D THR B 121 ? 7.66392 25.49801 -10.69589 0.321 22.15843 N ? B ? 95 N 1
   ATOM 6310 CA D THR B 121 ? 8.96356 25.99893 -10.29016 0.321 22.53089 C ? B ? 95 CA 1
   ATOM 6311 C D THR B 121 ? 9.76778 24.86415 -9.66624 0.321 23.27208 C ? B ? 95 C 1
   ATOM 6312 O D THR B 121 ? 9.23601 23.80150 -9.33535 0.321 23.44604 O ? B ? 95 O 1
   ATOM 6313 CB D THR B 121 ? 8.82041 27.17994 -9.32635 0.321 22.95353 C ? B ? 95 CB 1
   ATOM 6314 OG1 D THR B 121 ? 8.00789 26.80359 -8.20586 0.321 23.82380 O ? B ? 95 OG1 1
   ATOM 6315 CG2 D THR B 121 ? 8.18014 28.36296 -10.03757 0.321 22.32983 C ? B ? 95 CG2 1
   ATOM 6316 N A LYS B 122 ? 11.37982 24.99870 -9.97034 0.361 22.98877 N ? B ? 96 N 1
   ATOM 6317 CA A LYS B 122 ? 12.21785 23.90421 -9.45745 0.361 23.74217 C ? B ? 96 CA 1
   ATOM 6318 C A LYS B 122 ? 12.06345 23.67269 -7.95295 0.361 24.13092 C ? B ? 96 C 1
   ATOM 6319 O A LYS B 122 ? 12.80266 22.84309 -7.39733 0.361 24.33281 O ? B ? 96 O 1
   ATOM 6320 CB A LYS B 122 ? 13.70048 24.15068 -9.73838 0.361 23.67113 C ? B ? 96 CB 1
   ATOM 6321 CG A LYS B 122 ? 14.11931 24.28279 -11.19446 0.361 24.02838 C ? B ? 96 CG 1
   ATOM 6322 CD A LYS B 122 ? 15.63739 24.30170 -11.25994 0.361 24.04734 C ? B ? 96 CD 1
   ATOM 6323 CE A LYS B 122 ? 16.17942 24.80779 -12.58955 0.361 24.44070 C ? B ? 96 CE 1
   ATOM 6324 NZ A LYS B 122 ? 15.98669 23.82626 -13.69416 0.361 23.98984 N ? B ? 96 NZ 1
   ATOM 6325 N B LYS B 122 ? 11.15421 25.17659 -9.91449 0.135 23.42361 N ? B ? 96 N 1
   ATOM 6326 CA B LYS B 122 ? 12.02020 24.04288 -9.59810 0.135 23.87219 C ? B ? 96 CA 1
   ATOM 6327 C B LYS B 122 ? 11.84403 23.55422 -8.16677 0.135 24.25540 C ? B ? 96 C 1
   ATOM 6328 O B LYS B 122 ? 11.99481 22.35653 -7.90225 0.135 24.35193 O ? B ? 96 O 1
   ATOM 6329 CB B LYS B 122 ? 13.48415 24.40315 -9.84476 0.135 23.66976 C ? B ? 96 CB 1
   ATOM 6330 CG B LYS B 122 ? 13.85083 24.60186 -11.30249 0.135 24.08751 C ? B ? 96 CG 1
   ATOM 6331 CD B LYS B 122 ? 15.31375 24.98097 -11.42998 0.135 24.06430 C ? B ? 96 CD 1
   ATOM 6332 CE B LYS B 122 ? 15.64694 25.46309 -12.83028 0.135 24.11352 C ? B ? 96 CE 1
   ATOM 6333 NZ B LYS B 122 ? 15.33932 24.42924 -13.85438 0.135 24.13081 N ? B ? 96 NZ 1
   ATOM 6334 N C LYS B 122 ? 11.03007 25.18341 -9.84427 0.183 22.72433 N ? B ? 96 N 1
   ATOM 6335 CA C LYS B 122 ? 11.95291 24.09721 -9.52012 0.183 23.54408 C ? B ? 96 CA 1
   ATOM 6336 C C LYS B 122 ? 11.75245 23.57652 -8.10155 0.183 23.92563 C ? B ? 96 C 1
   ATOM 6337 O C LYS B 122 ? 11.92416 22.37906 -7.84765 0.183 24.38144 O ? B ? 96 O 1
   ATOM 6338 CB C LYS B 122 ? 13.39659 24.55871 -9.70494 0.183 23.66964 C ? B ? 96 CB 1
   ATOM 6339 CG C LYS B 122 ? 13.76154 24.95701 -11.12078 0.183 24.18142 C ? B ? 96 CG 1
   ATOM 6340 CD C LYS B 122 ? 15.24298 25.25956 -11.20582 0.183 24.25352 C ? B ? 96 CD 1
   ATOM 6341 CE C LYS B 122 ? 15.65594 25.66734 -12.60727 0.183 24.12493 C ? B ? 96 CE 1
   ATOM 6342 NZ C LYS B 122 ? 17.11244 25.98233 -12.67183 0.183 24.55482 N ? B ? 96 NZ 1
   ATOM 6343 N D LYS B 122 ? 11.07496 25.09272 -9.52318 0.321 23.04698 N ? B ? 96 N 1
   ATOM 6344 CA D LYS B 122 ? 11.94090 24.05854 -8.96823 0.321 23.86827 C ? B ? 96 CA 1
   ATOM 6345 C D LYS B 122 ? 11.62913 23.80679 -7.49905 0.321 24.14517 C ? B ? 96 C 1
   ATOM 6346 O D LYS B 122 ? 11.63206 22.65770 -7.04657 0.321 24.57466 O ? B ? 96 O 1
   ATOM 6347 CB D LYS B 122 ? 13.40548 24.45191 -9.14612 0.321 23.63570 C ? B ? 96 CB 1
   ATOM 6348 CG D LYS B 122 ? 13.77423 24.86673 -10.56079 0.321 24.31617 C ? B ? 96 CG 1
   ATOM 6349 CD D LYS B 122 ? 15.24664 25.21987 -10.65632 0.321 24.00922 C ? B ? 96 CD 1
   ATOM 6350 CE D LYS B 122 ? 15.64763 25.57435 -12.08178 0.321 24.03702 C ? B ? 96 CE 1
   ATOM 6351 NZ D LYS B 122 ? 17.05300 26.07110 -12.16318 0.321 24.21356 N ? B ? 96 NZ 1
   ATOM 6352 N A ASP B 123 ? 11.19046 24.38501 -7.24926 0.361 24.26599 N ? B ? 97 N 1
   ATOM 6353 CA A ASP B 123 ? 10.98313 24.17595 -5.82443 0.361 24.48345 C ? B ? 97 CA 1
   ATOM 6354 C A ASP B 123 ? 9.59835 23.62093 -5.52700 0.361 24.06402 C ? B ? 97 C 1
   ATOM 6355 O A ASP B 123 ? 9.26091 23.39488 -4.35764 0.361 23.96310 O ? B ? 97 O 1
   ATOM 6356 CB A ASP B 123 ? 11.20624 25.49657 -5.07705 0.361 24.39554 C ? B ? 97 CB 1
   ATOM 6357 CG A ASP B 123 ? 11.26692 25.32024 -3.58005 0.361 24.27660 C ? B ? 97 CG 1
   ATOM 6358 OD1 A ASP B 123 ? 12.15530 24.58183 -3.10457 0.361 25.22650 O ? B ? 97 OD1 1
   ATOM 6359 OD2 A ASP B 123 ? 10.42553 25.92882 -2.88798 0.361 24.15109 O ? B ? 97 OD2 1
   ATOM 6360 N B ASP B 123 ? 11.54828 24.45258 -7.23003 0.135 24.48520 N ? B ? 97 N 1
   ATOM 6361 CA B ASP B 123 ? 11.43266 24.05456 -5.83198 0.135 24.88396 C ? B ? 97 CA 1
   ATOM 6362 C B ASP B 123 ? 10.05486 23.51109 -5.47345 0.135 24.58080 C ? B ? 97 C 1
   ATOM 6363 O B ASP B 123 ? 9.83788 23.13988 -4.31514 0.135 24.29812 O ? B ? 97 O 1
   ATOM 6364 CB B ASP B 123 ? 11.80279 25.21757 -4.90510 0.135 24.38499 C ? B ? 97 CB 1
   ATOM 6365 CG B ASP B 123 ? 10.72202 26.27622 -4.83495 0.135 24.53436 C ? B ? 97 CG 1
   ATOM 6366 OD1 B ASP B 123 ? 10.02218 26.48492 -5.84434 0.135 24.26497 O ? B ? 97 OD1 1
   ATOM 6367 OD2 B ASP B 123 ? 10.56793 26.90010 -3.76413 0.135 24.52079 O ? B ? 97 OD2 1
   ATOM 6368 N C ASP B 123 ? 11.41723 24.45725 -7.15920 0.183 23.85561 N ? B ? 97 N 1
   ATOM 6369 CA C ASP B 123 ? 11.27523 24.04232 -5.76902 0.183 23.87464 C ? B ? 97 CA 1
   ATOM 6370 C C ASP B 123 ? 9.92155 23.40963 -5.47226 0.183 23.48676 C ? B ? 97 C 1
   ATOM 6371 O C ASP B 123 ? 9.75969 22.80820 -4.40493 0.183 24.40354 O ? B ? 97 O 1
   ATOM 6372 CB C ASP B 123 ? 11.51044 25.23417 -4.83593 0.183 24.39143 C ? B ? 97 CB 1
   ATOM 6373 CG C ASP B 123 ? 11.86269 24.81291 -3.41996 0.183 24.27173 C ? B ? 97 CG 1
   ATOM 6374 OD1 C ASP B 123 ? 12.03992 23.59757 -3.17445 0.183 24.24588 O ? B ? 97 OD1 1
   ATOM 6375 OD2 C ASP B 123 ? 11.96932 25.70611 -2.55163 0.183 24.42077 O ? B ? 97 OD2 1
   ATOM 6376 N D ASP B 123 ? 11.35702 24.86107 -6.73879 0.321 24.29165 N ? B ? 97 N 1
   ATOM 6377 CA D ASP B 123 ? 10.99576 24.63280 -5.34245 0.321 24.59541 C ? B ? 97 CA 1
   ATOM 6378 C D ASP B 123 ? 9.57648 24.05150 -5.16754 0.321 24.19725 C ? B ? 97 C 1
   ATOM 6379 O D ASP B 123 ? 9.07195 24.02709 -4.03730 0.321 24.38100 O ? B ? 97 O 1
   ATOM 6380 CB D ASP B 123 ? 11.15022 25.91459 -4.52181 0.321 24.36349 C ? B ? 97 CB 1
   ATOM 6381 CG D ASP B 123 ? 10.06014 26.92456 -4.80861 0.321 24.23812 C ? B ? 97 CG 1
   ATOM 6382 OD1 D ASP B 123 ? 9.74494 27.14599 -5.99801 0.321 24.07740 O ? B ? 97 OD1 1
   ATOM 6383 OD2 D ASP B 123 ? 9.51526 27.49351 -3.83911 0.321 24.54202 O ? B ? 97 OD2 1
   ATOM 6384 N A SER B 124 ? 8.79959 23.38111 -6.56070 0.361 23.72172 N ? B ? 98 N 1
   ATOM 6385 CA A SER B 124 ? 7.41563 22.97665 -6.41022 0.361 23.96404 C ? B ? 98 CA 1
   ATOM 6386 C A SER B 124 ? 7.32071 21.50874 -6.01124 0.361 24.06652 C ? B ? 98 C 1
   ATOM 6387 O A SER B 124 ? 8.17814 20.69279 -6.35523 0.361 24.57443 O ? B ? 98 O 1
   ATOM 6388 CB A SER B 124 ? 6.69407 23.20036 -7.73482 0.361 24.04668 C ? B ? 98 CB 1
   ATOM 6389 OG A SER B 124 ? 5.37328 22.70654 -7.67391 0.361 23.73033 O ? B ? 98 OG 1
   ATOM 6390 N B SER B 124 ? 9.12653 23.45382 -6.42401 0.135 24.01324 N ? B ? 98 N 1
   ATOM 6391 CA B SER B 124 ? 7.80099 22.93510 -6.13401 0.135 24.24169 C ? B ? 98 CA 1
   ATOM 6392 C B SER B 124 ? 7.85272 21.42508 -5.91694 0.135 24.28767 C ? B ? 98 C 1
   ATOM 6393 O B SER B 124 ? 8.75460 20.72890 -6.39134 0.135 24.73980 O ? B ? 98 O 1
   ATOM 6394 CB B SER B 124 ? 6.84079 23.25135 -7.28034 0.135 24.33975 C ? B ? 98 CB 1
   ATOM 6395 OG B SER B 124 ? 5.57341 22.65089 -7.06178 0.135 24.01673 O ? B ? 98 OG 1
   ATOM 6396 N C SER B 124 ? 8.95401 23.52670 -6.37918 0.183 23.62229 N ? B ? 98 N 1
   ATOM 6397 CA C SER B 124 ? 7.63681 22.95243 -6.14778 0.183 23.89329 C ? B ? 98 CA 1
   ATOM 6398 C C SER B 124 ? 7.72985 21.43433 -6.09263 0.183 23.87746 C ? B ? 98 C 1
   ATOM 6399 O C SER B 124 ? 8.40884 20.81186 -6.91144 0.183 24.56115 O ? B ? 98 O 1
   ATOM 6400 CB C SER B 124 ? 6.68385 23.37742 -7.26062 0.183 23.90396 C ? B ? 98 CB 1
   ATOM 6401 OG C SER B 124 ? 6.34877 24.74560 -7.13297 0.183 23.80376 O ? B ? 98 OG 1
   ATOM 6402 N D SER B 124 ? 8.89351 23.57481 -6.20150 0.321 23.59860 N ? B ? 98 N 1
   ATOM 6403 CA D SER B 124 ? 7.54690 23.05417 -6.04700 0.321 23.70831 C ? B ? 98 CA 1
   ATOM 6404 C D SER B 124 ? 7.57711 21.55065 -5.80646 0.321 24.01726 C ? B ? 98 C 1
   ATOM 6405 O D SER B 124 ? 8.47127 20.84322 -6.27497 0.321 24.61381 O ? B ? 98 O 1
   ATOM 6406 CB D SER B 124 ? 6.71613 23.34918 -7.29482 0.321 23.95182 C ? B ? 98 CB 1
   ATOM 6407 OG D SER B 124 ? 5.47030 22.67305 -7.23811 0.321 23.82966 O ? B ? 98 OG 1
   ATOM 6408 N A LYS B 125 ? 6.25781 21.17976 -5.27555 0.361 24.24747 N ? B ? 99 N 1
   ATOM 6409 CA A LYS B 125 ? 5.98490 19.81485 -4.84746 0.361 24.85120 C ? B ? 99 CA 1
   ATOM 6410 C A LYS B 125 ? 4.84352 19.15784 -5.61231 0.361 25.06102 C ? B ? 99 C 1
   ATOM 6411 O A LYS B 125 ? 4.52800 17.99155 -5.34688 0.361 24.97164 O ? B ? 99 O 1
   ATOM 6412 CB A LYS B 125 ? 5.72486 19.75881 -3.33693 0.361 24.22782 C ? B ? 99 CB 1
   ATOM 6413 CG A LYS B 125 ? 6.98527 19.93151 -2.51175 0.361 23.65090 C ? B ? 99 CG 1
   ATOM 6414 CD A LYS B 125 ? 8.14632 19.18529 -3.16002 0.361 24.84432 C ? B ? 99 CD 1
   ATOM 6415 CE A LYS B 125 ? 9.35281 19.13473 -2.24891 0.361 25.03537 C ? B ? 99 CE 1
   ATOM 6416 NZ A LYS B 125 ? 9.01580 18.49575 -0.94648 0.361 23.64674 N ? B ? 99 NZ 1
   ATOM 6417 N B LYS B 125 ? 6.86424 20.92132 -5.17998 0.135 24.31866 N ? B ? 99 N 1
   ATOM 6418 CA B LYS B 125 ? 6.71969 19.49313 -4.93875 0.135 25.06244 C ? B ? 99 CA 1
   ATOM 6419 C B LYS B 125 ? 5.51610 18.88544 -5.64893 0.135 25.23001 C ? B ? 99 C 1
   ATOM 6420 O B LYS B 125 ? 5.29387 17.67410 -5.53461 0.135 25.62522 O ? B ? 99 O 1
   ATOM 6421 CB B LYS B 125 ? 6.65595 19.20412 -3.43317 0.135 24.61951 C ? B ? 99 CB 1
   ATOM 6422 CG B LYS B 125 ? 7.95104 19.50029 -2.68672 0.135 24.42928 C ? B ? 99 CG 1
   ATOM 6423 CD B LYS B 125 ? 9.13105 18.78871 -3.33139 0.135 24.30029 C ? B ? 99 CD 1
   ATOM 6424 CE B LYS B 125 ? 10.32884 18.75322 -2.40116 0.135 24.80920 C ? B ? 99 CE 1
   ATOM 6425 NZ B LYS B 125 ? 10.02419 17.99386 -1.15904 0.135 24.20293 N ? B ? 99 NZ 1
   ATOM 6426 N C LYS B 125 ? 7.06439 20.84058 -5.10980 0.183 24.28371 N ? B ? 99 N 1
   ATOM 6427 CA C LYS B 125 ? 7.01344 19.39294 -4.97711 0.183 25.12600 C ? B ? 99 CA 1
   ATOM 6428 C C LYS B 125 ? 5.80620 18.77927 -5.67822 0.183 25.26618 C ? B ? 99 C 1
   ATOM 6429 O C LYS B 125 ? 5.62510 17.55784 -5.61357 0.183 25.89015 O ? B ? 99 O 1
   ATOM 6430 CB C LYS B 125 ? 7.02781 19.00010 -3.49536 0.183 24.79674 C ? B ? 99 CB 1
   ATOM 6431 CG C LYS B 125 ? 8.23144 19.53064 -2.72424 0.183 24.46237 C ? B ? 99 CG 1
   ATOM 6432 CD C LYS B 125 ? 9.53432 19.07303 -3.35585 0.183 24.52731 C ? B ? 99 CD 1
   ATOM 6433 CE C LYS B 125 ? 10.73350 19.64946 -2.61934 0.183 24.31996 C ? B ? 99 CE 1
   ATOM 6434 NZ C LYS B 125 ? 10.81870 19.15259 -1.21764 0.183 24.20263 N ? B ? 99 NZ 1
   ATOM 6435 N D LYS B 125 ? 6.58172 21.06874 -5.06459 0.321 24.29090 N ? B ? 99 N 1
   ATOM 6436 CA D LYS B 125 ? 6.39756 19.64531 -4.82172 0.321 24.95525 C ? B ? 99 CA 1
   ATOM 6437 C D LYS B 125 ? 5.24029 19.05248 -5.62214 0.321 25.15811 C ? B ? 99 C 1
   ATOM 6438 O D LYS B 125 ? 4.96512 17.85359 -5.49394 0.321 25.33736 O ? B ? 99 O 1
   ATOM 6439 CB D LYS B 125 ? 6.19875 19.38002 -3.32369 0.321 24.68656 C ? B ? 99 CB 1
   ATOM 6440 CG D LYS B 125 ? 7.42971 19.66427 -2.45962 0.321 23.97840 C ? B ? 99 CG 1
   ATOM 6441 CD D LYS B 125 ? 8.67044 18.94855 -2.99608 0.321 24.77489 C ? B ? 99 CD 1
   ATOM 6442 CE D LYS B 125 ? 9.81393 18.93756 -1.98938 0.321 24.60485 C ? B ? 99 CE 1
   ATOM 6443 NZ D LYS B 125 ? 9.48247 18.14165 -0.77549 0.321 23.97958 N ? B ? 99 NZ 1
   ATOM 6444 N A LEU B 126 ? 4.22212 19.86700 -6.55106 0.361 24.84595 N ? B ? 100 N 1
   ATOM 6445 CA A LEU B 126 ? 3.19201 19.27296 -7.38942 0.361 24.78463 C ? B ? 100 CA 1
   ATOM 6446 C A LEU B 126 ? 3.82017 18.20778 -8.27620 0.361 24.72047 C ? B ? 100 C 1
   ATOM 6447 O A LEU B 126 ? 4.78960 18.47984 -8.98956 0.361 24.73901 O ? B ? 100 O 1
   ATOM 6448 CB A LEU B 126 ? 2.56247 20.36308 -8.25880 0.361 24.06594 C ? B ? 100 CB 1
   ATOM 6449 CG A LEU B 126 ? 2.09882 21.64913 -7.57696 0.361 24.44283 C ? B ? 100 CG 1
   ATOM 6450 CD1 A LEU B 126 ? 1.30111 22.48323 -8.55001 0.361 23.45664 C ? B ? 100 CD1 1
   ATOM 6451 CD2 A LEU B 126 ? 1.26924 21.33808 -6.34008 0.361 24.00796 C ? B ? 100 CD2 1
   ATOM 6452 N B LEU B 126 ? 4.73903 19.68869 -6.37569 0.135 24.85654 N ? B ? 100 N 1
   ATOM 6453 CA B LEU B 126 ? 3.59880 19.17342 -7.12160 0.135 24.73892 C ? B ? 100 CA 1
   ATOM 6454 C B LEU B 126 ? 4.08509 18.31616 -8.27997 0.135 25.07843 C ? B ? 100 C 1
   ATOM 6455 O B LEU B 126 ? 5.04775 18.66501 -8.96842 0.135 24.78667 O ? B ? 100 O 1
   ATOM 6456 CB B LEU B 126 ? 2.77864 20.32985 -7.69324 0.135 24.68887 C ? B ? 100 CB 1
   ATOM 6457 CG B LEU B 126 ? 2.28863 21.45283 -6.78072 0.135 24.93625 C ? B ? 100 CG 1
   ATOM 6458 CD1 B LEU B 126 ? 1.38741 22.39917 -7.56460 0.135 24.46676 C ? B ? 100 CD1 1
   ATOM 6459 CD2 B LEU B 126 ? 1.55925 20.89535 -5.56871 0.135 24.97057 C ? B ? 100 CD2 1
   ATOM 6460 N C LEU B 126 ? 4.98407 19.59361 -6.34143 0.183 24.89014 N ? B ? 100 N 1
   ATOM 6461 CA C LEU B 126 ? 3.81022 19.08989 -7.04396 0.183 24.78131 C ? B ? 100 CA 1
   ATOM 6462 C C LEU B 126 ? 4.23957 18.20829 -8.20877 0.183 24.54254 C ? B ? 100 C 1
   ATOM 6463 O C LEU B 126 ? 5.25110 18.47043 -8.86385 0.183 24.75615 O ? B ? 100 O 1
   ATOM 6464 CB C LEU B 126 ? 2.98114 20.25813 -7.58008 0.183 24.72220 C ? B ? 100 CB 1
   ATOM 6465 CG C LEU B 126 ? 2.34037 21.22627 -6.58460 0.183 25.01735 C ? B ? 100 CG 1
   ATOM 6466 CD1 C LEU B 126 ? 1.49983 22.26781 -7.31757 0.183 24.51602 C ? B ? 100 CD1 1
   ATOM 6467 CD2 C LEU B 126 ? 1.49703 20.47868 -5.56246 0.183 25.12786 C ? B ? 100 CD2 1
   ATOM 6468 N D LEU B 126 ? 4.56620 19.85881 -6.44519 0.321 24.88104 N ? B ? 100 N 1
   ATOM 6469 CA D LEU B 126 ? 3.43849 19.39892 -7.24691 0.321 24.76937 C ? B ? 100 CA 1
   ATOM 6470 C D LEU B 126 ? 3.96036 18.58578 -8.42334 0.321 24.65674 C ? B ? 100 C 1
   ATOM 6471 O D LEU B 126 ? 4.74492 19.09222 -9.23387 0.321 24.58933 O ? B ? 100 O 1
   ATOM 6472 CB D LEU B 126 ? 2.64972 20.59517 -7.77783 0.321 24.60143 C ? B ? 100 CB 1
   ATOM 6473 CG D LEU B 126 ? 1.96653 21.56548 -6.81588 0.321 24.90913 C ? B ? 100 CG 1
   ATOM 6474 CD1 D LEU B 126 ? 0.99820 22.45963 -7.57824 0.321 24.52081 C ? B ? 100 CD1 1
   ATOM 6475 CD2 D LEU B 126 ? 1.25630 20.81502 -5.71003 0.321 24.90178 C ? B ? 100 CD2 1
   ATOM 6476 N A SER B 127 ? 3.28003 16.98938 -8.22617 0.361 25.04939 N ? B ? 101 N 1
   ATOM 6477 CA A SER B 127 ? 3.75832 15.93091 -9.11128 0.361 24.66886 C ? B ? 101 CA 1
   ATOM 6478 C A SER B 127 ? 2.63114 15.21725 -9.84660 0.361 24.80158 C ? B ? 101 C 1
   ATOM 6479 O A SER B 127 ? 2.85144 14.66456 -10.92847 0.361 24.88479 O ? B ? 101 O 1
   ATOM 6480 CB A SER B 127 ? 4.62919 14.92207 -8.36306 0.361 24.78843 C ? B ? 101 CB 1
   ATOM 6481 OG A SER B 127 ? 5.94865 15.40801 -8.19656 0.361 24.49613 O ? B ? 101 OG 1
   ATOM 6482 N B SER B 127 ? 3.40197 17.19796 -8.51590 0.135 25.00999 N ? B ? 101 N 1
   ATOM 6483 CA B SER B 127 ? 3.85590 16.30479 -9.57320 0.135 24.68447 C ? B ? 101 CA 1
   ATOM 6484 C B SER B 127 ? 2.74216 15.41289 -10.09587 0.135 24.74131 C ? B ? 101 C 1
   ATOM 6485 O B SER B 127 ? 2.97698 14.57407 -10.97002 0.135 24.84847 O ? B ? 101 O 1
   ATOM 6486 CB B SER B 127 ? 4.99972 15.43190 -9.06064 0.135 25.08404 C ? B ? 101 CB 1
   ATOM 6487 OG B SER B 127 ? 4.53527 14.54235 -8.05833 0.135 24.76231 O ? B ? 101 OG 1
   ATOM 6488 N C SER B 127 ? 3.46055 17.16157 -8.48279 0.183 25.01270 N ? B ? 101 N 1
   ATOM 6489 CA C SER B 127 ? 3.92445 16.18403 -9.45957 0.183 24.66872 C ? B ? 101 CA 1
   ATOM 6490 C C SER B 127 ? 2.80512 15.40969 -10.14062 0.183 24.74049 C ? B ? 101 C 1
   ATOM 6491 O C SER B 127 ? 3.04405 14.74626 -11.15422 0.183 24.77083 O ? B ? 101 O 1
   ATOM 6492 CB C SER B 127 ? 4.85044 15.18427 -8.77389 0.183 25.04509 C ? B ? 101 CB 1
   ATOM 6493 OG C SER B 127 ? 4.10424 14.33412 -7.91686 0.183 25.03033 O ? B ? 101 OG 1
   ATOM 6494 N D SER B 127 ? 3.51005 17.33302 -8.53574 0.321 25.04402 N ? B ? 101 N 1
   ATOM 6495 CA D SER B 127 ? 3.96389 16.48819 -9.63229 0.321 24.68749 C ? B ? 101 CA 1
   ATOM 6496 C D SER B 127 ? 2.89210 15.53674 -10.15023 0.321 24.74995 C ? B ? 101 C 1
   ATOM 6497 O D SER B 127 ? 3.22523 14.63288 -10.92536 0.321 24.81175 O ? B ? 101 O 1
   ATOM 6498 CB D SER B 127 ? 5.21294 15.69612 -9.22590 0.321 25.10658 C ? B ? 101 CB 1
   ATOM 6499 OG D SER B 127 ? 4.92396 14.81355 -8.15335 0.321 24.71697 O ? B ? 101 OG 1
   ATOM 6500 N A ASP B 128 ? 1.42958 15.21658 -9.28464 0.361 25.22246 N ? B ? 102 N 1
   ATOM 6501 CA A ASP B 128 ? 0.30792 14.54416 -9.91672 0.361 25.44628 C ? B ? 102 CA 1
   ATOM 6502 C A ASP B 128 ? -0.71619 15.55209 -10.41205 0.361 26.01464 C ? B ? 102 C 1
   ATOM 6503 O A ASP B 128 ? -0.88402 16.63397 -9.84218 0.361 25.89813 O ? B ? 102 O 1
   ATOM 6504 CB A ASP B 128 ? -0.38310 13.55947 -8.96818 0.361 26.52766 C ? B ? 102 CB 1
   ATOM 6505 CG A ASP B 128 ? 0.39951 12.28494 -8.78678 0.361 25.62783 C ? B ? 102 CG 1
   ATOM 6506 OD1 A ASP B 128 ? 1.44886 12.13565 -9.44472 0.361 24.74465 O ? B ? 102 OD1 1
   ATOM 6507 OD2 A ASP B 128 ? -0.03875 11.42943 -7.98908 0.361 26.41791 O ? B ? 102 OD2 1
   ATOM 6508 N B ASP B 128 ? 1.54071 15.56592 -9.55580 0.135 25.11440 N ? B ? 102 N 1
   ATOM 6509 CA B ASP B 128 ? 0.40540 14.73565 -9.92234 0.135 25.30592 C ? B ? 102 CA 1
   ATOM 6510 C B ASP B 128 ? -0.71140 15.62582 -10.43885 0.135 26.01340 C ? B ? 102 C 1
   ATOM 6511 O B ASP B 128 ? -0.95253 16.70689 -9.89200 0.135 25.89812 O ? B ? 102 O 1
   ATOM 6512 CB B ASP B 128 ? -0.11486 13.96186 -8.70834 0.135 26.40483 C ? B ? 102 CB 1
   ATOM 6513 CG B ASP B 128 ? 0.81909 12.84720 -8.27432 0.135 26.04868 C ? B ? 102 CG 1
   ATOM 6514 OD1 B ASP B 128 ? 2.03176 12.92050 -8.56171 0.135 25.91943 O ? B ? 102 OD1 1
   ATOM 6515 OD2 B ASP B 128 ? 0.33473 11.88400 -7.64669 0.135 25.94245 O ? B ? 102 OD2 1
   ATOM 6516 N C ASP B 128 ? 1.59860 15.45877 -9.58470 0.183 25.10790 N ? B ? 102 N 1
   ATOM 6517 CA C ASP B 128 ? 0.48326 14.65285 -10.06017 0.183 25.26530 C ? B ? 102 CA 1
   ATOM 6518 C C ASP B 128 ? -0.67151 15.56334 -10.44927 0.183 26.01279 C ? B ? 102 C 1
   ATOM 6519 O C ASP B 128 ? -0.89618 16.59891 -9.81577 0.183 25.89848 O ? B ? 102 O 1
   ATOM 6520 CB C ASP B 128 ? 0.00356 13.67235 -8.97307 0.183 26.34713 C ? B ? 102 CB 1
   ATOM 6521 CG C ASP B 128 ? 0.78003 12.36297 -8.96756 0.183 25.73784 C ? B ? 102 CG 1
   ATOM 6522 OD1 C ASP B 128 ? 1.29168 11.96152 -10.03162 0.183 24.87076 O ? B ? 102 OD1 1
   ATOM 6523 OD2 C ASP B 128 ? 0.86351 11.72038 -7.89798 0.183 24.90629 O ? B ? 102 OD2 1
   ATOM 6524 N D ASP B 128 ? 1.63103 15.70960 -9.74675 0.321 25.11098 N ? B ? 102 N 1
   ATOM 6525 CA D ASP B 128 ? 0.53620 14.79249 -10.03945 0.321 25.25724 C ? B ? 102 CA 1
   ATOM 6526 C D ASP B 128 ? -0.67985 15.61355 -10.45497 0.321 26.01396 C ? B ? 102 C 1
   ATOM 6527 O D ASP B 128 ? -0.96544 16.64267 -9.83819 0.321 25.89889 O ? B ? 102 O 1
   ATOM 6528 CB D ASP B 128 ? 0.15681 14.00482 -8.77026 0.321 26.34535 C ? B ? 102 CB 1
   ATOM 6529 CG D ASP B 128 ? 1.24676 13.04128 -8.30918 0.321 26.23543 C ? B ? 102 CG 1
   ATOM 6530 OD1 D ASP B 128 ? 2.30157 12.95926 -8.95975 0.321 25.15276 O ? B ? 102 OD1 1
   ATOM 6531 OD2 D ASP B 128 ? 1.04229 12.34418 -7.29107 0.321 25.68902 O ? B ? 102 OD2 1
   ATOM 6532 N . TYR B 129 ? -1.39813 15.17521 -11.49272 1.000 26.78097 N ? B ? 103 N 1
   ATOM 6533 CA . TYR B 129 ? -2.56524 15.92832 -11.94225 1.000 25.69916 C ? B ? 103 CA 1
   ATOM 6534 C . TYR B 129 ? -3.63304 15.95299 -10.85341 1.000 26.92585 C ? B ? 103 C 1
   ATOM 6535 O . TYR B 129 ? -4.46374 16.86615 -10.82753 1.000 27.20745 O ? B ? 103 O 1
   ATOM 6536 CB . TYR B 129 ? -3.09782 15.43809 -13.30573 1.000 25.64047 C ? B ? 103 CB 1
   ATOM 6537 CG . TYR B 129 ? -2.15910 15.75793 -14.45515 1.000 25.79850 C ? B ? 103 CG 1
   ATOM 6538 CD1 . TYR B 129 ? -2.19955 16.99304 -15.09448 1.000 23.63176 C ? B ? 103 CD1 1
   ATOM 6539 CD2 . TYR B 129 ? -1.19724 14.83701 -14.85801 1.000 24.04051 C ? B ? 103 CD2 1
   ATOM 6540 CE1 . TYR B 129 ? -1.33852 17.28113 -16.13601 1.000 22.52975 C ? B ? 103 CE1 1
   ATOM 6541 CE2 . TYR B 129 ? -0.33103 15.09970 -15.89791 1.000 22.80289 C ? B ? 103 CE2 1
   ATOM 6542 CZ . TYR B 129 ? -0.38447 16.34800 -16.52523 1.000 22.07496 C ? B ? 103 CZ 1
   ATOM 6543 OH . TYR B 129 ? 0.50825 16.62760 -17.54363 1.000 22.49336 O ? B ? 103 OH 1
   ATOM 6544 N A SER B 130 ? -3.60683 14.97778 -9.93926 0.493 27.17630 N ? B ? 104 N 1
   ATOM 6545 CA A SER B 130 ? -4.50201 15.01141 -8.78830 0.493 28.34846 C ? B ? 104 CA 1
   ATOM 6546 C A SER B 130 ? -4.17181 16.18175 -7.87247 0.493 28.39334 C ? B ? 104 C 1
   ATOM 6547 O A SER B 130 ? -5.06582 16.75071 -7.23233 0.493 28.54332 O ? B ? 104 O 1
   ATOM 6548 CB A SER B 130 ? -4.40336 13.69552 -8.01496 0.493 28.13385 C ? B ? 104 CB 1
   ATOM 6549 OG A SER B 130 ? -3.22642 13.64951 -7.22631 0.493 28.54938 O ? B ? 104 OG 1
   ATOM 6550 N B SER B 130 ? -3.59325 14.99107 -9.92668 0.507 27.17277 N ? B ? 104 N 1
   ATOM 6551 CA B SER B 130 ? -4.46254 14.94267 -8.75593 0.507 28.36547 C ? B ? 104 CA 1
   ATOM 6552 C B SER B 130 ? -3.93953 15.77676 -7.58840 0.507 28.34020 C ? B ? 104 C 1
   ATOM 6553 O B SER B 130 ? -4.48492 15.69291 -6.48256 0.507 29.23455 O ? B ? 104 O 1
   ATOM 6554 CB B SER B 130 ? -4.65477 13.49407 -8.31261 0.507 28.63481 C ? B ? 104 CB 1
   ATOM 6555 OG B SER B 130 ? -3.40093 12.85643 -8.17957 0.507 27.39398 O ? B ? 104 OG 1
   ATOM 6556 N . ASP B 131 ? -2.88985 16.56564 -7.80738 1.000 28.00064 N ? B ? 105 N 1
   ATOM 6557 CA . ASP B 131 ? -2.41279 17.56803 -6.85906 1.000 28.10675 C ? B ? 105 CA 1
   ATOM 6558 C . ASP B 131 ? -2.90828 18.96824 -7.17745 1.000 27.87661 C ? B ? 105 C 1
   ATOM 6559 O . ASP B 131 ? -2.66823 19.87835 -6.37909 1.000 27.84782 O ? B ? 105 O 1
   ATOM 6560 CB . ASP B 131 ? -0.88166 17.66254 -6.87567 1.000 27.53530 C ? B ? 105 CB 1
   ATOM 6561 CG . ASP B 131 ? -0.20181 16.57053 -6.09544 1.000 27.08672 C ? B ? 105 CG 1
   ATOM 6562 OD1 . ASP B 131 ? -0.80748 16.05411 -5.13538 1.000 29.77934 O ? B ? 105 OD1 1
   ATOM 6563 OD2 . ASP B 131 ? 0.96851 16.25567 -6.42921 1.000 26.92540 O ? B ? 105 OD2 1
   ATOM 6564 N A LEU B 132 ? -3.60094 19.12619 -8.30462 0.378 27.50059 N ? B ? 106 N 1
   ATOM 6565 CA A LEU B 132 ? -4.00359 20.39705 -8.88641 0.378 26.90962 C ? B ? 106 CA 1
   ATOM 6566 C A LEU B 132 ? -5.30394 20.93613 -8.31285 0.378 26.85732 C ? B ? 106 C 1
   ATOM 6567 O A LEU B 132 ? -5.73558 22.02133 -8.71358 0.378 26.15398 O ? B ? 106 O 1
   ATOM 6568 CB A LEU B 132 ? -4.17430 20.21092 -10.39618 0.378 26.60472 C ? B ? 106 CB 1
   ATOM 6569 CG A LEU B 132 ? -2.91392 19.71251 -11.09038 0.378 25.96283 C ? B ? 106 CG 1
   ATOM 6570 CD1 A LEU B 132 ? -3.14655 19.51934 -12.57694 0.378 24.46324 C ? B ? 106 CD1 1
   ATOM 6571 CD2 A LEU B 132 ? -1.78841 20.70643 -10.82892 0.378 25.47897 C ? B ? 106 CD2 1
   ATOM 6572 N B LEU B 132 ? -3.55106 19.19512 -8.32286 0.622 27.50533 N ? B ? 106 N 1
   ATOM 6573 CA B LEU B 132 ? -3.89929 20.55453 -8.72072 0.622 26.88648 C ? B ? 106 CA 1
   ATOM 6574 C B LEU B 132 ? -5.30454 20.96585 -8.29261 0.622 26.85136 C ? B ? 106 C 1
   ATOM 6575 O B LEU B 132 ? -5.81580 21.98086 -8.78150 0.622 26.12777 O ? B ? 106 O 1
   ATOM 6576 CB B LEU B 132 ? -3.72187 20.75579 -10.22875 0.622 26.77682 C ? B ? 106 CB 1
   ATOM 6577 CG B LEU B 132 ? -2.37978 20.50749 -10.91468 0.622 25.34267 C ? B ? 106 CG 1
   ATOM 6578 CD1 B LEU B 132 ? -2.59891 20.68201 -12.39367 0.622 23.77292 C ? B ? 106 CD1 1
   ATOM 6579 CD2 B LEU B 132 ? -1.28418 21.43986 -10.42389 0.622 25.23166 C ? B ? 106 CD2 1
   ATOM 6580 N . LYS B 133 ? -5.94202 20.21265 -7.39921 1.000 27.15391 N ? B ? 107 N 1
   ATOM 6581 CA . LYS B 133 ? -7.25460 20.62172 -6.91698 1.000 27.67234 C ? B ? 107 CA 1
   ATOM 6582 C . LYS B 133 ? -7.13223 21.89501 -6.08733 1.000 26.54351 C ? B ? 107 C 1
   ATOM 6583 O . LYS B 133 ? -6.34242 21.95741 -5.13743 1.000 27.82743 O ? B ? 107 O 1
   ATOM 6584 CB . LYS B 133 ? -7.91656 19.51328 -6.10592 1.000 29.61760 C ? B ? 107 CB 1
   ATOM 6585 CG . LYS B 133 ? -9.41681 19.75155 -5.89252 1.000 29.86152 C ? B ? 107 CG 1
   ATOM 6586 CD . LYS B 133 ? -10.06036 18.62964 -5.08764 1.000 37.72544 C ? B ? 107 CD 1
   ATOM 6587 CE . LYS B 133 ? -9.27936 18.37383 -3.80787 1.000 40.82290 C ? B ? 107 CE 1
   ATOM 6588 NZ . LYS B 133 ? -10.14738 18.50027 -2.60752 1.000 46.64956 N ? B ? 107 NZ 1
   ATOM 6589 N A GLY B 134 ? -7.92052 22.90684 -6.45764 0.376 26.13002 N ? B ? 108 N 1
   ATOM 6590 CA A GLY B 134 ? -7.93075 24.19788 -5.81738 0.376 26.39311 C ? B ? 108 CA 1
   ATOM 6591 C A GLY B 134 ? -7.04138 25.23013 -6.48218 0.376 26.00570 C ? B ? 108 C 1
   ATOM 6592 O A GLY B 134 ? -7.34133 26.42728 -6.41627 0.376 25.98187 O ? B ? 108 O 1
   ATOM 6593 N B GLY B 134 ? -7.92121 22.90740 -6.44456 0.305 26.13136 N ? B ? 108 N 1
   ATOM 6594 CA B GLY B 134 ? -7.94019 24.16568 -5.72850 0.305 26.39740 C ? B ? 108 CA 1
   ATOM 6595 C B GLY B 134 ? -6.92065 25.18785 -6.17935 0.305 26.03756 C ? B ? 108 C 1
   ATOM 6596 O B GLY B 134 ? -6.87294 26.28094 -5.60362 0.305 26.22624 O ? B ? 108 O 1
   ATOM 6597 N D GLY B 134 ? -7.88547 22.92633 -6.47112 0.319 26.13068 N ? B ? 108 N 1
   ATOM 6598 CA D GLY B 134 ? -7.79707 24.22701 -5.83745 0.319 26.38190 C ? B ? 108 CA 1
   ATOM 6599 C D GLY B 134 ? -6.67900 25.12160 -6.33391 0.319 26.01308 C ? B ? 108 C 1
   ATOM 6600 O D GLY B 134 ? -6.50435 26.22037 -5.79513 0.319 26.70969 O ? B ? 108 O 1
   ATOM 6601 N A LYS B 135 ? -5.97817 24.79032 -7.14141 0.376 26.02495 N ? B ? 109 N 1
   ATOM 6602 CA A LYS B 135 ? -4.90671 25.65934 -7.60129 0.376 25.50055 C ? B ? 109 CA 1
   ATOM 6603 C A LYS B 135 ? -5.18523 26.21501 -8.99936 0.376 25.20532 C ? B ? 109 C 1
   ATOM 6604 O A LYS B 135 ? -6.07138 25.74982 -9.71822 0.376 24.81913 O ? B ? 109 O 1
   ATOM 6605 CB A LYS B 135 ? -3.58747 24.88421 -7.57336 0.376 25.82181 C ? B ? 109 CB 1
   ATOM 6606 CG A LYS B 135 ? -3.23472 24.35059 -6.18036 0.376 26.22746 C ? B ? 109 CG 1
   ATOM 6607 CD A LYS B 135 ? -2.13756 23.29523 -6.21204 0.376 25.82035 C ? B ? 109 CD 1
   ATOM 6608 CE A LYS B 135 ? -1.88493 22.72433 -4.81750 0.376 25.00405 C ? B ? 109 CE 1
   ATOM 6609 NZ A LYS B 135 ? -1.12109 23.67371 -3.93549 0.376 24.95728 N ? B ? 109 NZ 1
   ATOM 6610 N B LYS B 135 ? -6.13108 24.88485 -7.20361 0.305 26.02004 N ? B ? 109 N 1
   ATOM 6611 CA B LYS B 135 ? -4.99824 25.70321 -7.60017 0.305 25.50188 C ? B ? 109 CA 1
   ATOM 6612 C B LYS B 135 ? -5.16944 26.19765 -9.03087 0.305 25.20761 C ? B ? 109 C 1
   ATOM 6613 O B LYS B 135 ? -5.95659 25.65734 -9.81050 0.305 24.79358 O ? B ? 109 O 1
   ATOM 6614 CB B LYS B 135 ? -3.70005 24.90505 -7.46637 0.305 25.84933 C ? B ? 109 CB 1
   ATOM 6615 CG B LYS B 135 ? -3.48539 24.34940 -6.06977 0.305 26.25644 C ? B ? 109 CG 1
   ATOM 6616 CD B LYS B 135 ? -2.23595 23.49604 -5.98784 0.305 25.72962 C ? B ? 109 CD 1
   ATOM 6617 CE B LYS B 135 ? -2.11695 22.85774 -4.61364 0.305 25.78590 C ? B ? 109 CE 1
   ATOM 6618 NZ B LYS B 135 ? -2.03152 23.89385 -3.53353 0.305 25.14356 N ? B ? 109 NZ 1
   ATOM 6619 N D LYS B 135 ? -5.93780 24.70373 -7.35389 0.319 26.04792 N ? B ? 109 N 1
   ATOM 6620 CA D LYS B 135 ? -4.74489 25.39820 -7.81544 0.319 25.41740 C ? B ? 109 CA 1
   ATOM 6621 C D LYS B 135 ? -5.01530 26.07011 -9.15372 0.319 25.21922 C ? B ? 109 C 1
   ATOM 6622 O D LYS B 135 ? -5.75373 25.53827 -9.98598 0.319 24.72699 O ? B ? 109 O 1
   ATOM 6623 CB D LYS B 135 ? -3.60627 24.39401 -7.99813 0.319 25.62499 C ? B ? 109 CB 1
   ATOM 6624 CG D LYS B 135 ? -3.29067 23.58315 -6.75605 0.319 25.95119 C ? B ? 109 CG 1
   ATOM 6625 CD D LYS B 135 ? -2.93865 24.50116 -5.60486 0.319 25.26212 C ? B ? 109 CD 1
   ATOM 6626 CE D LYS B 135 ? -2.63604 23.71478 -4.35278 0.319 25.63375 C ? B ? 109 CE 1
   ATOM 6627 NZ D LYS B 135 ? -2.43391 24.61990 -3.19524 0.319 24.94540 N ? B ? 109 NZ 1
   ATOM 6628 N . ALA B 136 ? -4.40635 27.23092 -9.37213 1.000 25.12203 N ? B ? 110 N 1
   ATOM 6629 CA . ALA B 136 ? -4.51226 27.90715 -10.66197 1.000 23.92874 C ? B ? 110 CA 1
   ATOM 6630 C . ALA B 136 ? -3.48956 27.32529 -11.63228 1.000 22.61575 C ? B ? 110 C 1
   ATOM 6631 O . ALA B 136 ? -2.32934 27.13903 -11.27275 1.000 22.12201 O ? B ? 110 O 1
   ATOM 6632 CB . ALA B 136 ? -4.25675 29.40597 -10.47876 1.000 21.88352 C ? B ? 110 CB 1
   ATOM 6633 N . VAL B 137 ? -3.93707 26.97024 -12.84394 1.000 22.53701 N ? B ? 111 N 1
   ATOM 6634 CA . VAL B 137 ? -3.05944 26.43369 -13.87770 1.000 20.39313 C ? B ? 111 CA 1
   ATOM 6635 C . VAL B 137 ? -3.18631 27.27531 -15.13872 1.000 19.25818 C ? B ? 111 C 1
   ATOM 6636 O . VAL B 137 ? -4.29545 27.64379 -15.54307 1.000 20.80478 O ? B ? 111 O 1
   ATOM 6637 CB . VAL B 137 ? -3.36315 24.95154 -14.17490 1.000 20.99576 C ? B ? 111 CB 1
   ATOM 6638 CG1 . VAL B 137 ? -2.37157 24.43778 -15.17831 1.000 19.02417 C ? B ? 111 CG1 1
   ATOM 6639 CG2 . VAL B 137 ? -3.29138 24.13589 -12.89189 1.000 22.55663 C ? B ? 111 CG2 1
   ATOM 6640 N A GLY B 138 ? -2.05201 27.53246 -15.78951 0.455 19.34463 N ? B ? 112 N 1
   ATOM 6641 CA A GLY B 138 ? -2.00272 28.37448 -16.96852 0.455 20.21413 C ? B ? 112 CA 1
   ATOM 6642 C A GLY B 138 ? -1.75014 27.65939 -18.28521 0.455 20.48808 C ? B ? 112 C 1
   ATOM 6643 O A GLY B 138 ? -1.11129 26.60782 -18.33753 0.455 20.01295 O ? B ? 112 O 1
   ATOM 6644 N B GLY B 138 ? -2.04209 27.65401 -15.70002 0.545 19.33742 N ? B ? 112 N 1
   ATOM 6645 CA B GLY B 138 ? -2.00719 28.48509 -16.87535 0.545 20.48701 C ? B ? 112 CA 1
   ATOM 6646 C B GLY B 138 ? -1.86152 27.68257 -18.14293 0.545 20.54528 C ? B ? 112 C 1
   ATOM 6647 O B GLY B 138 ? -1.50325 26.51023 -18.12550 0.545 19.94985 O ? B ? 112 O 1
   ATOM 6648 N A ALA B 139 ? -2.26156 28.26328 -19.35760 0.455 19.70612 N ? B ? 113 N 1
   ATOM 6649 CA A ALA B 139 ? -1.99573 27.83224 -20.71915 0.455 19.70671 C ? B ? 113 CA 1
   ATOM 6650 C A ALA B 139 ? -1.97087 29.04887 -21.63288 0.455 20.72152 C ? B ? 113 C 1
   ATOM 6651 O A ALA B 139 ? -2.48772 30.11656 -21.29346 0.455 21.33555 O ? B ? 113 O 1
   ATOM 6652 CB A ALA B 139 ? -3.05293 26.84613 -21.21259 0.455 19.98711 C ? B ? 113 CB 1
   ATOM 6653 N B ALA B 139 ? -2.18326 28.33900 -19.24802 0.545 19.63705 N ? B ? 113 N 1
   ATOM 6654 CA B ALA B 139 ? -1.86571 27.85686 -20.57528 0.545 19.70190 C ? B ? 113 CA 1
   ATOM 6655 C B ALA B 139 ? -1.97251 29.03262 -21.52770 0.545 20.73110 C ? B ? 113 C 1
   ATOM 6656 O B ALA B 139 ? -2.67996 30.01180 -21.25890 0.545 21.25949 O ? B ? 113 O 1
   ATOM 6657 CB B ALA B 139 ? -2.81741 26.73958 -21.00405 0.545 19.90437 C ? B ? 113 CB 1
   ATOM 6658 N A LYS B 140 ? -1.38276 28.87301 -22.81148 0.455 20.16369 N ? B ? 114 N 1
   ATOM 6659 CA A LYS B 140 ? -1.31672 29.94489 -23.79516 0.455 21.58088 C ? B ? 114 CA 1
   ATOM 6660 C A LYS B 140 ? -2.47626 29.84443 -24.77179 0.455 22.46896 C ? B ? 114 C 1
   ATOM 6661 O A LYS B 140 ? -2.91428 28.74608 -25.13367 0.455 21.28565 O ? B ? 114 O 1
   ATOM 6662 CB A LYS B 140 ? -0.00172 29.89803 -24.55588 0.455 21.87652 C ? B ? 114 CB 1
   ATOM 6663 CG A LYS B 140 ? 1.16528 30.22151 -23.68958 0.455 21.43512 C ? B ? 114 CG 1
   ATOM 6664 CD A LYS B 140 ? 2.44501 30.03438 -24.44967 0.455 20.99261 C ? B ? 114 CD 1
   ATOM 6665 CE A LYS B 140 ? 2.46452 28.64295 -25.03394 0.455 20.76707 C ? B ? 114 CE 1
   ATOM 6666 NZ A LYS B 140 ? 3.65586 28.43431 -25.84827 0.455 21.39655 N ? B ? 114 NZ 1
   ATOM 6667 N B LYS B 140 ? -1.26354 28.92693 -22.64494 0.545 20.17393 N ? B ? 114 N 1
   ATOM 6668 CA B LYS B 140 ? -1.33840 29.97449 -23.65077 0.545 21.52928 C ? B ? 114 CA 1
   ATOM 6669 C B LYS B 140 ? -2.69734 29.94663 -24.34518 0.545 22.34445 C ? B ? 114 C 1
   ATOM 6670 O B LYS B 140 ? -3.31571 28.88987 -24.52226 0.545 21.16375 O ? B ? 114 O 1
   ATOM 6671 CB B LYS B 140 ? -0.22409 29.80596 -24.67654 0.545 21.78745 C ? B ? 114 CB 1
   ATOM 6672 CG B LYS B 140 ? 1.17320 29.99491 -24.10767 0.545 20.95094 C ? B ? 114 CG 1
   ATOM 6673 CD B LYS B 140 ? 2.17582 29.02248 -24.71576 0.545 21.48365 C ? B ? 114 CD 1
   ATOM 6674 CE B LYS B 140 ? 3.19444 29.74697 -25.59626 0.545 20.70189 C ? B ? 114 CE 1
   ATOM 6675 NZ B LYS B 140 ? 4.23961 28.83273 -26.18511 0.545 21.15866 N ? B ? 114 NZ 1
   ATOM 6676 N A ASN B 141 ? -2.96582 31.00001 -25.20036 0.455 22.90269 N ? B ? 115 N 1
   ATOM 6677 CA A ASN B 141 ? -4.18566 31.04907 -25.99179 0.455 23.39322 C ? B ? 115 CA 1
   ATOM 6678 C A ASN B 141 ? -3.98311 30.38210 -27.34602 0.455 23.52009 C ? B ? 115 C 1
   ATOM 6679 O A ASN B 141 ? -2.95830 30.58951 -28.00399 0.455 22.13770 O ? B ? 115 O 1
   ATOM 6680 CB A ASN B 141 ? -4.59310 32.50497 -26.20187 0.455 23.62454 C ? B ? 115 CB 1
   ATOM 6681 CG A ASN B 141 ? -5.96475 32.63446 -26.81367 0.455 24.41791 C ? B ? 115 CG 1
   ATOM 6682 OD1 A ASN B 141 ? -6.90016 31.96484 -26.39375 0.455 23.98437 O ? B ? 115 OD1 1
   ATOM 6683 ND2 A ASN B 141 ? -6.08992 33.48824 -27.82310 0.455 24.66614 N ? B ? 115 ND2 1
   ATOM 6684 N B ASN B 141 ? -3.16189 31.12781 -24.73386 0.545 23.02918 N ? B ? 115 N 1
   ATOM 6685 CA B ASN B 141 ? -4.43346 31.25901 -25.42879 0.545 23.11406 C ? B ? 115 CA 1
   ATOM 6686 C B ASN B 141 ? -4.34783 30.58921 -26.79367 0.545 22.39612 C ? B ? 115 C 1
   ATOM 6687 O B ASN B 141 ? -3.33416 30.70668 -27.49073 0.545 22.09581 O ? B ? 115 O 1
   ATOM 6688 CB B ASN B 141 ? -4.75008 32.74096 -25.61185 0.545 22.62646 C ? B ? 115 CB 1
   ATOM 6689 CG B ASN B 141 ? -6.15316 32.98966 -26.11611 0.545 24.25602 C ? B ? 115 CG 1
   ATOM 6690 OD1 B ASN B 141 ? -7.09645 32.29917 -25.73512 0.545 23.71866 O ? B ? 115 OD1 1
   ATOM 6691 ND2 B ASN B 141 ? -6.29946 33.99024 -26.98118 0.545 24.08306 N ? B ? 115 ND2 1
   ATOM 6692 N A GLY B 142 ? -4.95858 29.56509 -27.75329 0.455 23.31497 N ? B ? 116 N 1
   ATOM 6693 CA A GLY B 142 ? -5.01068 29.00975 -29.09103 0.455 23.35708 C ? B ? 116 CA 1
   ATOM 6694 C A GLY B 142 ? -4.24575 27.72232 -29.30351 0.455 23.14513 C ? B ? 116 C 1
   ATOM 6695 O A GLY B 142 ? -4.21546 27.22220 -30.43354 0.455 23.31013 O ? B ? 116 O 1
   ATOM 6696 N B GLY B 142 ? -5.40570 29.85936 -27.15604 0.545 22.56808 N ? B ? 116 N 1
   ATOM 6697 CA B GLY B 142 ? -5.51146 29.20404 -28.45697 0.545 22.90855 C ? B ? 116 CA 1
   ATOM 6698 C B GLY B 142 ? -4.52835 28.07455 -28.69216 0.545 22.72067 C ? B ? 116 C 1
   ATOM 6699 O B GLY B 142 ? -3.92493 27.99532 -29.77137 0.545 23.72091 O ? B ? 116 O 1
   ATOM 6700 N A THR B 143 ? -3.60948 27.18758 -28.27181 0.455 23.06057 N ? B ? 117 N 1
   ATOM 6701 CA A THR B 143 ? -2.81736 25.97408 -28.37128 0.455 22.37404 C ? B ? 117 CA 1
   ATOM 6702 C A THR B 143 ? -3.63538 24.78842 -27.87419 0.455 21.78387 C ? B ? 117 C 1
   ATOM 6703 O A THR B 143 ? -4.72911 24.94416 -27.33077 0.455 21.33945 O ? B ? 117 O 1
   ATOM 6704 CB A THR B 143 ? -1.54470 26.12761 -27.53580 0.455 21.51151 C ? B ? 117 CB 1
   ATOM 6705 OG1 A THR B 143 ? -1.89307 26.22787 -26.14930 0.455 21.81565 O ? B ? 117 OG1 1
   ATOM 6706 CG2 A THR B 143 ? -0.80078 27.38791 -27.94788 0.455 22.05896 C ? B ? 117 CG2 1
   ATOM 6707 N B THR B 143 ? -4.34605 27.19675 -27.71214 0.545 21.87877 N ? B ? 117 N 1
   ATOM 6708 CA B THR B 143 ? -3.33288 26.15741 -27.80144 0.545 21.23591 C ? B ? 117 CA 1
   ATOM 6709 C B THR B 143 ? -3.92551 24.79220 -27.47169 0.545 21.86354 C ? B ? 117 C 1
   ATOM 6710 O B THR B 143 ? -4.92405 24.67947 -26.75607 0.545 21.83912 O ? B ? 117 O 1
   ATOM 6711 CB B THR B 143 ? -2.14731 26.44104 -26.85781 0.545 21.38829 C ? B ? 117 CB 1
   ATOM 6712 OG1 B THR B 143 ? -2.59827 26.43017 -25.49976 0.545 22.13149 O ? B ? 117 OG1 1
   ATOM 6713 CG2 B THR B 143 ? -1.51319 27.79993 -27.16150 0.545 22.27031 C ? B ? 117 CG2 1
   ATOM 6714 N A ALA B 144 ? -3.08485 23.58585 -28.05769 0.455 21.28179 N ? B ? 118 N 1
   ATOM 6715 CA A ALA B 144 ? -3.74936 22.40840 -27.51421 0.455 21.38074 C ? B ? 118 CA 1
   ATOM 6716 C A ALA B 144 ? -3.80011 22.42696 -25.99108 0.455 20.94985 C ? B ? 118 C 1
   ATOM 6717 O A ALA B 144 ? -4.73365 21.85951 -25.41144 0.455 20.67873 O ? B ? 118 O 1
   ATOM 6718 CB A ALA B 144 ? -3.08576 21.12860 -28.02264 0.455 20.81607 C ? B ? 118 CB 1
   ATOM 6719 N B ALA B 144 ? -3.26576 23.75308 -28.00304 0.545 21.30886 N ? B ? 118 N 1
   ATOM 6720 CA B ALA B 144 ? -3.53458 22.38735 -27.56374 0.545 21.51561 C ? B ? 118 CA 1
   ATOM 6721 C B ALA B 144 ? -3.38482 22.26414 -26.05560 0.545 20.85157 C ? B ? 118 C 1
   ATOM 6722 O B ALA B 144 ? -4.15792 21.55553 -25.40361 0.545 20.64097 O ? B ? 118 O 1
   ATOM 6723 CB B ALA B 144 ? -2.61393 21.40105 -28.28715 0.545 21.20408 C ? B ? 118 CB 1
   ATOM 6724 N A ALA B 145 ? -2.85234 23.11409 -25.33531 0.455 20.29860 N ? B ? 119 N 1
   ATOM 6725 CA A ALA B 145 ? -2.75913 23.06355 -23.87701 0.455 20.61195 C ? B ? 119 CA 1
   ATOM 6726 C A ALA B 145 ? -3.98802 23.67211 -23.21345 0.455 20.91153 C ? B ? 119 C 1
   ATOM 6727 O A ALA B 145 ? -4.50815 23.13354 -22.22762 0.455 20.06402 O ? B ? 119 O 1
   ATOM 6728 CB A ALA B 145 ? -1.49459 23.79369 -23.41287 0.455 19.95091 C ? B ? 119 CB 1
   ATOM 6729 N B ALA B 145 ? -2.41548 22.98251 -25.47599 0.545 20.48512 N ? B ? 119 N 1
   ATOM 6730 CA B ALA B 145 ? -2.31323 23.04138 -24.02282 0.545 20.70154 C ? B ? 119 CA 1
   ATOM 6731 C B ALA B 145 ? -3.58950 23.61594 -23.42166 0.545 21.05604 C ? B ? 119 C 1
   ATOM 6732 O B ALA B 145 ? -4.13279 23.08617 -22.44529 0.545 20.15336 O ? B ? 119 O 1
   ATOM 6733 CB B ALA B 145 ? -1.09750 23.88875 -23.62703 0.545 19.97789 C ? B ? 119 CB 1
   ATOM 6734 N A GLN B 146 ? -4.43885 24.82386 -23.71231 0.455 20.43390 N ? B ? 120 N 1
   ATOM 6735 CA A GLN B 146 ? -5.63419 25.44639 -23.16090 0.455 21.06640 C ? B ? 120 CA 1
   ATOM 6736 C A GLN B 146 ? -6.83871 24.52588 -23.30406 0.455 21.43528 C ? B ? 120 C 1
   ATOM 6737 O A GLN B 146 ? -7.58293 24.31211 -22.34270 0.455 20.64967 O ? B ? 120 O 1
   ATOM 6738 CB A GLN B 146 ? -5.88434 26.76916 -23.87647 0.455 21.68950 C ? B ? 120 CB 1
   ATOM 6739 CG A GLN B 146 ? -7.20762 27.41759 -23.55897 0.455 22.94963 C ? B ? 120 CG 1
   ATOM 6740 CD A GLN B 146 ? -7.49694 28.55483 -24.51226 0.455 23.33018 C ? B ? 120 CD 1
   ATOM 6741 OE1 A GLN B 146 ? -6.76760 28.75606 -25.48499 0.455 22.90211 O ? B ? 120 OE1 1
   ATOM 6742 NE2 A GLN B 146 ? -8.54702 29.31780 -24.23280 0.455 24.10560 N ? B ? 120 NE2 1
   ATOM 6743 N B GLN B 146 ? -4.08001 24.71618 -23.99438 0.545 20.49889 N ? B ? 120 N 1
   ATOM 6744 CA B GLN B 146 ? -5.30872 25.32217 -23.49828 0.545 21.15310 C ? B ? 120 CA 1
   ATOM 6745 C B GLN B 146 ? -6.50294 24.39420 -23.71341 0.545 21.53193 C ? B ? 120 C 1
   ATOM 6746 O B GLN B 146 ? -7.42089 24.34756 -22.88814 0.545 20.30399 O ? B ? 120 O 1
   ATOM 6747 CB B GLN B 146 ? -5.55088 26.64732 -24.21776 0.545 21.82012 C ? B ? 120 CB 1
   ATOM 6748 CG B GLN B 146 ? -6.79665 27.36659 -23.74729 0.545 22.87437 C ? B ? 120 CG 1
   ATOM 6749 CD B GLN B 146 ? -7.14601 28.56805 -24.60924 0.545 23.32735 C ? B ? 120 CD 1
   ATOM 6750 OE1 B GLN B 146 ? -7.40519 28.43324 -25.80474 0.545 23.78951 O ? B ? 120 OE1 1
   ATOM 6751 NE2 B GLN B 146 ? -7.15052 29.75025 -24.00492 0.545 23.25863 N ? B ? 120 NE2 1
   ATOM 6752 N A THR B 147 ? -7.03686 23.96512 -24.49740 0.455 21.83046 N ? B ? 121 N 1
   ATOM 6753 CA A THR B 147 ? -8.13427 23.02649 -24.69886 0.455 21.40293 C ? B ? 121 CA 1
   ATOM 6754 C A THR B 147 ? -7.99739 21.81287 -23.78318 0.455 21.67666 C ? B ? 121 C 1
   ATOM 6755 O A THR B 147 ? -8.98472 21.35951 -23.20340 0.455 20.98881 O ? B ? 121 O 1
   ATOM 6756 CB A THR B 147 ? -8.21895 22.63509 -26.17487 0.455 21.95291 C ? B ? 121 CB 1
   ATOM 6757 OG1 A THR B 147 ? -8.47511 23.80962 -26.95861 0.455 21.87120 O ? B ? 121 OG1 1
   ATOM 6758 CG2 A THR B 147 ? -9.33685 21.64384 -26.39967 0.455 21.76160 C ? B ? 121 CG2 1
   ATOM 6759 N B THR B 147 ? -6.51059 23.65762 -24.82705 0.545 21.26647 N ? B ? 121 N 1
   ATOM 6760 CA B THR B 147 ? -7.61194 22.74351 -25.11246 0.545 21.16113 C ? B ? 121 CA 1
   ATOM 6761 C B THR B 147 ? -7.69893 21.64547 -24.05378 0.545 21.73152 C ? B ? 121 C 1
   ATOM 6762 O B THR B 147 ? -8.78633 21.34892 -23.55220 0.545 21.05439 O ? B ? 121 O 1
   ATOM 6763 CB B THR B 147 ? -7.46499 22.19789 -26.53772 0.545 21.90479 C ? B ? 121 CB 1
   ATOM 6764 OG1 B THR B 147 ? -7.47328 23.29807 -27.46741 0.545 22.99680 O ? B ? 121 OG1 1
   ATOM 6765 CG2 B THR B 147 ? -8.59787 21.24192 -26.86870 0.545 21.92748 C ? B ? 121 CG2 1
   ATOM 6766 N A TRP B 148 ? -6.77470 21.31108 -23.58545 0.455 21.19554 N ? B ? 122 N 1
   ATOM 6767 CA A TRP B 148 ? -6.58986 20.18211 -22.67491 0.455 20.93401 C ? B ? 122 CA 1
   ATOM 6768 C A TRP B 148 ? -7.00305 20.54231 -21.25375 0.455 21.16681 C ? B ? 122 C 1
   ATOM 6769 O A TRP B 148 ? -7.67432 19.76426 -20.57005 0.455 21.04885 O ? B ? 122 O 1
   ATOM 6770 CB A TRP B 148 ? -5.14761 19.66932 -22.69812 0.455 20.66444 C ? B ? 122 CB 1
   ATOM 6771 CG A TRP B 148 ? -5.01414 18.36113 -21.98075 0.455 20.36258 C ? B ? 122 CG 1
   ATOM 6772 CD1 A TRP B 148 ? -5.02038 17.11470 -22.54769 0.455 20.62167 C ? B ? 122 CD1 1
   ATOM 6773 CD2 A TRP B 148 ? -4.92975 18.15180 -20.56194 0.455 20.20755 C ? B ? 122 CD2 1
   ATOM 6774 NE1 A TRP B 148 ? -4.91866 16.15278 -21.58040 0.455 19.30582 N ? B ? 122 NE1 1
   ATOM 6775 CE2 A TRP B 148 ? -4.85427 16.75895 -20.35303 0.455 20.54881 C ? B ? 122 CE2 1
   ATOM 6776 CE3 A TRP B 148 ? -4.87668 19.00746 -19.44808 0.455 21.21999 C ? B ? 122 CE3 1
   ATOM 6777 CZ2 A TRP B 148 ? -4.74240 16.20066 -19.08672 0.455 20.07506 C ? B ? 122 CZ2 1
   ATOM 6778 CZ3 A TRP B 148 ? -4.77270 18.44566 -18.18789 0.455 21.16477 C ? B ? 122 CZ3 1
   ATOM 6779 CH2 A TRP B 148 ? -4.70997 17.05265 -18.01880 0.455 21.59989 C ? B ? 122 CH2 1
   ATOM 6780 N B TRP B 148 ? -6.55465 21.09367 -23.63575 0.545 21.14321 N ? B ? 122 N 1
   ATOM 6781 CA B TRP B 148 ? -6.56508 20.05573 -22.60382 0.545 21.20859 C ? B ? 122 CA 1
   ATOM 6782 C B TRP B 148 ? -7.01978 20.59994 -21.25480 0.545 21.16731 C ? B ? 122 C 1
   ATOM 6783 O B TRP B 148 ? -7.76023 19.93364 -20.52276 0.545 21.18528 O ? B ? 122 O 1
   ATOM 6784 CB B TRP B 148 ? -5.18457 19.40743 -22.47346 0.545 20.49682 C ? B ? 122 CB 1
   ATOM 6785 CG B TRP B 148 ? -5.15209 18.20964 -21.54799 0.545 20.26443 C ? B ? 122 CG 1
   ATOM 6786 CD1 B TRP B 148 ? -5.31938 16.88854 -21.90293 0.545 19.62283 C ? B ? 122 CD1 1
   ATOM 6787 CD2 B TRP B 148 ? -4.99886 18.21598 -20.12163 0.545 20.36523 C ? B ? 122 CD2 1
   ATOM 6788 NE1 B TRP B 148 ? -5.24083 16.08856 -20.79603 0.545 20.61022 N ? B ? 122 NE1 1
   ATOM 6789 CE2 B TRP B 148 ? -5.04217 16.87287 -19.68878 0.545 19.38821 C ? B ? 122 CE2 1
   ATOM 6790 CE3 B TRP B 148 ? -4.78979 19.22754 -19.16636 0.545 20.89418 C ? B ? 122 CE3 1
   ATOM 6791 CZ2 B TRP B 148 ? -4.90487 16.51573 -18.34302 0.545 20.39067 C ? B ? 122 CZ2 1
   ATOM 6792 CZ3 B TRP B 148 ? -4.66417 18.86807 -17.83360 0.545 20.03672 C ? B ? 122 CZ3 1
   ATOM 6793 CH2 B TRP B 148 ? -4.71770 17.52637 -17.43371 0.545 21.08009 C ? B ? 122 CH2 1
   ATOM 6794 N A LEU B 149 ? -6.57821 21.70763 -20.76801 0.455 20.77854 N ? B ? 123 N 1
   ATOM 6795 CA A LEU B 149 ? -7.01435 22.10912 -19.43646 0.455 21.79104 C ? B ? 123 CA 1
   ATOM 6796 C A LEU B 149 ? -8.51031 22.38624 -19.41615 0.455 21.17748 C ? B ? 123 C 1
   ATOM 6797 O A LEU B 149 ? -9.19309 22.09554 -18.42602 0.455 22.04221 O ? B ? 123 O 1
   ATOM 6798 CB A LEU B 149 ? -6.24465 23.34428 -18.96781 0.455 21.87813 C ? B ? 123 CB 1
   ATOM 6799 CG A LEU B 149 ? -4.73114 23.26589 -18.71901 0.455 21.27472 C ? B ? 123 CG 1
   ATOM 6800 CD1 A LEU B 149 ? -4.18977 24.65714 -18.39152 0.455 21.14592 C ? B ? 123 CD1 1
   ATOM 6801 CD2 A LEU B 149 ? -4.35548 22.29312 -17.61115 0.455 20.55584 C ? B ? 123 CD2 1
   ATOM 6802 N B LEU B 149 ? -6.56464 21.79766 -20.88425 0.545 20.76063 N ? B ? 123 N 1
   ATOM 6803 CA B LEU B 149 ? -6.94926 22.33877 -19.58519 0.545 21.86310 C ? B ? 123 CA 1
   ATOM 6804 C B LEU B 149 ? -8.46392 22.44666 -19.45394 0.545 21.16322 C ? B ? 123 C 1
   ATOM 6805 O B LEU B 149 ? -9.04544 22.00523 -18.45516 0.545 22.02866 O ? B ? 123 O 1
   ATOM 6806 CB B LEU B 149 ? -6.30830 23.70525 -19.36925 0.545 21.95051 C ? B ? 123 CB 1
   ATOM 6807 CG B LEU B 149 ? -4.91717 23.74647 -18.75295 0.545 21.16262 C ? B ? 123 CG 1
   ATOM 6808 CD1 B LEU B 149 ? -4.61423 25.17148 -18.29484 0.545 20.20195 C ? B ? 123 CD1 1
   ATOM 6809 CD2 B LEU B 149 ? -4.78869 22.79259 -17.58624 0.545 21.09695 C ? B ? 123 CD2 1
   ATOM 6810 N A GLN B 150 ? -9.03792 22.95615 -20.50094 0.455 21.87066 N ? B ? 124 N 1
   ATOM 6811 CA A GLN B 150 ? -10.46887 23.22861 -20.57227 0.455 22.13600 C ? B ? 124 CA 1
   ATOM 6812 C A GLN B 150 ? -11.27284 21.93140 -20.58513 0.455 21.77568 C ? B ? 124 C 1
   ATOM 6813 O A GLN B 150 ? -12.34048 21.84709 -19.96866 0.455 22.18259 O ? B ? 124 O 1
   ATOM 6814 CB A GLN B 150 ? -10.77042 24.05778 -21.82104 0.455 22.76990 C ? B ? 124 CB 1
   ATOM 6815 CG A GLN B 150 ? -10.35933 25.51639 -21.74623 0.455 22.77570 C ? B ? 124 CG 1
   ATOM 6816 CD A GLN B 150 ? -10.53016 26.22506 -23.08063 0.455 23.75635 C ? B ? 124 CD 1
   ATOM 6817 OE1 A GLN B 150 ? -10.28784 25.64493 -24.14545 0.455 23.09560 O ? B ? 124 OE1 1
   ATOM 6818 NE2 A GLN B 150 ? -10.95072 27.48511 -23.03002 0.455 24.53485 N ? B ? 124 NE2 1
   ATOM 6819 N B GLN B 150 ? -9.11786 23.07086 -20.44121 0.545 21.85967 N ? B ? 124 N 1
   ATOM 6820 CA B GLN B 150 ? -10.57360 23.18934 -20.41688 0.545 22.18262 C ? B ? 124 CA 1
   ATOM 6821 C B GLN B 150 ? -11.23154 21.82197 -20.30069 0.545 21.73397 C ? B ? 124 C 1
   ATOM 6822 O B GLN B 150 ? -12.17865 21.63632 -19.52897 0.545 21.51450 O ? B ? 124 O 1
   ATOM 6823 CB B GLN B 150 ? -11.05437 23.79975 -21.72787 0.545 22.80793 C ? B ? 124 CB 1
   ATOM 6824 CG B GLN B 150 ? -10.87375 25.27619 -21.94054 0.545 23.64213 C ? B ? 124 CG 1
   ATOM 6825 CD B GLN B 150 ? -11.40973 25.66440 -23.30272 0.545 24.29309 C ? B ? 124 CD 1
   ATOM 6826 OE1 B GLN B 150 ? -11.29802 24.89828 -24.26358 0.545 23.23908 O ? B ? 124 OE1 1
   ATOM 6827 NE2 B GLN B 150 ? -12.03734 26.82575 -23.38625 0.545 25.21324 N ? B ? 124 NE2 1
   ATOM 6828 N A GLU B 151 ? -10.76273 20.90395 -21.26531 0.455 20.99210 N ? B ? 125 N 1
   ATOM 6829 CA A GLU B 151 ? -11.44917 19.62659 -21.39097 0.455 20.85470 C ? B ? 125 CA 1
   ATOM 6830 C A GLU B 151 ? -11.16365 18.67377 -20.23594 0.455 21.85902 C ? B ? 125 C 1
   ATOM 6831 O A GLU B 151 ? -11.85914 17.66272 -20.10318 0.455 21.77592 O ? B ? 125 O 1
   ATOM 6832 CB A GLU B 151 ? -11.10018 18.98158 -22.73597 0.455 21.67316 C ? B ? 125 CB 1
   ATOM 6833 CG A GLU B 151 ? -11.54345 19.82626 -23.92227 0.455 21.42033 C ? B ? 125 CG 1
   ATOM 6834 CD A GLU B 151 ? -11.34859 19.13639 -25.25838 0.455 20.16346 C ? B ? 125 CD 1
   ATOM 6835 OE1 A GLU B 151 ? -10.74127 18.04756 -25.29771 0.455 20.79112 O ? B ? 125 OE1 1
   ATOM 6836 OE2 A GLU B 151 ? -11.78196 19.70195 -26.28236 0.455 20.53829 O ? B ? 125 OE2 1
   ATOM 6837 N B GLU B 151 ? -10.75600 20.85790 -21.08515 0.545 21.38233 N ? B ? 125 N 1
   ATOM 6838 CA B GLU B 151 ? -11.45485 19.58612 -21.17716 0.545 20.87675 C ? B ? 125 CA 1
   ATOM 6839 C B GLU B 151 ? -11.33512 18.77751 -19.89266 0.545 21.88086 C ? B ? 125 C 1
   ATOM 6840 O B GLU B 151 ? -12.20828 17.95769 -19.60075 0.545 21.51954 O ? B ? 125 O 1
   ATOM 6841 CB B GLU B 151 ? -10.94912 18.81266 -22.39272 0.545 21.72334 C ? B ? 125 CB 1
   ATOM 6842 CG B GLU B 151 ? -11.33445 19.47730 -23.70791 0.545 21.48973 C ? B ? 125 CG 1
   ATOM 6843 CD B GLU B 151 ? -10.81898 18.75699 -24.95033 0.545 20.70670 C ? B ? 125 CD 1
   ATOM 6844 OE1 B GLU B 151 ? -9.99364 17.82275 -24.82145 0.545 21.39142 O ? B ? 125 OE1 1
   ATOM 6845 OE2 B GLU B 151 ? -11.21807 19.16231 -26.06787 0.545 19.79741 O ? B ? 125 OE2 1
   ATOM 6846 N A ASN B 152 ? -10.17397 18.96928 -19.39584 0.455 21.78018 N ? B ? 126 N 1
   ATOM 6847 CA A ASN B 152 ? -9.90819 18.20347 -18.18474 0.455 20.95350 C ? B ? 126 CA 1
   ATOM 6848 C A ASN B 152 ? -10.21179 18.96432 -16.90492 0.455 21.00104 C ? B ? 126 C 1
   ATOM 6849 O A ASN B 152 ? -9.92854 18.45100 -15.81865 0.455 20.50451 O ? B ? 126 O 1
   ATOM 6850 CB A ASN B 152 ? -8.45678 17.71720 -18.15761 0.455 21.06724 C ? B ? 126 CB 1
   ATOM 6851 CG A ASN B 152 ? -8.22972 16.53156 -19.06940 0.455 21.44725 C ? B ? 126 CG 1
   ATOM 6852 OD1 A ASN B 152 ? -8.01294 16.69459 -20.27160 0.455 20.81600 O ? B ? 126 OD1 1
   ATOM 6853 ND2 A ASN B 152 ? -8.27363 15.32583 -18.50070 0.455 21.32988 N ? B ? 126 ND2 1
   ATOM 6854 N B ASN B 152 ? -10.29159 19.00503 -19.09975 0.545 21.80130 N ? B ? 126 N 1
   ATOM 6855 CA B ASN B 152 ? -10.01947 18.19020 -17.92326 0.545 20.93918 C ? B ? 126 CA 1
   ATOM 6856 C B ASN B 152 ? -10.20291 18.92652 -16.60069 0.545 20.99285 C ? B ? 126 C 1
   ATOM 6857 O B ASN B 152 ? -9.82278 18.40033 -15.54947 0.545 20.59391 O ? B ? 126 O 1
   ATOM 6858 CB B ASN B 152 ? -8.63609 17.56188 -18.04670 0.545 21.10273 C ? B ? 126 CB 1
   ATOM 6859 CG B ASN B 152 ? -8.54055 16.63364 -19.24817 0.545 21.47706 C ? B ? 126 CG 1
   ATOM 6860 OD1 B ASN B 152 ? -8.79904 15.43977 -19.13454 0.545 21.07013 O ? B ? 126 OD1 1
   ATOM 6861 ND2 B ASN B 152 ? -8.17426 17.18071 -20.40337 0.545 20.70946 N ? B ? 126 ND2 1
   ATOM 6862 N A GLN B 153 ? -10.78509 20.16515 -16.99851 0.455 21.69254 N ? B ? 127 N 1
   ATOM 6863 CA A GLN B 153 ? -10.93855 21.00131 -15.81229 0.455 21.20324 C ? B ? 127 CA 1
   ATOM 6864 C A GLN B 153 ? -11.76801 20.31418 -14.73569 0.455 21.87631 C ? B ? 127 C 1
   ATOM 6865 O A GLN B 153 ? -11.29819 20.11172 -13.61159 0.455 21.43241 O ? B ? 127 O 1
   ATOM 6866 CB A GLN B 153 ? -11.54677 22.35156 -16.17714 0.455 22.23862 C ? B ? 127 CB 1
   ATOM 6867 CG A GLN B 153 ? -11.67369 23.26543 -14.97327 0.455 23.18873 C ? B ? 127 CG 1
   ATOM 6868 CD A GLN B 153 ? -11.76789 24.72817 -15.34959 0.455 23.51206 C ? B ? 127 CD 1
   ATOM 6869 OE1 A GLN B 153 ? -12.38128 25.08888 -16.35336 0.455 22.91229 O ? B ? 127 OE1 1
   ATOM 6870 NE2 A GLN B 153 ? -11.13531 25.58234 -14.55472 0.455 23.82107 N ? B ? 127 NE2 1
   ATOM 6871 N B GLN B 153 ? -10.80846 20.11460 -16.62516 0.545 21.65188 N ? B ? 127 N 1
   ATOM 6872 CA B GLN B 153 ? -10.98374 20.88988 -15.40216 0.545 21.22034 C ? B ? 127 CA 1
   ATOM 6873 C B GLN B 153 ? -11.89204 20.18498 -14.40315 0.545 21.89460 C ? B ? 127 C 1
   ATOM 6874 O B GLN B 153 ? -11.64518 20.22149 -13.19365 0.545 21.41797 O ? B ? 127 O 1
   ATOM 6875 CB B GLN B 153 ? -11.54090 22.26875 -15.73447 0.545 22.35042 C ? B ? 127 CB 1
   ATOM 6876 CG B GLN B 153 ? -11.88907 23.07134 -14.49735 0.545 22.90387 C ? B ? 127 CG 1
   ATOM 6877 CD B GLN B 153 ? -12.21487 24.51519 -14.80997 0.545 22.95801 C ? B ? 127 CD 1
   ATOM 6878 OE1 B GLN B 153 ? -13.23526 24.80631 -15.42599 0.545 24.09366 O ? B ? 127 OE1 1
   ATOM 6879 NE2 B GLN B 153 ? -11.34703 25.42969 -14.38493 0.545 23.86695 N ? B ? 127 NE2 1
   ATOM 6880 N A LYS B 154 ? -13.00445 19.92444 -15.06709 0.455 21.17511 N ? B ? 128 N 1
   ATOM 6881 CA A LYS B 154 ? -13.91678 19.43896 -14.03316 0.455 21.39304 C ? B ? 128 CA 1
   ATOM 6882 C A LYS B 154 ? -13.46438 18.11801 -13.41992 0.455 21.22385 C ? B ? 128 C 1
   ATOM 6883 O A LYS B 154 ? -13.84949 17.80924 -12.28824 0.455 22.06763 O ? B ? 128 O 1
   ATOM 6884 CB A LYS B 154 ? -15.34818 19.36175 -14.55885 0.455 21.19967 C ? B ? 128 CB 1
   ATOM 6885 CG A LYS B 154 ? -15.52313 18.45221 -15.74933 0.455 20.61142 C ? B ? 128 CG 1
   ATOM 6886 CD A LYS B 154 ? -16.29996 19.13305 -16.87427 0.455 20.23637 C ? B ? 128 CD 1
   ATOM 6887 CE A LYS B 154 ? -17.77328 19.22428 -16.60491 0.455 20.26936 C ? B ? 128 CE 1
   ATOM 6888 NZ A LYS B 154 ? -18.43781 19.37556 -17.89728 0.455 20.44692 N ? B ? 128 NZ 1
   ATOM 6889 N B LYS B 154 ? -12.96242 19.54307 -14.88075 0.545 20.91115 N ? B ? 128 N 1
   ATOM 6890 CA B LYS B 154 ? -13.82703 18.83055 -13.94240 0.545 21.32985 C ? B ? 128 CA 1
   ATOM 6891 C B LYS B 154 ? -13.11511 17.60891 -13.37884 0.545 20.32038 C ? B ? 128 C 1
   ATOM 6892 O B LYS B 154 ? -13.17955 17.34387 -12.17342 0.545 20.74895 O ? B ? 128 O 1
   ATOM 6893 CB B LYS B 154 ? -15.16660 18.46683 -14.58156 0.545 20.73857 C ? B ? 128 CB 1
   ATOM 6894 CG B LYS B 154 ? -16.37756 19.06622 -13.85921 0.545 20.67535 C ? B ? 128 CG 1
   ATOM 6895 CD B LYS B 154 ? -16.54824 20.54916 -14.17418 0.545 21.63156 C ? B ? 128 CD 1
   ATOM 6896 CE B LYS B 154 ? -17.63101 21.17882 -13.31614 0.545 23.93502 C ? B ? 128 CE 1
   ATOM 6897 NZ B LYS B 154 ? -17.25353 22.55234 -12.85532 0.545 24.46088 N ? B ? 128 NZ 1
   ATOM 6898 N A LYS B 155 ? -12.63063 17.35787 -14.12629 0.455 20.82280 N ? B ? 129 N 1
   ATOM 6899 CA A LYS B 155 ? -12.01652 16.16244 -13.55970 0.455 20.59380 C ? B ? 129 CA 1
   ATOM 6900 C A LYS B 155 ? -11.08811 16.49956 -12.39518 0.455 21.48329 C ? B ? 129 C 1
   ATOM 6901 O A LYS B 155 ? -11.28263 16.02467 -11.26993 0.455 20.41714 O ? B ? 129 O 1
   ATOM 6902 CB A LYS B 155 ? -11.24165 15.44735 -14.66665 0.455 19.86922 C ? B ? 129 CB 1
   ATOM 6903 CG A LYS B 155 ? -10.47371 14.21680 -14.24089 0.455 20.47207 C ? B ? 129 CG 1
   ATOM 6904 CD A LYS B 155 ? -9.88301 13.51618 -15.46011 0.455 20.25548 C ? B ? 129 CD 1
   ATOM 6905 CE A LYS B 155 ? -9.61523 12.05915 -15.15636 0.455 19.41340 C ? B ? 129 CE 1
   ATOM 6906 NZ A LYS B 155 ? -9.05384 11.88862 -13.79362 0.455 20.88836 N ? B ? 129 NZ 1
   ATOM 6907 N B LYS B 155 ? -12.37218 16.90006 -14.22849 0.545 20.23111 N ? B ? 129 N 1
   ATOM 6908 CA B LYS B 155 ? -11.58682 15.76047 -13.77289 0.545 20.92940 C ? B ? 129 CA 1
   ATOM 6909 C B LYS B 155 ? -10.68195 16.13742 -12.60620 0.545 21.30076 C ? B ? 129 C 1
   ATOM 6910 O B LYS B 155 ? -10.55741 15.38163 -11.63673 0.545 20.35944 O ? B ? 129 O 1
   ATOM 6911 CB B LYS B 155 ? -10.76375 15.20561 -14.93665 0.545 20.15766 C ? B ? 129 CB 1
   ATOM 6912 CG B LYS B 155 ? -9.95148 13.96432 -14.61216 0.545 20.17954 C ? B ? 129 CG 1
   ATOM 6913 CD B LYS B 155 ? -10.85223 12.80096 -14.26214 0.545 19.41918 C ? B ? 129 CD 1
   ATOM 6914 CE B LYS B 155 ? -10.05097 11.53925 -14.05383 0.545 20.36040 C ? B ? 129 CE 1
   ATOM 6915 NZ B LYS B 155 ? -10.75445 10.62986 -13.12416 0.545 19.01073 N ? B ? 129 NZ 1
   ATOM 6916 N . TYR B 156 ? -10.05448 17.31762 -12.66030 1.000 21.46607 N ? B ? 130 N 1
   ATOM 6917 CA . TYR B 156 ? -8.96696 17.60133 -11.72230 1.000 22.06323 C ? B ? 130 CA 1
   ATOM 6918 C . TYR B 156 ? -9.20526 18.74415 -10.73175 1.000 22.76580 C ? B ? 130 C 1
   ATOM 6919 O . TYR B 156 ? -8.55029 18.77420 -9.68213 1.000 25.00775 O ? B ? 130 O 1
   ATOM 6920 CB . TYR B 156 ? -7.65784 17.79379 -12.49994 1.000 22.99348 C ? B ? 130 CB 1
   ATOM 6921 CG . TYR B 156 ? -7.23810 16.52019 -13.24217 1.000 21.58141 C ? B ? 130 CG 1
   ATOM 6922 CD1 . TYR B 156 ? -6.91458 15.36521 -12.53711 1.000 22.94746 C ? B ? 130 CD1 1
   ATOM 6923 CD2 . TYR B 156 ? -7.16313 16.46941 -14.63508 1.000 21.95517 C ? B ? 130 CD2 1
   ATOM 6924 CE1 . TYR B 156 ? -6.54177 14.18654 -13.19556 1.000 23.64109 C ? B ? 130 CE1 1
   ATOM 6925 CE2 . TYR B 156 ? -6.78822 15.28245 -15.29906 1.000 22.69357 C ? B ? 130 CE2 1
   ATOM 6926 CZ . TYR B 156 ? -6.45839 14.16823 -14.56912 1.000 22.50508 C ? B ? 130 CZ 1
   ATOM 6927 OH . TYR B 156 ? -6.08288 13.00914 -15.20893 1.000 23.28245 O ? B ? 130 OH 1
   ATOM 6928 N A GLY B 157 ? -10.10481 19.67188 -11.03147 0.554 22.97726 N ? B ? 131 N 1
   ATOM 6929 CA A GLY B 157 ? -10.48188 20.66016 -10.03767 0.554 22.63559 C ? B ? 131 CA 1
   ATOM 6930 C A GLY B 157 ? -9.58076 21.86555 -9.91135 0.554 23.94714 C ? B ? 131 C 1
   ATOM 6931 O A GLY B 157 ? -9.60161 22.52109 -8.86728 0.554 25.06532 O ? B ? 131 O 1
   ATOM 6932 N B GLY B 157 ? -10.09353 19.68578 -11.03275 0.446 22.97909 N ? B ? 131 N 1
   ATOM 6933 CA B GLY B 157 ? -10.51531 20.67740 -10.05661 0.446 22.64687 C ? B ? 131 CA 1
   ATOM 6934 C B GLY B 157 ? -9.80064 22.01442 -10.08534 0.446 23.93994 C ? B ? 131 C 1
   ATOM 6935 O B GLY B 157 ? -10.18053 22.91187 -9.32461 0.446 23.91160 O ? B ? 131 O 1
   ATOM 6936 N . TYR B 158 ? -8.79863 22.18494 -10.93699 1.000 22.06738 N ? B ? 132 N 1
   ATOM 6937 CA . TYR B 158 ? -8.01713 23.41601 -10.94177 1.000 23.47526 C ? B ? 132 CA 1
   ATOM 6938 C . TYR B 158 ? -8.82661 24.53735 -11.56778 1.000 23.63163 C ? B ? 132 C 1
   ATOM 6939 O . TYR B 158 ? -9.80590 24.31132 -12.28244 1.000 23.68169 O ? B ? 132 O 1
   ATOM 6940 CB . TYR B 158 ? -6.75134 23.23301 -11.78270 1.000 23.90206 C ? B ? 132 CB 1
   ATOM 6941 CG . TYR B 158 ? -6.97085 22.55648 -13.11843 1.000 22.62465 C ? B ? 132 CG 1
   ATOM 6942 CD1 . TYR B 158 ? -7.57893 23.23102 -14.18147 1.000 22.40697 C ? B ? 132 CD1 1
   ATOM 6943 CD2 . TYR B 158 ? -6.57263 21.23980 -13.31753 1.000 22.61497 C ? B ? 132 CD2 1
   ATOM 6944 CE1 . TYR B 158 ? -7.79492 22.59610 -15.40325 1.000 22.08195 C ? B ? 132 CE1 1
   ATOM 6945 CE2 . TYR B 158 ? -6.74051 20.63265 -14.52821 1.000 21.69876 C ? B ? 132 CE2 1
   ATOM 6946 CZ . TYR B 158 ? -7.36124 21.29370 -15.56030 1.000 21.06436 C ? B ? 132 CZ 1
   ATOM 6947 OH . TYR B 158 ? -7.56102 20.61624 -16.75486 1.000 20.72604 O ? B ? 132 OH 1
   ATOM 6948 N A THR B 159 ? -8.43470 25.76983 -11.27771 0.400 24.32905 N ? B ? 133 N 1
   ATOM 6949 CA A THR B 159 ? -8.97553 26.88957 -12.03116 0.400 24.30631 C ? B ? 133 CA 1
   ATOM 6950 C A THR B 159 ? -8.03169 27.22188 -13.18002 0.400 23.65617 C ? B ? 133 C 1
   ATOM 6951 O A THR B 159 ? -6.84591 26.89025 -13.15636 0.400 22.97198 O ? B ? 133 O 1
   ATOM 6952 CB A THR B 159 ? -9.21982 28.12108 -11.14769 0.400 24.12362 C ? B ? 133 CB 1
   ATOM 6953 OG1 A THR B 159 ? -8.16317 29.07428 -11.32194 0.400 23.66153 O ? B ? 133 OG1 1
   ATOM 6954 CG2 A THR B 159 ? -9.30675 27.72736 -9.68428 0.400 24.66054 C ? B ? 133 CG2 1
   ATOM 6955 N B THR B 159 ? -8.39795 25.76108 -11.28624 0.600 24.32908 N ? B ? 133 N 1
   ATOM 6956 CA B THR B 159 ? -8.82200 26.90809 -12.06253 0.600 24.18631 C ? B ? 133 CA 1
   ATOM 6957 C B THR B 159 ? -7.82348 27.15152 -13.18194 0.600 23.72020 C ? B ? 133 C 1
   ATOM 6958 O B THR B 159 ? -6.66506 26.73783 -13.11077 0.600 22.94463 O ? B ? 133 O 1
   ATOM 6959 CB B THR B 159 ? -8.97673 28.14936 -11.18068 0.600 24.13330 C ? B ? 133 CB 1
   ATOM 6960 OG1 B THR B 159 ? -7.80359 28.34320 -10.37905 0.600 24.84055 O ? B ? 133 OG1 1
   ATOM 6961 CG2 B THR B 159 ? -10.18098 28.00105 -10.26978 0.600 24.62712 C ? B ? 133 CG2 1
   ATOM 6962 N A ILE B 160 ? -8.57876 27.85593 -14.20544 0.400 23.25108 N ? B ? 134 N 1
   ATOM 6963 CA A ILE B 160 ? -7.80671 28.20108 -15.39073 0.400 22.89939 C ? B ? 134 CA 1
   ATOM 6964 C A ILE B 160 ? -7.60563 29.70714 -15.43999 0.400 23.89599 C ? B ? 134 C 1
   ATOM 6965 O A ILE B 160 ? -8.46558 30.47214 -15.01762 0.400 22.38860 O ? B ? 134 O 1
   ATOM 6966 CB A ILE B 160 ? -8.48243 27.68379 -16.67998 0.400 22.78641 C ? B ? 134 CB 1
   ATOM 6967 CG1 A ILE B 160 ? -8.50952 26.15132 -16.70036 0.400 22.92800 C ? B ? 134 CG1 1
   ATOM 6968 CG2 A ILE B 160 ? -7.77145 28.22501 -17.90827 0.400 22.45765 C ? B ? 134 CG2 1
   ATOM 6969 CD1 A ILE B 160 ? -9.09087 25.54028 -17.98212 0.400 22.53143 C ? B ? 134 CD1 1
   ATOM 6970 N B ILE B 160 ? -8.30254 27.77647 -14.24193 0.600 23.25830 N ? B ? 134 N 1
   ATOM 6971 CA B ILE B 160 ? -7.48633 28.06454 -15.39866 0.600 22.52352 C ? B ? 134 CA 1
   ATOM 6972 C B ILE B 160 ? -7.19543 29.54927 -15.29793 0.600 23.17098 C ? B ? 134 C 1
   ATOM 6973 O B ILE B 160 ? -8.01568 30.37515 -15.70564 0.600 22.51754 O ? B ? 134 O 1
   ATOM 6974 CB B ILE B 160 ? -8.22383 27.68628 -16.71647 0.600 22.70894 C ? B ? 134 CB 1
   ATOM 6975 CG1 B ILE B 160 ? -8.58306 26.19594 -16.74085 0.600 22.95504 C ? B ? 134 CG1 1
   ATOM 6976 CG2 B ILE B 160 ? -7.39066 28.04808 -17.93716 0.600 22.08324 C ? B ? 134 CG2 1
   ATOM 6977 CD1 B ILE B 160 ? -9.32238 25.72864 -18.01446 0.600 22.51224 C ? B ? 134 CD1 1
   ATOM 6978 N A THR B 162 ? -5.62766 32.02678 -18.75357 0.400 21.62846 N ? B ? 135 N 1
   ATOM 6979 CA A THR B 162 ? -4.97126 31.91600 -20.03878 0.400 21.86214 C ? B ? 135 CA 1
   ATOM 6980 C A THR B 162 ? -3.98363 33.08663 -20.17145 0.400 21.55014 C ? B ? 135 C 1
   ATOM 6981 O A THR B 162 ? -4.10657 34.09707 -19.45968 0.400 22.77271 O ? B ? 135 O 1
   ATOM 6982 CB A THR B 162 ? -6.02600 31.89960 -21.16643 0.400 23.20744 C ? B ? 135 CB 1
   ATOM 6983 OG1 A THR B 162 ? -5.39222 31.87864 -22.45188 0.400 22.89279 O ? B ? 135 OG1 1
   ATOM 6984 CG2 A THR B 162 ? -6.95766 33.10727 -21.05320 0.400 22.62369 C ? B ? 135 CG2 1
   ATOM 6985 N B THR B 162 ? -4.99536 31.67278 -18.79469 0.600 22.09474 N ? B ? 135 N 1
   ATOM 6986 CA B THR B 162 ? -5.00668 32.00893 -20.19521 0.600 21.85770 C ? B ? 135 CA 1
   ATOM 6987 C B THR B 162 ? -4.10808 33.20775 -20.40490 0.600 21.55360 C ? B ? 135 C 1
   ATOM 6988 O B THR B 162 ? -4.38766 34.33511 -19.97272 0.600 22.93008 O ? B ? 135 O 1
   ATOM 6989 CB B THR B 162 ? -6.41905 32.27517 -20.67514 0.600 22.56271 C ? B ? 135 CB 1
   ATOM 6990 OG1 B THR B 162 ? -7.14794 31.04999 -20.57966 0.600 22.87709 O ? B ? 135 OG1 1
   ATOM 6991 CG2 B THR B 162 ? -6.41094 32.73643 -22.12402 0.600 23.54846 C ? B ? 135 CG2 1
   ATOM 6992 N . TYR B 163 ? -2.99587 32.93835 -21.05720 1.000 20.85975 N ? B ? 136 N 1
   ATOM 6993 CA . TYR B 163 ? -1.95732 33.92978 -21.24970 1.000 21.82636 C ? B ? 136 CA 1
   ATOM 6994 C . TYR B 163 ? -1.80306 34.17228 -22.73136 1.000 23.91259 C ? B ? 136 C 1
   ATOM 6995 O . TYR B 163 ? -2.07755 33.29563 -23.55891 1.000 23.42315 O ? B ? 136 O 1
   ATOM 6996 CB . TYR B 163 ? -0.62338 33.49791 -20.59911 1.000 21.27541 C ? B ? 136 CB 1
   ATOM 6997 CG . TYR B 163 ? -0.82331 33.47531 -19.12631 1.000 21.13266 C ? B ? 136 CG 1
   ATOM 6998 CD1 . TYR B 163 ? -0.62505 34.62880 -18.38281 1.000 20.11993 C ? B ? 136 CD1 1
   ATOM 6999 CD2 . TYR B 163 ? -1.29256 32.34059 -18.48074 1.000 20.27881 C ? B ? 136 CD2 1
   ATOM 7000 CE1 . TYR B 163 ? -0.87152 34.65858 -17.04916 1.000 21.01006 C ? B ? 136 CE1 1
   ATOM 7001 CE2 . TYR B 163 ? -1.53244 32.34557 -17.13602 1.000 19.36356 C ? B ? 136 CE2 1
   ATOM 7002 CZ . TYR B 163 ? -1.29130 33.52364 -16.41762 1.000 20.41121 C ? B ? 136 CZ 1
   ATOM 7003 OH . TYR B 163 ? -1.57214 33.48968 -15.08942 1.000 20.48645 O ? B ? 136 OH 1
   ATOM 7004 N A SER B 164 ? -1.35892 35.38245 -23.05484 0.604 23.68404 N ? B ? 137 N 1
   ATOM 7005 CA A SER B 164 ? -1.15762 35.76312 -24.44099 0.604 23.80956 C ? B ? 137 CA 1
   ATOM 7006 C A SER B 164 ? 0.04178 35.05983 -25.04866 0.604 23.95484 C ? B ? 137 C 1
   ATOM 7007 O A SER B 164 ? 0.06336 34.81761 -26.25893 0.604 24.26618 O ? B ? 137 O 1
   ATOM 7008 CB A SER B 164 ? -0.93758 37.26987 -24.50542 0.604 24.40993 C ? B ? 137 CB 1
   ATOM 7009 OG A SER B 164 ? 0.14435 37.63666 -23.66436 0.604 23.99761 O ? B ? 137 OG 1
   ATOM 7010 N B SER B 164 ? -1.37354 35.38561 -23.07027 0.121 23.67439 N ? B ? 137 N 1
   ATOM 7011 CA B SER B 164 ? -1.18005 35.71127 -24.47409 0.121 23.81304 C ? B ? 137 CA 1
   ATOM 7012 C B SER B 164 ? 0.03031 34.99652 -25.05229 0.121 23.93885 C ? B ? 137 C 1
   ATOM 7013 O B SER B 164 ? 0.03270 34.65133 -26.23851 0.121 24.14178 O ? B ? 137 O 1
   ATOM 7014 CB B SER B 164 ? -1.03352 37.21961 -24.65221 0.121 24.38663 C ? B ? 137 CB 1
   ATOM 7015 OG B SER B 164 ? 0.28637 37.63187 -24.34734 0.121 24.05487 O ? B ? 137 OG 1
   ATOM 7016 N C SER B 164 ? -1.38243 35.38950 -23.07475 0.275 23.67735 N ? B ? 137 N 1
   ATOM 7017 CA C SER B 164 ? -1.17690 35.71445 -24.47765 0.275 23.81059 C ? B ? 137 CA 1
   ATOM 7018 C C SER B 164 ? 0.02437 34.97996 -25.04859 0.275 23.94169 C ? B ? 137 C 1
   ATOM 7019 O C SER B 164 ? 0.01430 34.60167 -26.22425 0.275 24.14466 O ? B ? 137 O 1
   ATOM 7020 CB C SER B 164 ? -1.01138 37.22431 -24.65652 0.275 24.39170 C ? B ? 137 CB 1
   ATOM 7021 OG C SER B 164 ? -2.01458 37.93786 -23.95668 0.275 23.98650 O ? B ? 137 OG 1
   ATOM 7022 N . ASP B 165 ? 1.06306 34.77002 -24.24385 1.000 23.48808 N ? B ? 138 N 1
   ATOM 7023 CA . ASP B 165 ? 2.28719 34.14743 -24.72542 1.000 23.13990 C ? B ? 138 CA 1
   ATOM 7024 C . ASP B 165 ? 3.08987 33.55986 -23.56630 1.000 23.34735 C ? B ? 138 C 1
   ATOM 7025 O . ASP B 165 ? 2.71455 33.65164 -22.38909 1.000 21.03635 O ? B ? 138 O 1
   ATOM 7026 CB . ASP B 165 ? 3.12601 35.12106 -25.56528 1.000 24.07714 C ? B ? 138 CB 1
   ATOM 7027 CG . ASP B 165 ? 3.53639 36.37106 -24.80250 1.000 24.75788 C ? B ? 138 CG 1
   ATOM 7028 OD1 . ASP B 165 ? 3.61507 36.35884 -23.55502 1.000 24.13438 O ? B ? 138 OD1 1
   ATOM 7029 OD2 . ASP B 165 ? 3.74579 37.36715 -25.50838 1.000 24.90769 O ? B ? 138 OD2 1
   ATOM 7030 N . GLY B 166 ? 4.20681 32.94853 -23.93747 1.000 22.99422 N ? B ? 139 N 1
   ATOM 7031 CA . GLY B 166 ? 5.10025 32.27605 -23.02616 1.000 22.83884 C ? B ? 139 CA 1
   ATOM 7032 C . GLY B 166 ? 5.61612 33.14763 -21.90344 1.000 20.84998 C ? B ? 139 C 1
   ATOM 7033 O . GLY B 166 ? 5.47610 32.78745 -20.73279 1.000 21.07333 O ? B ? 139 O 1
   ATOM 7034 N A VAL B 167 ? 6.23817 34.28964 -22.22913 0.318 22.28110 N ? B ? 140 N 1
   ATOM 7035 CA A VAL B 167 ? 6.85350 35.11417 -21.18583 0.318 21.07495 C ? B ? 140 CA 1
   ATOM 7036 C A VAL B 167 ? 5.84115 35.50234 -20.11623 0.318 20.03520 C ? B ? 140 C 1
   ATOM 7037 O A VAL B 167 ? 6.15276 35.48923 -18.92310 0.318 20.59292 O ? B ? 140 O 1
   ATOM 7038 CB A VAL B 167 ? 7.60189 36.33290 -21.77016 0.318 22.07275 C ? B ? 140 CB 1
   ATOM 7039 CG1 A VAL B 167 ? 8.69711 35.90001 -22.74408 0.318 21.59829 C ? B ? 140 CG1 1
   ATOM 7040 CG2 A VAL B 167 ? 6.64997 37.32545 -22.40172 0.318 22.47319 C ? B ? 140 CG2 1
   ATOM 7041 N B VAL B 167 ? 6.21146 34.29471 -22.25646 0.682 22.29961 N ? B ? 140 N 1
   ATOM 7042 CA B VAL B 167 ? 6.83947 35.17291 -21.26776 0.682 21.06840 C ? B ? 140 CA 1
   ATOM 7043 C B VAL B 167 ? 5.86082 35.52130 -20.15483 0.682 20.03483 C ? B ? 140 C 1
   ATOM 7044 O B VAL B 167 ? 6.20174 35.44648 -18.97010 0.682 20.58016 O ? B ? 140 O 1
   ATOM 7045 CB B VAL B 167 ? 7.46085 36.41487 -21.94748 0.682 22.14400 C ? B ? 140 CB 1
   ATOM 7046 CG1 B VAL B 167 ? 6.42774 37.20623 -22.73135 0.682 22.47362 C ? B ? 140 CG1 1
   ATOM 7047 CG2 B VAL B 167 ? 8.19162 37.30059 -20.92455 0.682 21.67125 C ? B ? 140 CG2 1
   ATOM 7048 N . HIS B 168 ? 4.60272 35.80809 -20.51375 1.000 19.01847 N ? B ? 141 N 1
   ATOM 7049 CA . HIS B 168 ? 3.59097 36.13197 -19.51339 1.000 19.06131 C ? B ? 141 CA 1
   ATOM 7050 C . HIS B 168 ? 3.21613 34.92211 -18.65824 1.000 20.54524 C ? B ? 141 C 1
   ATOM 7051 O . HIS B 168 ? 3.07410 35.03733 -17.43865 1.000 19.72094 O ? B ? 141 O 1
   ATOM 7052 CB . HIS B 168 ? 2.34970 36.73928 -20.17273 1.000 20.20352 C ? B ? 141 CB 1
   ATOM 7053 CG . HIS B 168 ? 2.55670 38.13608 -20.65988 1.000 21.66372 C ? B ? 141 CG 1
   ATOM 7054 ND1 . HIS B 168 ? 3.06048 38.41284 -21.90957 1.000 22.57112 N ? B ? 141 ND1 1
   ATOM 7055 CD2 . HIS B 168 ? 2.42233 39.33192 -20.03449 1.000 22.36371 C ? B ? 141 CD2 1
   ATOM 7056 CE1 . HIS B 168 ? 3.19648 39.71982 -22.04982 1.000 21.29727 C ? B ? 141 CE1 1
   ATOM 7057 NE2 . HIS B 168 ? 2.79702 40.29735 -20.93327 1.000 19.92254 N ? B ? 141 NE2 1
   ATOM 7058 N A MET B 169 ? 3.07425 33.73984 -19.26718 0.538 19.24097 N ? B ? 142 N 1
   ATOM 7059 CA A MET B 169 ? 2.74508 32.55977 -18.47212 0.538 19.64897 C ? B ? 142 CA 1
   ATOM 7060 C A MET B 169 ? 3.91036 32.14842 -17.57890 0.538 17.82791 C ? B ? 142 C 1
   ATOM 7061 O A MET B 169 ? 3.71625 31.84666 -16.39847 0.538 18.40578 O ? B ? 142 O 1
   ATOM 7062 CB A MET B 169 ? 2.30414 31.39748 -19.36611 0.538 18.83545 C ? B ? 142 CB 1
   ATOM 7063 CG A MET B 169 ? 1.62627 30.25312 -18.58486 0.538 19.70624 C ? B ? 142 CG 1
   ATOM 7064 SD A MET B 169 ? 0.97595 28.88563 -19.56684 0.538 15.92645 S ? B ? 142 SD 1
   ATOM 7065 CE A MET B 169 ? 2.28625 28.61429 -20.75049 0.538 19.18957 C ? B ? 142 CE 1
   ATOM 7066 N B MET B 169 ? 3.00672 33.76274 -19.29450 0.462 19.23568 N ? B ? 142 N 1
   ATOM 7067 CA B MET B 169 ? 2.58574 32.56657 -18.56927 0.462 19.68488 C ? B ? 142 CA 1
   ATOM 7068 C B MET B 169 ? 3.57302 32.22023 -17.46258 0.462 18.00283 C ? B ? 142 C 1
   ATOM 7069 O B MET B 169 ? 3.18656 32.01039 -16.30700 0.462 18.48301 O ? B ? 142 O 1
   ATOM 7070 CB B MET B 169 ? 2.46036 31.39661 -19.54725 0.462 18.84515 C ? B ? 142 CB 1
   ATOM 7071 CG B MET B 169 ? 2.06418 30.08164 -18.90182 0.462 19.23381 C ? B ? 142 CG 1
   ATOM 7072 SD B MET B 169 ? 1.66287 28.83255 -20.14454 0.462 17.17551 S ? B ? 142 SD 1
   ATOM 7073 CE B MET B 169 ? 3.29457 28.43431 -20.76393 0.462 18.92043 C ? B ? 142 CE 1
   ATOM 7074 N A PHE B 170 ? 5.12842 32.10867 -18.13006 0.538 19.06933 N ? B ? 143 N 1
   ATOM 7075 CA A PHE B 170 ? 6.28504 31.71593 -17.32778 0.538 19.42614 C ? B ? 143 CA 1
   ATOM 7076 C A PHE B 170 ? 6.61651 32.74790 -16.25796 0.538 18.84887 C ? B ? 143 C 1
   ATOM 7077 O A PHE B 170 ? 7.09626 32.38820 -15.17877 0.538 19.72217 O ? B ? 143 O 1
   ATOM 7078 CB A PHE B 170 ? 7.48916 31.42857 -18.21918 0.538 19.35789 C ? B ? 143 CB 1
   ATOM 7079 CG A PHE B 170 ? 7.30099 30.23006 -19.09023 0.538 20.61206 C ? B ? 143 CG 1
   ATOM 7080 CD1 A PHE B 170 ? 6.29869 29.31261 -18.80146 0.538 20.87887 C ? B ? 143 CD1 1
   ATOM 7081 CD2 A PHE B 170 ? 8.09561 30.02387 -20.20376 0.538 20.70501 C ? B ? 143 CD2 1
   ATOM 7082 CE1 A PHE B 170 ? 6.09225 28.20371 -19.59934 0.538 20.18848 C ? B ? 143 CE1 1
   ATOM 7083 CE2 A PHE B 170 ? 7.90312 28.91288 -21.00594 0.538 20.91462 C ? B ? 143 CE2 1
   ATOM 7084 CZ A PHE B 170 ? 6.89377 28.00004 -20.70347 0.538 20.46441 C ? B ? 143 CZ 1
   ATOM 7085 N B PHE B 170 ? 4.85809 32.15764 -17.80428 0.462 18.77294 N ? B ? 143 N 1
   ATOM 7086 CA B PHE B 170 ? 5.86188 31.77131 -16.82337 0.462 18.98631 C ? B ? 143 CA 1
   ATOM 7087 C B PHE B 170 ? 6.08056 32.84969 -15.76421 0.462 19.20946 C ? B ? 143 C 1
   ATOM 7088 O B PHE B 170 ? 6.43982 32.52598 -14.62970 0.462 18.78069 O ? B ? 143 O 1
   ATOM 7089 CB B PHE B 170 ? 7.15903 31.39140 -17.53320 0.462 19.72734 C ? B ? 143 CB 1
   ATOM 7090 CG B PHE B 170 ? 7.04752 30.13593 -18.35853 0.462 20.42050 C ? B ? 143 CG 1
   ATOM 7091 CD1 B PHE B 170 ? 6.76828 28.92155 -17.75507 0.462 20.13971 C ? B ? 143 CD1 1
   ATOM 7092 CD2 B PHE B 170 ? 7.22961 30.16614 -19.72897 0.462 20.60930 C ? B ? 143 CD2 1
   ATOM 7093 CE1 B PHE B 170 ? 6.66887 27.75257 -18.49401 0.462 19.53666 C ? B ? 143 CE1 1
   ATOM 7094 CE2 B PHE B 170 ? 7.13616 29.00558 -20.47287 0.462 20.80405 C ? B ? 143 CE2 1
   ATOM 7095 CZ B PHE B 170 ? 6.86225 27.79576 -19.84580 0.462 19.49924 C ? B ? 143 CZ 1
   ATOM 7096 N A ALA B 171 ? 6.35281 34.02485 -16.52028 0.538 19.47575 N ? B ? 144 N 1
   ATOM 7097 CA A ALA B 171 ? 6.49072 35.00682 -15.44829 0.538 19.41426 C ? B ? 144 CA 1
   ATOM 7098 C A ALA B 171 ? 5.43020 34.82166 -14.36518 0.538 18.72542 C ? B ? 144 C 1
   ATOM 7099 O A ALA B 171 ? 5.69525 35.06258 -13.18869 0.538 18.75772 O ? B ? 144 O 1
   ATOM 7100 CB A ALA B 171 ? 6.45782 36.43126 -16.00412 0.538 19.16005 C ? B ? 144 CB 1
   ATOM 7101 N B ALA B 171 ? 5.86478 34.12480 -16.10324 0.462 19.65069 N ? B ? 144 N 1
   ATOM 7102 CA B ALA B 171 ? 5.94781 35.17634 -15.09274 0.462 19.11153 C ? B ? 144 CA 1
   ATOM 7103 C B ALA B 171 ? 4.87975 34.99875 -14.02228 0.462 19.14659 C ? B ? 144 C 1
   ATOM 7104 O B ALA B 171 ? 5.13902 35.18801 -12.82879 0.462 18.43242 O ? B ? 144 O 1
   ATOM 7105 CB B ALA B 171 ? 5.83036 36.55240 -15.75125 0.462 19.49989 C ? B ? 144 CB 1
   ATOM 7106 N A ALA B 172 ? 4.22526 34.38336 -14.73108 0.538 18.21074 N ? B ? 145 N 1
   ATOM 7107 CA A ALA B 172 ? 3.20086 34.13427 -13.71995 0.538 19.11708 C ? B ? 145 CA 1
   ATOM 7108 C A ALA B 172 ? 3.51981 32.90151 -12.87576 0.538 18.92819 C ? B ? 145 C 1
   ATOM 7109 O A ALA B 172 ? 3.13857 32.83575 -11.70105 0.538 18.46177 O ? B ? 145 O 1
   ATOM 7110 CB A ALA B 172 ? 1.84420 33.95551 -14.39664 0.538 19.46045 C ? B ? 145 CB 1
   ATOM 7111 N B ALA B 172 ? 3.66650 34.61982 -14.43312 0.462 18.27071 N ? B ? 145 N 1
   ATOM 7112 CA B ALA B 172 ? 2.62299 34.29694 -13.46630 0.462 19.29251 C ? B ? 145 CA 1
   ATOM 7113 C B ALA B 172 ? 2.99897 33.07513 -12.64165 0.462 18.90005 C ? B ? 145 C 1
   ATOM 7114 O B ALA B 172 ? 2.67159 33.00376 -11.45016 0.462 18.37168 O ? B ? 145 O 1
   ATOM 7115 CB B ALA B 172 ? 1.29227 34.04962 -14.17865 0.462 19.52596 C ? B ? 145 CB 1
   ATOM 7116 N A LEU B 173 ? 4.18216 31.90164 -13.46019 0.538 18.80913 N ? B ? 146 N 1
   ATOM 7117 CA A LEU B 173 ? 4.62585 30.75343 -12.67635 0.538 18.52410 C ? B ? 146 CA 1
   ATOM 7118 C A LEU B 173 ? 5.71202 31.14914 -11.67269 0.538 19.78397 C ? B ? 146 C 1
   ATOM 7119 O A LEU B 173 ? 5.68668 30.72491 -10.50821 0.538 18.32621 O ? B ? 146 O 1
   ATOM 7120 CB A LEU B 173 ? 5.14084 29.68369 -13.63527 0.538 18.56842 C ? B ? 146 CB 1
   ATOM 7121 CG A LEU B 173 ? 5.47852 28.34122 -13.02552 0.538 19.76046 C ? B ? 146 CG 1
   ATOM 7122 CD1 A LEU B 173 ? 4.19777 27.58022 -12.81321 0.538 18.88337 C ? B ? 146 CD1 1
   ATOM 7123 CD2 A LEU B 173 ? 6.41624 27.59556 -13.94494 0.538 21.83690 C ? B ? 146 CD2 1
   ATOM 7124 N B LEU B 173 ? 3.68783 32.10533 -13.25627 0.462 18.78503 N ? B ? 146 N 1
   ATOM 7125 CA B LEU B 173 ? 4.15045 30.93957 -12.50952 0.462 18.31245 C ? B ? 146 CA 1
   ATOM 7126 C B LEU B 173 ? 5.22290 31.33119 -11.49184 0.462 19.58666 C ? B ? 146 C 1
   ATOM 7127 O B LEU B 173 ? 5.14083 30.95834 -10.31560 0.462 18.25283 O ? B ? 146 O 1
   ATOM 7128 CB B LEU B 173 ? 4.66188 29.86637 -13.47667 0.462 18.63043 C ? B ? 146 CB 1
   ATOM 7129 CG B LEU B 173 ? 5.10190 28.52198 -12.90773 0.462 19.53347 C ? B ? 146 CG 1
   ATOM 7130 CD1 B LEU B 173 ? 3.92661 27.74248 -12.32076 0.462 19.18698 C ? B ? 146 CD1 1
   ATOM 7131 CD2 B LEU B 173 ? 5.73565 27.72047 -14.01416 0.462 20.80444 C ? B ? 146 CD2 1
   ATOM 7132 N A SER B 174 ? 6.68954 31.94445 -12.12562 0.538 18.88135 N ? B ? 147 N 1
   ATOM 7133 CA A SER B 174 ? 7.77552 32.39597 -11.25489 0.538 19.28630 C ? B ? 147 CA 1
   ATOM 7134 C A SER B 174 ? 7.24847 33.17540 -10.05993 0.538 19.21651 C ? B ? 147 C 1
   ATOM 7135 O A SER B 174 ? 7.75792 33.02830 -8.93707 0.538 19.85646 O ? B ? 147 O 1
   ATOM 7136 CB A SER B 174 ? 8.74635 33.28148 -12.03866 0.538 19.27935 C ? B ? 147 CB 1
   ATOM 7137 OG A SER B 174 ? 9.24357 32.63059 -13.17806 0.538 20.51842 O ? B ? 147 OG 1
   ATOM 7138 N B SER B 174 ? 6.24344 32.07934 -11.92577 0.462 19.03736 N ? B ? 147 N 1
   ATOM 7139 CA B SER B 174 ? 7.30782 32.46338 -11.00194 0.462 19.23920 C ? B ? 147 CA 1
   ATOM 7140 C B SER B 174 ? 6.82376 33.44291 -9.93644 0.462 19.10999 C ? B ? 147 C 1
   ATOM 7141 O B SER B 174 ? 7.51794 33.62988 -8.93268 0.462 20.01696 O ? B ? 147 O 1
   ATOM 7142 CB B SER B 174 ? 8.56631 32.94697 -11.74558 0.462 19.32078 C ? B ? 147 CB 1
   ATOM 7143 OG B SER B 174 ? 8.39593 34.22608 -12.33276 0.462 19.61082 O ? B ? 147 OG 1
   ATOM 7144 N A SER B 175 ? 6.25818 34.03909 -10.28282 0.538 19.34080 N ? B ? 148 N 1
   ATOM 7145 CA A SER B 175 ? 5.75616 34.85592 -9.18224 0.538 20.13771 C ? B ? 148 CA 1
   ATOM 7146 C A SER B 175 ? 4.85391 34.07654 -8.25364 0.538 20.18068 C ? B ? 148 C 1
   ATOM 7147 O A SER B 175 ? 4.49295 34.58789 -7.19409 0.538 19.99025 O ? B ? 148 O 1
   ATOM 7148 CB A SER B 175 ? 5.02455 36.09944 -9.68063 0.538 20.12613 C ? B ? 148 CB 1
   ATOM 7149 OG A SER B 175 ? 5.76423 36.76190 -10.67104 0.538 20.45962 O ? B ? 148 OG 1
   ATOM 7150 N B SER B 175 ? 5.63313 34.02910 -10.09926 0.462 18.77286 N ? B ? 148 N 1
   ATOM 7151 CA B SER B 175 ? 5.06297 34.92715 -9.10027 0.462 19.99390 C ? B ? 148 CA 1
   ATOM 7152 C B SER B 175 ? 4.06886 34.24133 -8.17047 0.462 20.05322 C ? B ? 148 C 1
   ATOM 7153 O B SER B 175 ? 3.56672 34.87731 -7.24129 0.462 19.87796 O ? B ? 148 O 1
   ATOM 7154 CB B SER B 175 ? 4.40566 36.14523 -9.76919 0.462 19.92118 C ? B ? 148 CB 1
   ATOM 7155 OG B SER B 175 ? 3.35230 35.78500 -10.64095 0.462 19.66637 O ? B ? 148 OG 1
   ATOM 7156 N A GLY B 176 ? 4.48965 32.85599 -8.62394 0.538 19.97876 N ? B ? 149 N 1
   ATOM 7157 CA A GLY B 176 ? 3.56284 32.08269 -7.82804 0.538 19.80063 C ? B ? 149 CA 1
   ATOM 7158 C A GLY B 176 ? 2.09653 32.37027 -8.05265 0.538 19.70486 C ? B ? 149 C 1
   ATOM 7159 O A GLY B 176 ? 1.27283 31.97410 -7.22445 0.538 20.35253 O ? B ? 149 O 1
   ATOM 7160 N B GLY B 176 ? 3.77664 32.96448 -8.38536 0.462 19.84270 N ? B ? 149 N 1
   ATOM 7161 CA B GLY B 176 ? 2.79655 32.29109 -7.56901 0.462 19.71125 C ? B ? 149 CA 1
   ATOM 7162 C B GLY B 176 ? 1.36634 32.56289 -7.95430 0.462 19.12404 C ? B ? 149 C 1
   ATOM 7163 O B GLY B 176 ? 0.45901 32.04153 -7.29748 0.462 20.63654 O ? B ? 149 O 1
   ATOM 7164 N A ASN B 177 ? 1.73315 33.04033 -9.14718 0.538 18.91693 N ? B ? 150 N 1
   ATOM 7165 CA A ASN B 177 ? 0.31552 33.30476 -9.40266 0.538 19.83601 C ? B ? 150 CA 1
   ATOM 7166 C A ASN B 177 ? -0.38782 32.11189 -10.04318 0.538 19.59837 C ? B ? 150 C 1
   ATOM 7167 O A ASN B 177 ? -1.56554 31.84895 -9.75896 0.538 21.80688 O ? B ? 150 O 1
   ATOM 7168 CB A ASN B 177 ? 0.15339 34.57738 -10.23410 0.538 20.01097 C ? B ? 150 CB 1
   ATOM 7169 CG A ASN B 177 ? 0.40006 35.83147 -9.41930 0.538 21.59428 C ? B ? 150 CG 1
   ATOM 7170 OD1 A ASN B 177 ? 1.39855 36.52706 -9.62127 0.538 21.10294 O ? B ? 150 OD1 1
   ATOM 7171 ND2 A ASN B 177 ? -0.48125 36.09802 -8.46023 0.538 21.62816 N ? B ? 150 ND2 1
   ATOM 7172 N B ASN B 177 ? 1.13178 33.36666 -8.98902 0.462 19.93494 N ? B ? 150 N 1
   ATOM 7173 CA B ASN B 177 ? -0.23027 33.56995 -9.46855 0.462 19.73797 C ? B ? 150 CA 1
   ATOM 7174 C B ASN B 177 ? -0.79095 32.35205 -10.19202 0.462 19.31578 C ? B ? 150 C 1
   ATOM 7175 O B ASN B 177 ? -1.98380 32.33573 -10.52711 0.462 20.43850 O ? B ? 150 O 1
   ATOM 7176 CB B ASN B 177 ? -0.30575 34.83298 -10.32103 0.462 20.60158 C ? B ? 150 CB 1
   ATOM 7177 CG B ASN B 177 ? -0.20305 36.09319 -9.48367 0.462 20.81455 C ? B ? 150 CG 1
   ATOM 7178 OD1 B ASN B 177 ? -1.21175 36.73809 -9.20487 0.462 23.00967 O ? B ? 150 OD1 1
   ATOM 7179 ND2 B ASN B 177 ? 1.01169 36.42737 -9.04820 0.462 21.13030 N ? B ? 150 ND2 1
   ATOM 7180 N A ILE B 178 ? 0.31362 31.39526 -10.90746 0.538 19.42637 N ? B ? 151 N 1
   ATOM 7181 CA A ILE B 178 ? -0.14110 30.08664 -11.35546 0.538 19.73214 C ? B ? 151 CA 1
   ATOM 7182 C A ILE B 178 ? 0.77348 29.04064 -10.74247 0.538 19.13091 C ? B ? 151 C 1
   ATOM 7183 O A ILE B 178 ? 1.97362 29.27971 -10.56400 0.538 19.35670 O ? B ? 151 O 1
   ATOM 7184 CB A ILE B 178 ? -0.19096 29.97357 -12.89045 0.538 19.07080 C ? B ? 151 CB 1
   ATOM 7185 CG1 A ILE B 178 ? 1.19331 30.16366 -13.48780 0.538 19.01728 C ? B ? 151 CG1 1
   ATOM 7186 CG2 A ILE B 178 ? -1.16659 30.96665 -13.46374 0.538 20.12780 C ? B ? 151 CG2 1
   ATOM 7187 CD1 A ILE B 178 ? 1.24451 30.19989 -14.98676 0.538 18.85311 C ? B ? 151 CD1 1
   ATOM 7188 N B ILE B 178 ? 0.03857 31.34051 -10.43777 0.462 19.50037 N ? B ? 151 N 1
   ATOM 7189 CA B ILE B 178 ? -0.42926 30.01320 -10.81347 0.462 20.02936 C ? B ? 151 CA 1
   ATOM 7190 C B ILE B 178 ? 0.46274 28.96814 -10.15637 0.462 19.25200 C ? B ? 151 C 1
   ATOM 7191 O B ILE B 178 ? 1.62549 29.22343 -9.82813 0.462 19.31154 O ? B ? 151 O 1
   ATOM 7192 CB B ILE B 178 ? -0.51020 29.78305 -12.34078 0.462 19.50884 C ? B ? 151 CB 1
   ATOM 7193 CG1 B ILE B 178 ? 0.72714 30.32205 -13.04451 0.462 19.08348 C ? B ? 151 CG1 1
   ATOM 7194 CG2 B ILE B 178 ? -1.79511 30.36518 -12.92514 0.462 20.08436 C ? B ? 151 CG2 1
   ATOM 7195 CD1 B ILE B 178 ? 0.70119 30.19005 -14.53579 0.462 18.75154 C ? B ? 151 CD1 1
   ATOM 7196 N A ALA B 179 ? 0.20689 27.87420 -10.41348 0.538 20.61770 N ? B ? 152 N 1
   ATOM 7197 CA A ALA B 179 ? 0.96041 26.82126 -9.74258 0.538 20.27121 C ? B ? 152 CA 1
   ATOM 7198 C A ALA B 179 ? 1.55145 25.81212 -10.71137 0.538 20.21348 C ? B ? 152 C 1
   ATOM 7199 O A ALA B 179 ? 2.20994 24.86138 -10.28545 0.538 21.28881 O ? B ? 152 O 1
   ATOM 7200 CB A ALA B 179 ? 0.09931 26.11133 -8.69909 0.538 22.30480 C ? B ? 152 CB 1
   ATOM 7201 N B ALA B 179 ? -0.11386 27.77344 -9.95907 0.462 20.47279 N ? B ? 152 N 1
   ATOM 7202 CA B ALA B 179 ? 0.62183 26.63015 -9.44106 0.462 20.18596 C ? B ? 152 CA 1
   ATOM 7203 C B ALA B 179 ? 1.34054 25.86135 -10.54085 0.462 20.27297 C ? B ? 152 C 1
   ATOM 7204 O B ALA B 179 ? 2.44017 25.34054 -10.31059 0.462 20.63739 O ? B ? 152 O 1
   ATOM 7205 CB B ALA B 179 ? -0.33123 25.68752 -8.70238 0.462 22.27221 C ? B ? 152 CB 1
   ATOM 7206 N A GLY B 180 ? 1.32537 26.00733 -11.99491 0.538 20.72112 N ? B ? 153 N 1
   ATOM 7207 CA A GLY B 180 ? 1.77661 25.09696 -13.01938 0.538 20.09679 C ? B ? 153 CA 1
   ATOM 7208 C A GLY B 180 ? 1.45914 25.70646 -14.35973 0.538 19.17048 C ? B ? 153 C 1
   ATOM 7209 O A GLY B 180 ? 0.51948 26.49917 -14.49585 0.538 18.74981 O ? B ? 153 O 1
   ATOM 7210 N B GLY B 180 ? 0.73013 25.76147 -11.72762 0.462 20.46052 N ? B ? 153 N 1
   ATOM 7211 CA B GLY B 180 ? 1.38357 25.14593 -12.86091 0.462 20.06854 C ? B ? 153 CA 1
   ATOM 7212 C B GLY B 180 ? 1.02498 25.86111 -14.14712 0.462 19.24237 C ? B ? 153 C 1
   ATOM 7213 O B GLY B 180 ? 0.09109 26.66004 -14.19628 0.462 19.02767 O ? B ? 153 O 1
   ATOM 7214 N A ALA B 181 ? 2.25140 25.32618 -15.35153 0.538 19.12704 N ? B ? 154 N 1
   ATOM 7215 CA A ALA B 181 ? 2.15578 25.93533 -16.66858 0.538 19.01813 C ? B ? 154 CA 1
   ATOM 7216 C A ALA B 181 ? 2.15488 24.83222 -17.71101 0.538 19.00426 C ? B ? 154 C 1
   ATOM 7217 O A ALA B 181 ? 3.21110 24.28748 -18.04601 0.538 18.74483 O ? B ? 154 O 1
   ATOM 7218 CB A ALA B 181 ? 3.31221 26.90274 -16.89523 0.538 18.87683 C ? B ? 154 CB 1
   ATOM 7219 N B ALA B 181 ? 1.78161 25.54273 -15.19677 0.462 18.91490 N ? B ? 154 N 1
   ATOM 7220 CA B ALA B 181 ? 1.54664 26.06706 -16.53581 0.462 18.46192 C ? B ? 154 CA 1
   ATOM 7221 C B ALA B 181 ? 1.62093 24.89917 -17.51137 0.462 18.99454 C ? B ? 154 C 1
   ATOM 7222 O B ALA B 181 ? 2.64149 24.20808 -17.56668 0.462 19.13679 O ? B ? 154 O 1
   ATOM 7223 CB B ALA B 181 ? 2.58446 27.14140 -16.88236 0.462 18.94505 C ? B ? 154 CB 1
   ATOM 7224 N A MET B 182 ? 0.98286 24.53597 -18.25040 0.538 19.29238 N ? B ? 155 N 1
   ATOM 7225 CA A MET B 182 ? 0.86480 23.48618 -19.24841 0.538 19.00238 C ? B ? 155 CA 1
   ATOM 7226 C A MET B 182 ? 1.10038 24.05539 -20.63433 0.538 20.01904 C ? B ? 155 C 1
   ATOM 7227 O A MET B 182 ? 0.42449 25.01024 -21.04566 0.538 18.26457 O ? B ? 155 O 1
   ATOM 7228 CB A MET B 182 ? -0.47267 22.77060 -19.22588 0.538 20.54540 C ? B ? 155 CB 1
   ATOM 7229 CG A MET B 182 ? -0.42569 21.69419 -20.28087 0.538 19.01797 C ? B ? 155 CG 1
   ATOM 7230 SD A MET B 182 ? -1.90141 20.74205 -20.43590 0.538 20.27219 S ? B ? 155 SD 1
   ATOM 7231 CE A MET B 182 ? -1.54049 19.26633 -19.47195 0.538 18.85541 C ? B ? 155 CE 1
   ATOM 7232 N B MET B 182 ? 0.53556 24.67004 -18.25778 0.462 19.57457 N ? B ? 155 N 1
   ATOM 7233 CA B MET B 182 ? 0.48653 23.58916 -19.24174 0.462 19.16111 C ? B ? 155 CA 1
   ATOM 7234 C B MET B 182 ? 1.19312 24.04297 -20.51826 0.462 20.01214 C ? B ? 155 C 1
   ATOM 7235 O B MET B 182 ? 0.90570 25.12294 -21.04425 0.462 18.96723 O ? B ? 155 O 1
   ATOM 7236 CB B MET B 182 ? -0.96708 23.23932 -19.55399 0.462 19.65380 C ? B ? 155 CB 1
   ATOM 7237 CG B MET B 182 ? -1.14561 21.89720 -20.25009 0.462 19.28045 C ? B ? 155 CG 1
   ATOM 7238 SD B MET B 182 ? -0.95407 20.46227 -19.15920 0.462 19.77686 S ? B ? 155 SD 1
   ATOM 7239 CE B MET B 182 ? -1.30135 19.10969 -20.27956 0.462 20.60466 C ? B ? 155 CE 1
   ATOM 7240 N A ASP B 183 ? 2.03818 23.43516 -21.34528 0.538 17.76999 N ? B ? 156 N 1
   ATOM 7241 CA A ASP B 183 ? 2.56075 23.83998 -22.64452 0.538 18.07388 C ? B ? 156 CA 1
   ATOM 7242 C A ASP B 183 ? 3.25107 22.60670 -23.22194 0.538 18.02289 C ? B ? 156 C 1
   ATOM 7243 O A ASP B 183 ? 3.17021 21.51830 -22.64756 0.538 18.19737 O ? B ? 156 O 1
   ATOM 7244 CB A ASP B 183 ? 3.49997 25.03563 -22.44517 0.538 18.73732 C ? B ? 156 CB 1
   ATOM 7245 CG A ASP B 183 ? 3.88386 25.74084 -23.73554 0.538 19.28482 C ? B ? 156 CG 1
   ATOM 7246 OD1 A ASP B 183 ? 3.67103 25.26209 -24.85895 0.538 19.16859 O ? B ? 156 OD1 1
   ATOM 7247 OD2 A ASP B 183 ? 4.41976 26.84605 -23.62667 0.538 20.87930 O ? B ? 156 OD2 1
   ATOM 7248 N B ASP B 183 ? 2.11807 23.22548 -21.01906 0.462 17.73368 N ? B ? 156 N 1
   ATOM 7249 CA B ASP B 183 ? 2.91042 23.58294 -22.19110 0.462 17.80052 C ? B ? 156 CA 1
   ATOM 7250 C B ASP B 183 ? 3.49782 22.31160 -22.79937 0.462 18.33754 C ? B ? 156 C 1
   ATOM 7251 O B ASP B 183 ? 3.48909 21.23988 -22.18689 0.462 18.06764 O ? B ? 156 O 1
   ATOM 7252 CB B ASP B 183 ? 3.99544 24.61365 -21.81670 0.462 18.32897 C ? B ? 156 CB 1
   ATOM 7253 CG B ASP B 183 ? 4.41904 25.49411 -22.97467 0.462 19.42193 C ? B ? 156 CG 1
   ATOM 7254 OD1 B ASP B 183 ? 4.22942 25.11307 -24.14549 0.462 18.49097 O ? B ? 156 OD1 1
   ATOM 7255 OD2 B ASP B 183 ? 4.95529 26.59712 -22.71159 0.462 19.87480 O ? B ? 156 OD2 1
   ATOM 7256 N A GLU B 184 ? 3.98193 22.77956 -24.31101 0.538 18.07167 N ? B ? 157 N 1
   ATOM 7257 CA A GLU B 184 ? 4.54715 21.67628 -25.06893 0.538 16.98039 C ? B ? 157 CA 1
   ATOM 7258 C A GLU B 184 ? 5.95676 21.34033 -24.59491 0.538 18.26719 C ? B ? 157 C 1
   ATOM 7259 O A GLU B 184 ? 6.75501 22.23453 -24.28384 0.538 17.88061 O ? B ? 157 O 1
   ATOM 7260 CB A GLU B 184 ? 4.51668 22.02570 -26.55307 0.538 18.77286 C ? B ? 157 CB 1
   ATOM 7261 CG A GLU B 184 ? 5.75724 21.78247 -27.31684 0.538 18.19009 C ? B ? 157 CG 1
   ATOM 7262 CD A GLU B 184 ? 5.54103 21.97222 -28.80555 0.538 17.81512 C ? B ? 157 CD 1
   ATOM 7263 OE1 A GLU B 184 ? 4.49074 21.50211 -29.31087 0.538 18.94059 O ? B ? 157 OE1 1
   ATOM 7264 OE2 A GLU B 184 ? 6.44314 22.55141 -29.45589 0.538 18.38560 O ? B ? 157 OE2 1
   ATOM 7265 N B GLU B 184 ? 4.01105 22.43829 -24.01878 0.462 17.91463 N ? B ? 157 N 1
   ATOM 7266 CA B GLU B 184 ? 4.71467 21.33000 -24.64742 0.462 17.46420 C ? B ? 157 CA 1
   ATOM 7267 C B GLU B 184 ? 6.00705 21.02462 -23.90646 0.462 18.52482 C ? B ? 157 C 1
   ATOM 7268 O B GLU B 184 ? 6.76665 21.93310 -23.54022 0.462 18.25204 O ? B ? 157 O 1
   ATOM 7269 CB B GLU B 184 ? 5.10364 21.67200 -26.08293 0.462 17.39038 C ? B ? 157 CB 1
   ATOM 7270 CG B GLU B 184 ? 4.01196 21.90753 -27.09480 0.462 18.97661 C ? B ? 157 CG 1
   ATOM 7271 CD B GLU B 184 ? 4.61878 22.03707 -28.47616 0.462 19.14532 C ? B ? 157 CD 1
   ATOM 7272 OE1 B GLU B 184 ? 5.21051 21.03751 -28.97080 0.462 17.20861 O ? B ? 157 OE1 1
   ATOM 7273 OE2 B GLU B 184 ? 4.48685 23.12508 -29.08005 0.462 16.50620 O ? B ? 157 OE2 1
   ATOM 7274 N A VAL B 185 ? 6.24885 20.03652 -24.55425 0.538 19.12782 N ? B ? 158 N 1
   ATOM 7275 CA A VAL B 185 ? 7.46183 19.53925 -23.89551 0.538 17.02757 C ? B ? 158 CA 1
   ATOM 7276 C A VAL B 185 ? 8.75903 20.10960 -24.46532 0.538 18.54496 C ? B ? 158 C 1
   ATOM 7277 O A VAL B 185 ? 9.58905 20.58723 -23.68044 0.538 19.03000 O ? B ? 158 O 1
   ATOM 7278 CB A VAL B 185 ? 7.43679 18.00332 -23.82106 0.538 17.68406 C ? B ? 158 CB 1
   ATOM 7279 CG1 A VAL B 185 ? 8.82343 17.45334 -23.56377 0.538 18.27054 C ? B ? 158 CG1 1
   ATOM 7280 CG2 A VAL B 185 ? 6.47245 17.54263 -22.73426 0.538 18.41225 C ? B ? 158 CG2 1
   ATOM 7281 N B VAL B 185 ? 6.27214 19.73002 -23.72630 0.462 18.16435 N ? B ? 158 N 1
   ATOM 7282 CA B VAL B 185 ? 7.58542 19.29972 -23.24547 0.462 17.02317 C ? B ? 158 CA 1
   ATOM 7283 C B VAL B 185 ? 8.73586 20.01282 -23.93770 0.462 18.76593 C ? B ? 158 C 1
   ATOM 7284 O B VAL B 185 ? 9.65238 20.46635 -23.23898 0.462 18.75175 O ? B ? 158 O 1
   ATOM 7285 CB B VAL B 185 ? 7.69902 17.76765 -23.28316 0.462 17.94640 C ? B ? 158 CB 1
   ATOM 7286 CG1 B VAL B 185 ? 9.04843 17.30904 -22.75128 0.462 18.49051 C ? B ? 158 CG1 1
   ATOM 7287 CG2 B VAL B 185 ? 6.57845 17.14271 -22.49127 0.462 18.46967 C ? B ? 158 CG2 1
   ATOM 7288 N A PRO B 186 ? 9.01671 20.06373 -25.77782 0.538 17.73680 N ? B ? 159 N 1
   ATOM 7289 CA A PRO B 186 ? 10.23204 20.68768 -26.32201 0.538 18.40450 C ? B ? 159 CA 1
   ATOM 7290 C A PRO B 186 ? 10.34104 22.16269 -26.00910 0.538 17.91976 C ? B ? 159 C 1
   ATOM 7291 O A PRO B 186 ? 11.46273 22.67589 -25.91396 0.538 18.84341 O ? B ? 159 O 1
   ATOM 7292 CB A PRO B 186 ? 10.10674 20.44264 -27.83839 0.538 17.25724 C ? B ? 159 CB 1
   ATOM 7293 CG A PRO B 186 ? 8.71028 19.99800 -28.06241 0.538 17.04676 C ? B ? 159 CG 1
   ATOM 7294 CD A PRO B 186 ? 8.26507 19.35137 -26.81642 0.538 18.00400 C ? B ? 159 CD 1
   ATOM 7295 N B PRO B 186 ? 8.76009 20.16918 -25.26997 0.462 17.71495 N ? B ? 159 N 1
   ATOM 7296 CA B PRO B 186 ? 9.87762 20.91594 -25.86918 0.462 18.89997 C ? B ? 159 CA 1
   ATOM 7297 C B PRO B 186 ? 9.85503 22.40686 -25.57978 0.462 17.57831 C ? B ? 159 C 1
   ATOM 7298 O B PRO B 186 ? 10.93012 22.99757 -25.43481 0.462 18.69145 O ? B ? 159 O 1
   ATOM 7299 CB B PRO B 186 ? 9.75834 20.61899 -27.36940 0.462 17.34932 C ? B ? 159 CB 1
   ATOM 7300 CG B PRO B 186 ? 8.33857 20.16040 -27.56443 0.462 17.44165 C ? B ? 159 CG 1
   ATOM 7301 CD B PRO B 186 ? 7.98306 19.43699 -26.29584 0.462 17.80654 C ? B ? 159 CD 1
   ATOM 7302 N A VAL B 187 ? 9.21987 22.85638 -25.82685 0.538 17.62204 N ? B ? 160 N 1
   ATOM 7303 CA A VAL B 187 ? 9.28893 24.27065 -25.46261 0.538 17.64917 C ? B ? 160 CA 1
   ATOM 7304 C A VAL B 187 ? 9.85838 24.43160 -24.05641 0.538 19.12628 C ? B ? 160 C 1
   ATOM 7305 O A VAL B 187 ? 10.75805 25.25310 -23.81790 0.538 18.46681 O ? B ? 160 O 1
   ATOM 7306 CB A VAL B 187 ? 7.90565 24.93216 -25.61226 0.538 18.08569 C ? B ? 160 CB 1
   ATOM 7307 CG1 A VAL B 187 ? 7.91541 26.38844 -25.11371 0.538 17.69106 C ? B ? 160 CG1 1
   ATOM 7308 CG2 A VAL B 187 ? 7.43609 24.87008 -27.06061 0.538 17.84314 C ? B ? 160 CG2 1
   ATOM 7309 N B VAL B 187 ? 8.68332 23.05242 -25.52149 0.462 17.64509 N ? B ? 160 N 1
   ATOM 7310 CA B VAL B 187 ? 8.67032 24.48566 -25.20715 0.462 17.58410 C ? B ? 160 CA 1
   ATOM 7311 C B VAL B 187 ? 9.15086 24.72469 -23.78026 0.462 18.88187 C ? B ? 160 C 1
   ATOM 7312 O B VAL B 187 ? 9.99835 25.59177 -23.52757 0.462 18.87005 O ? B ? 160 O 1
   ATOM 7313 CB B VAL B 187 ? 7.30098 25.13871 -25.48057 0.462 18.14308 C ? B ? 160 CB 1
   ATOM 7314 CG1 B VAL B 187 ? 7.29956 26.56494 -24.85750 0.462 17.93719 C ? B ? 160 CG1 1
   ATOM 7315 CG2 B VAL B 187 ? 7.07140 25.23268 -26.96565 0.462 17.88195 C ? B ? 160 CG2 1
   ATOM 7316 N A ILE B 188 ? 9.34827 23.64769 -23.10620 0.538 18.68090 N ? B ? 161 N 1
   ATOM 7317 CA A ILE B 188 ? 9.81952 23.70998 -21.72677 0.538 19.00410 C ? B ? 161 CA 1
   ATOM 7318 C A ILE B 188 ? 11.28274 23.30299 -21.64049 0.538 20.17850 C ? B ? 161 C 1
   ATOM 7319 O A ILE B 188 ? 12.08400 23.97223 -20.98213 0.538 20.15970 O ? B ? 161 O 1
   ATOM 7320 CB A ILE B 188 ? 8.94026 22.84865 -20.80371 0.538 18.33541 C ? B ? 161 CB 1
   ATOM 7321 CG1 A ILE B 188 ? 7.48235 23.30105 -20.88083 0.538 18.30906 C ? B ? 161 CG1 1
   ATOM 7322 CG2 A ILE B 188 ? 9.47986 22.93383 -19.36653 0.538 20.48371 C ? B ? 161 CG2 1
   ATOM 7323 CD1 A ILE B 188 ? 6.49064 22.28166 -20.30299 0.538 18.73101 C ? B ? 161 CD1 1
   ATOM 7324 N B ILE B 188 ? 8.57966 23.99573 -22.82143 0.462 19.26046 N ? B ? 161 N 1
   ATOM 7325 CA B ILE B 188 ? 9.10804 23.99966 -21.46012 0.462 18.88275 C ? B ? 161 CA 1
   ATOM 7326 C B ILE B 188 ? 10.58988 23.65890 -21.46433 0.462 19.95088 C ? B ? 161 C 1
   ATOM 7327 O B ILE B 188 ? 11.38561 24.27620 -20.74443 0.462 19.66390 O ? B ? 161 O 1
   ATOM 7328 CB B ILE B 188 ? 8.30935 23.01925 -20.58182 0.462 18.22030 C ? B ? 161 CB 1
   ATOM 7329 CG1 B ILE B 188 ? 6.87243 23.49028 -20.41566 0.462 18.71692 C ? B ? 161 CG1 1
   ATOM 7330 CG2 B ILE B 188 ? 8.93192 22.87564 -19.21671 0.462 20.16024 C ? B ? 161 CG2 1
   ATOM 7331 CD1 B ILE B 188 ? 5.93903 22.41543 -19.86103 0.462 17.95195 C ? B ? 161 CD1 1
   ATOM 7332 N A SER B 189 ? 11.65259 22.19426 -22.29291 0.538 19.04348 N ? B ? 162 N 1
   ATOM 7333 CA A SER B 189 ? 13.04275 21.74257 -22.25420 0.538 20.11166 C ? B ? 162 CA 1
   ATOM 7334 C A SER B 189 ? 13.98721 22.84017 -22.72328 0.538 20.50894 C ? B ? 162 C 1
   ATOM 7335 O A SER B 189 ? 15.02700 23.07812 -22.10541 0.538 21.72419 O ? B ? 162 O 1
   ATOM 7336 CB A SER B 189 ? 13.23353 20.48767 -23.11328 0.538 19.32431 C ? B ? 162 CB 1
   ATOM 7337 OG A SER B 189 ? 12.04591 19.72741 -23.21033 0.538 19.11400 O ? B ? 162 OG 1
   ATOM 7338 N B SER B 189 ? 10.99016 22.68893 -22.29230 0.462 19.42724 N ? B ? 162 N 1
   ATOM 7339 CA B SER B 189 ? 12.38927 22.27617 -22.31857 0.462 19.28400 C ? B ? 162 CA 1
   ATOM 7340 C B SER B 189 ? 13.29960 23.40810 -22.78177 0.462 20.66086 C ? B ? 162 C 1
   ATOM 7341 O B SER B 189 ? 14.36640 23.62413 -22.20319 0.462 20.89342 O ? B ? 162 O 1
   ATOM 7342 CB B SER B 189 ? 12.58022 21.03013 -23.18995 0.462 19.23240 C ? B ? 162 CB 1
   ATOM 7343 OG B SER B 189 ? 12.10049 19.85625 -22.54043 0.462 19.76532 O ? B ? 162 OG 1
   ATOM 7344 N A TYR B 190 ? 13.63274 23.53339 -23.80543 0.538 20.46594 N ? B ? 163 N 1
   ATOM 7345 CA A TYR B 190 ? 14.47250 24.63333 -24.26261 0.538 19.26298 C ? B ? 163 CA 1
   ATOM 7346 C A TYR B 190 ? 14.57134 25.71922 -23.20053 0.538 21.49479 C ? B ? 163 C 1
   ATOM 7347 O A TYR B 190 ? 15.66687 26.20327 -22.89312 0.538 21.38617 O ? B ? 163 O 1
   ATOM 7348 CB A TYR B 190 ? 13.95436 25.21497 -25.56958 0.538 19.82611 C ? B ? 163 CB 1
   ATOM 7349 CG A TYR B 190 ? 14.78473 26.37944 -26.04542 0.538 19.39710 C ? B ? 163 CG 1
   ATOM 7350 CD1 A TYR B 190 ? 16.05765 26.17746 -26.57405 0.538 20.01700 C ? B ? 163 CD1 1
   ATOM 7351 CD2 A TYR B 190 ? 14.30313 27.67778 -25.95850 0.538 20.93612 C ? B ? 163 CD2 1
   ATOM 7352 CE1 A TYR B 190 ? 16.83199 27.24990 -27.00457 0.538 20.58650 C ? B ? 163 CE1 1
   ATOM 7353 CE2 A TYR B 190 ? 15.06723 28.75794 -26.37433 0.538 21.26241 C ? B ? 163 CE2 1
   ATOM 7354 CZ A TYR B 190 ? 16.32926 28.53406 -26.89578 0.538 21.78468 C ? B ? 163 CZ 1
   ATOM 7355 OH A TYR B 190 ? 17.09178 29.58259 -27.33204 0.538 22.25977 O ? B ? 163 OH 1
   ATOM 7356 N B TYR B 190 ? 12.90382 24.14189 -23.82652 0.462 19.63514 N ? B ? 163 N 1
   ATOM 7357 CA B TYR B 190 ? 13.76940 25.22183 -24.30484 0.462 19.51475 C ? B ? 163 CA 1
   ATOM 7358 C B TYR B 190 ? 13.82140 26.37340 -23.30711 0.462 21.09573 C ? B ? 163 C 1
   ATOM 7359 O B TYR B 190 ? 14.88970 26.95156 -23.08074 0.462 21.89259 O ? B ? 163 O 1
   ATOM 7360 CB B TYR B 190 ? 13.33821 25.69889 -25.69509 0.462 19.75718 C ? B ? 163 CB 1
   ATOM 7361 CG B TYR B 190 ? 14.17504 26.86248 -26.22176 0.462 19.03896 C ? B ? 163 CG 1
   ATOM 7362 CD1 B TYR B 190 ? 15.48405 26.66867 -26.65261 0.462 19.83277 C ? B ? 163 CD1 1
   ATOM 7363 CD2 B TYR B 190 ? 13.64817 28.14877 -26.29537 0.462 20.49917 C ? B ? 163 CD2 1
   ATOM 7364 CE1 B TYR B 190 ? 16.25099 27.73080 -27.13938 0.462 20.50148 C ? B ? 163 CE1 1
   ATOM 7365 CE2 B TYR B 190 ? 14.40846 29.22144 -26.77268 0.462 20.98885 C ? B ? 163 CE2 1
   ATOM 7366 CZ B TYR B 190 ? 15.70414 29.00818 -27.18846 0.462 20.65980 C ? B ? 163 CZ 1
   ATOM 7367 OH B TYR B 190 ? 16.44004 30.07032 -27.66341 0.462 21.69500 O ? B ? 163 OH 1
   ATOM 7368 N A ALA B 191 ? 13.43685 26.12559 -22.62674 0.538 20.08297 N ? B ? 164 N 1
   ATOM 7369 CA A ALA B 191 ? 13.47188 27.19504 -21.63180 0.538 21.87687 C ? B ? 164 CA 1
   ATOM 7370 C A ALA B 191 ? 14.27710 26.79426 -20.40464 0.538 22.80926 C ? B ? 164 C 1
   ATOM 7371 O A ALA B 191 ? 14.94390 27.64154 -19.80230 0.538 22.96088 O ? B ? 164 O 1
   ATOM 7372 CB A ALA B 191 ? 12.05791 27.64162 -21.25973 0.538 21.65796 C ? B ? 164 CB 1
   ATOM 7373 N B ALA B 191 ? 12.68886 26.71643 -22.68942 0.462 20.50481 N ? B ? 164 N 1
   ATOM 7374 CA B ALA B 191 ? 12.70517 27.75417 -21.66331 0.462 22.13304 C ? B ? 164 CA 1
   ATOM 7375 C B ALA B 191 ? 13.58259 27.35606 -20.48441 0.462 22.68874 C ? B ? 164 C 1
   ATOM 7376 O B ALA B 191 ? 14.26532 28.20965 -19.90630 0.462 22.59845 O ? B ? 164 O 1
   ATOM 7377 CB B ALA B 191 ? 11.28398 28.06918 -21.20215 0.462 21.63373 C ? B ? 164 CB 1
   ATOM 7378 N A MET B 192 ? 14.23758 25.51827 -20.01868 0.538 21.28861 N ? B ? 165 N 1
   ATOM 7379 CA A MET B 192 ? 15.13590 25.03365 -18.97498 0.538 22.08066 C ? B ? 165 CA 1
   ATOM 7380 C A MET B 192 ? 16.58891 25.10554 -19.42295 0.538 22.88245 C ? B ? 165 C 1
   ATOM 7381 O A MET B 192 ? 17.47534 25.38866 -18.60799 0.538 23.74889 O ? B ? 165 O 1
   ATOM 7382 CB A MET B 192 ? 14.80198 23.58598 -18.61245 0.538 21.90794 C ? B ? 165 CB 1
   ATOM 7383 CG A MET B 192 ? 13.39686 23.34609 -18.09275 0.538 22.26380 C ? B ? 165 CG 1
   ATOM 7384 SD A MET B 192 ? 13.01643 21.58730 -17.85073 0.538 22.42985 S ? B ? 165 SD 1
   ATOM 7385 CE A MET B 192 ? 14.25088 21.15931 -16.62103 0.538 21.72384 C ? B ? 165 CE 1
   ATOM 7386 N B MET B 192 ? 13.59147 26.07347 -20.12227 0.462 21.30677 N ? B ? 165 N 1
   ATOM 7387 CA B MET B 192 ? 14.52094 25.58807 -19.11083 0.462 21.98234 C ? B ? 165 CA 1
   ATOM 7388 C B MET B 192 ? 15.95878 25.76562 -19.57126 0.462 23.31237 C ? B ? 165 C 1
   ATOM 7389 O B MET B 192 ? 16.81688 26.18398 -18.79071 0.462 23.21406 O ? B ? 165 O 1
   ATOM 7390 CB B MET B 192 ? 14.21900 24.12614 -18.76984 0.462 21.64773 C ? B ? 165 CB 1
   ATOM 7391 CG B MET B 192 ? 12.94012 23.95296 -17.97994 0.462 22.38990 C ? B ? 165 CG 1
   ATOM 7392 SD B MET B 192 ? 12.34705 22.24771 -17.90497 0.462 20.88924 S ? B ? 165 SD 1
   ATOM 7393 CE B MET B 192 ? 13.88290 21.43450 -17.44632 0.462 22.24014 C ? B ? 165 CE 1
   ATOM 7394 N A LYS B 193 ? 16.85284 24.83336 -20.70424 0.538 22.20529 N ? B ? 166 N 1
   ATOM 7395 CA A LYS B 193 ? 18.20574 24.97862 -21.23354 0.538 23.12635 C ? B ? 166 CA 1
   ATOM 7396 C A LYS B 193 ? 18.70784 26.41224 -21.07868 0.538 23.57419 C ? B ? 166 C 1
   ATOM 7397 O A LYS B 193 ? 19.88570 26.64017 -20.76653 0.538 24.17319 O ? B ? 166 O 1
   ATOM 7398 CB A LYS B 193 ? 18.23631 24.54279 -22.70156 0.538 23.06044 C ? B ? 166 CB 1
   ATOM 7399 CG A LYS B 193 ? 19.40977 25.06792 -23.52482 0.538 22.99936 C ? B ? 166 CG 1
   ATOM 7400 CD A LYS B 193 ? 19.11182 26.40818 -24.22182 0.538 23.16368 C ? B ? 166 CD 1
   ATOM 7401 CE A LYS B 193 ? 20.39788 27.09084 -24.70456 0.538 23.84810 C ? B ? 166 CE 1
   ATOM 7402 NZ A LYS B 193 ? 20.18419 28.51194 -25.10480 0.538 25.12406 N ? B ? 166 NZ 1
   ATOM 7403 N B LYS B 193 ? 16.23787 25.47198 -20.84457 0.462 22.15217 N ? B ? 166 N 1
   ATOM 7404 CA B LYS B 193 ? 17.59907 25.64173 -21.34589 0.462 23.35478 C ? B ? 166 CA 1
   ATOM 7405 C B LYS B 193 ? 18.03283 27.10310 -21.28525 0.462 23.43633 C ? B ? 166 C 1
   ATOM 7406 O B LYS B 193 ? 19.20744 27.40045 -21.03695 0.462 23.60252 O ? B ? 166 O 1
   ATOM 7407 CB B LYS B 193 ? 17.72459 25.08023 -22.76223 0.462 22.77985 C ? B ? 166 CB 1
   ATOM 7408 CG B LYS B 193 ? 19.05207 24.35898 -23.01915 0.462 22.23608 C ? B ? 166 CG 1
   ATOM 7409 CD B LYS B 193 ? 20.09457 25.25408 -23.68140 0.462 23.34073 C ? B ? 166 CD 1
   ATOM 7410 CE B LYS B 193 ? 19.77102 25.46016 -25.15276 0.462 22.80304 C ? B ? 166 CE 1
   ATOM 7411 NZ B LYS B 193 ? 20.99849 25.73384 -25.95009 0.462 22.73317 N ? B ? 166 NZ 1
   ATOM 7412 N A GLN B 194 ? 17.83019 27.39506 -21.30301 0.538 23.72179 N ? B ? 167 N 1
   ATOM 7413 CA A GLN B 194 ? 18.20631 28.79881 -21.16604 0.538 23.69610 C ? B ? 167 CA 1
   ATOM 7414 C A GLN B 194 ? 18.48762 29.19756 -19.72560 0.538 24.05233 C ? B ? 167 C 1
   ATOM 7415 O A GLN B 194 ? 19.05537 30.27104 -19.49809 0.538 24.22858 O ? B ? 167 O 1
   ATOM 7416 CB A GLN B 194 ? 17.09847 29.70368 -21.70171 0.538 23.75033 C ? B ? 167 CB 1
   ATOM 7417 CG A GLN B 194 ? 16.92611 29.70006 -23.20622 0.538 23.47830 C ? B ? 167 CG 1
   ATOM 7418 CD A GLN B 194 ? 15.80927 30.62882 -23.63448 0.538 23.14141 C ? B ? 167 CD 1
   ATOM 7419 OE1 A GLN B 194 ? 14.68207 30.52033 -23.15098 0.538 23.67338 O ? B ? 167 OE1 1
   ATOM 7420 NE2 A GLN B 194 ? 16.12775 31.58041 -24.50744 0.538 24.04696 N ? B ? 167 NE2 1
   ATOM 7421 N B GLN B 194 ? 17.09335 28.03194 -21.47387 0.462 23.04804 N ? B ? 167 N 1
   ATOM 7422 CA B GLN B 194 ? 17.39623 29.45628 -21.38270 0.462 23.02044 C ? B ? 167 CA 1
   ATOM 7423 C B GLN B 194 ? 17.72582 29.86066 -19.95172 0.462 24.04948 C ? B ? 167 C 1
   ATOM 7424 O B GLN B 194 ? 18.07131 31.01709 -19.68989 0.462 24.25234 O ? B ? 167 O 1
   ATOM 7425 CB B GLN B 194 ? 16.20327 30.29702 -21.83748 0.462 23.43163 C ? B ? 167 CB 1
   ATOM 7426 CG B GLN B 194 ? 15.83620 30.20561 -23.30559 0.462 23.33001 C ? B ? 167 CG 1
   ATOM 7427 CD B GLN B 194 ? 14.75246 31.20568 -23.66313 0.462 23.60665 C ? B ? 167 CD 1
   ATOM 7428 OE1 B GLN B 194 ? 13.94324 31.58258 -22.81573 0.462 24.56045 O ? B ? 167 OE1 1
   ATOM 7429 NE2 B GLN B 194 ? 14.72808 31.64109 -24.91543 0.462 24.50978 N ? B ? 167 NE2 1
   ATOM 7430 N A GLY B 195 ? 18.08102 28.38969 -18.75428 0.538 24.02670 N ? B ? 168 N 1
   ATOM 7431 CA A GLY B 195 ? 18.32480 28.67107 -17.35820 0.538 24.06464 C ? B ? 168 CA 1
   ATOM 7432 C A GLY B 195 ? 17.11780 29.07516 -16.54301 0.538 24.09072 C ? B ? 168 C 1
   ATOM 7433 O A GLY B 195 ? 17.26443 29.30559 -15.33869 0.538 24.79639 O ? B ? 168 O 1
   ATOM 7434 N B GLY B 195 ? 17.60287 28.92641 -19.01662 0.462 23.61793 N ? B ? 168 N 1
   ATOM 7435 CA B GLY B 195 ? 17.81049 29.22139 -17.61702 0.462 23.78994 C ? B ? 168 CA 1
   ATOM 7436 C B GLY B 195 ? 16.56566 29.59752 -16.85391 0.462 24.07607 C ? B ? 168 C 1
   ATOM 7437 O B GLY B 195 ? 16.67186 30.08878 -15.72754 0.462 25.06196 O ? B ? 168 O 1
   ATOM 7438 N A GLN B 196 ? 15.92746 29.12894 -17.13888 0.538 24.08772 N ? B ? 169 N 1
   ATOM 7439 CA A GLN B 196 ? 14.75753 29.59032 -16.40687 0.538 24.09582 C ? B ? 169 CA 1
   ATOM 7440 C A GLN B 196 ? 14.37678 28.59102 -15.31766 0.538 23.80502 C ? B ? 169 C 1
   ATOM 7441 O A GLN B 196 ? 14.68903 27.40233 -15.39459 0.538 24.18505 O ? B ? 169 O 1
   ATOM 7442 CB A GLN B 196 ? 13.58901 29.80212 -17.36050 0.538 24.14118 C ? B ? 169 CB 1
   ATOM 7443 CG A GLN B 196 ? 13.98696 30.47482 -18.64983 0.538 23.79756 C ? B ? 169 CG 1
   ATOM 7444 CD A GLN B 196 ? 12.79555 31.05147 -19.37782 0.538 23.28351 C ? B ? 169 CD 1
   ATOM 7445 OE1 A GLN B 196 ? 11.75823 31.31110 -18.77363 0.538 23.76407 O ? B ? 169 OE1 1
   ATOM 7446 NE2 A GLN B 196 ? 12.93894 31.25915 -20.67957 0.538 24.25598 N ? B ? 169 NE2 1
   ATOM 7447 N B GLN B 196 ? 15.38353 29.37416 -17.41438 0.462 23.89665 N ? B ? 169 N 1
   ATOM 7448 CA B GLN B 196 ? 14.18099 29.72199 -16.67906 0.462 23.56584 C ? B ? 169 CA 1
   ATOM 7449 C B GLN B 196 ? 13.96014 28.74711 -15.52938 0.462 23.62874 C ? B ? 169 C 1
   ATOM 7450 O B GLN B 196 ? 14.39354 27.59152 -15.56494 0.462 24.17869 O ? B ? 169 O 1
   ATOM 7451 CB B GLN B 196 ? 12.97434 29.79187 -17.61463 0.462 24.02607 C ? B ? 169 CB 1
   ATOM 7452 CG B GLN B 196 ? 13.15070 30.90347 -18.64884 0.462 24.08654 C ? B ? 169 CG 1
   ATOM 7453 CD B GLN B 196 ? 11.90384 31.19801 -19.45659 0.462 23.47448 C ? B ? 169 CD 1
   ATOM 7454 OE1 B GLN B 196 ? 10.82452 31.43177 -18.90570 0.462 22.60060 O ? B ? 169 OE1 1
   ATOM 7455 NE2 B GLN B 196 ? 12.04632 31.19351 -20.77540 0.462 23.67648 N ? B ? 169 NE2 1
   ATOM 7456 N A ASP B 197 ? 13.70109 29.09312 -14.28259 0.538 24.03810 N ? B ? 170 N 1
   ATOM 7457 CA A ASP B 197 ? 13.43677 28.30487 -13.07851 0.538 23.15600 C ? B ? 170 CA 1
   ATOM 7458 C A ASP B 197 ? 12.26935 27.36715 -13.36014 0.538 23.03118 C ? B ? 170 C 1
   ATOM 7459 O A ASP B 197 ? 11.12404 27.59607 -12.96161 0.538 23.15154 O ? B ? 170 O 1
   ATOM 7460 CB A ASP B 197 ? 13.16700 29.20226 -11.87750 0.538 24.35770 C ? B ? 170 CB 1
   ATOM 7461 CG A ASP B 197 ? 12.77795 28.40872 -10.64982 0.538 23.84184 C ? B ? 170 CG 1
   ATOM 7462 OD1 A ASP B 197 ? 13.20771 27.24593 -10.53929 0.538 24.14833 O ? B ? 170 OD1 1
   ATOM 7463 OD2 A ASP B 197 ? 12.02314 28.92825 -9.81013 0.538 24.40223 O ? B ? 170 OD2 1
   ATOM 7464 N B ASP B 197 ? 13.30716 29.24383 -14.48712 0.462 23.16881 N ? B ? 170 N 1
   ATOM 7465 CA B ASP B 197 ? 13.07689 28.48969 -13.26172 0.462 23.15530 C ? B ? 170 CA 1
   ATOM 7466 C B ASP B 197 ? 11.86128 27.61565 -13.52725 0.462 23.02807 C ? B ? 170 C 1
   ATOM 7467 O B ASP B 197 ? 10.72667 27.99423 -13.24014 0.462 23.20326 O ? B ? 170 O 1
   ATOM 7468 CB B ASP B 197 ? 12.84393 29.45203 -12.10213 0.462 24.20469 C ? B ? 170 CB 1
   ATOM 7469 CG B ASP B 197 ? 12.76544 28.74907 -10.76201 0.462 23.95365 C ? B ? 170 CG 1
   ATOM 7470 OD1 B ASP B 197 ? 12.45014 27.54437 -10.73680 0.462 24.24918 O ? B ? 170 OD1 1
   ATOM 7471 OD2 B ASP B 197 ? 13.01404 29.40558 -9.72790 0.462 24.07548 O ? B ? 170 OD2 1
   ATOM 7472 N A LEU B 198 ? 12.58041 26.28025 -14.05653 0.538 23.00173 N ? B ? 171 N 1
   ATOM 7473 CA A LEU B 198 ? 11.56229 25.38925 -14.57707 0.538 23.44593 C ? B ? 171 CA 1
   ATOM 7474 C A LEU B 198 ? 11.93935 23.94586 -14.29647 0.538 23.28596 C ? B ? 171 C 1
   ATOM 7475 O A LEU B 198 ? 13.10927 23.59773 -14.12864 0.538 22.50378 O ? B ? 171 O 1
   ATOM 7476 CB A LEU B 198 ? 11.33725 25.59858 -16.08122 0.538 22.24643 C ? B ? 171 CB 1
   ATOM 7477 CG A LEU B 198 ? 10.68471 26.92705 -16.46555 0.538 23.15264 C ? B ? 171 CG 1
   ATOM 7478 CD1 A LEU B 198 ? 10.58862 27.04977 -17.97267 0.538 22.45712 C ? B ? 171 CD1 1
   ATOM 7479 CD2 A LEU B 198 ? 9.30784 27.04566 -15.84546 0.538 22.17200 C ? B ? 171 CD2 1
   ATOM 7480 N B LEU B 198 ? 12.10222 26.43738 -14.10161 0.462 23.24963 N ? B ? 171 N 1
   ATOM 7481 CA B LEU B 198 ? 11.02647 25.54964 -14.51452 0.462 23.56632 C ? B ? 171 CA 1
   ATOM 7482 C B LEU B 198 ? 11.47285 24.11324 -14.30339 0.462 23.37371 C ? B ? 171 C 1
   ATOM 7483 O B LEU B 198 ? 12.64667 23.78890 -14.49574 0.462 22.74891 O ? B ? 171 O 1
   ATOM 7484 CB B LEU B 198 ? 10.67405 25.76385 -15.98933 0.462 22.07144 C ? B ? 171 CB 1
   ATOM 7485 CG B LEU B 198 ? 10.11239 27.13903 -16.33712 0.462 23.01452 C ? B ? 171 CG 1
   ATOM 7486 CD1 B LEU B 198 ? 9.95785 27.32492 -17.83238 0.462 21.44355 C ? B ? 171 CD1 1
   ATOM 7487 CD2 B LEU B 198 ? 8.79128 27.31853 -15.63070 0.462 22.00918 C ? B ? 171 CD2 1
   ATOM 7488 N A ALA B 199 ? 10.90743 23.11263 -14.25709 0.538 22.18744 N ? B ? 172 N 1
   ATOM 7489 CA A ALA B 199 ? 11.03172 21.67823 -14.07144 0.538 22.21120 C ? B ? 172 CA 1
   ATOM 7490 C A ALA B 199 ? 9.80336 21.04576 -14.70129 0.538 20.92545 C ? B ? 172 C 1
   ATOM 7491 O A ALA B 199 ? 8.79404 21.71708 -14.91735 0.538 21.20799 O ? B ? 172 O 1
   ATOM 7492 CB A ALA B 199 ? 11.08891 21.30797 -12.58448 0.538 21.66615 C ? B ? 172 CB 1
   ATOM 7493 N B ALA B 199 ? 10.52587 23.26225 -13.91422 0.462 22.09546 N ? B ? 172 N 1
   ATOM 7494 CA B ALA B 199 ? 10.76181 21.84150 -13.70480 0.462 21.74669 C ? B ? 172 CA 1
   ATOM 7495 C B ALA B 199 ? 9.58454 21.06805 -14.27832 0.462 20.86744 C ? B ? 172 C 1
   ATOM 7496 O B ALA B 199 ? 8.46688 21.58346 -14.33944 0.462 21.29704 O ? B ? 172 O 1
   ATOM 7497 CB B ALA B 199 ? 10.88676 21.50176 -12.21479 0.462 21.71949 C ? B ? 172 CB 1
   ATOM 7498 N A MET B 200 ? 9.90535 19.75154 -15.01678 0.538 20.24705 N ? B ? 173 N 1
   ATOM 7499 CA A MET B 200 ? 8.78661 18.96064 -15.53619 0.538 20.73079 C ? B ? 173 CA 1
   ATOM 7500 C A MET B 200 ? 8.70310 17.70494 -14.67972 0.538 20.68923 C ? B ? 173 C 1
   ATOM 7501 O A MET B 200 ? 9.41238 16.72136 -14.92627 0.538 21.02056 O ? B ? 173 O 1
   ATOM 7502 CB A MET B 200 ? 8.94329 18.63859 -17.01782 0.538 21.01847 C ? B ? 173 CB 1
   ATOM 7503 CG A MET B 200 ? 8.32775 19.67702 -17.91718 0.538 20.02692 C ? B ? 173 CG 1
   ATOM 7504 SD A MET B 200 ? 8.76043 19.35609 -19.62742 0.538 19.54713 S ? B ? 173 SD 1
   ATOM 7505 CE A MET B 200 ? 10.54499 19.26705 -19.47116 0.538 20.24382 C ? B ? 173 CE 1
   ATOM 7506 N B MET B 200 ? 9.84752 19.82446 -14.69210 0.462 20.42143 N ? B ? 173 N 1
   ATOM 7507 CA B MET B 200 ? 8.87484 18.91635 -15.29847 0.462 20.82204 C ? B ? 173 CA 1
   ATOM 7508 C B MET B 200 ? 8.80023 17.68921 -14.39749 0.462 20.64147 C ? B ? 173 C 1
   ATOM 7509 O B MET B 200 ? 9.55602 16.73150 -14.57254 0.462 20.60111 O ? B ? 173 O 1
   ATOM 7510 CB B MET B 200 ? 9.32848 18.53104 -16.69980 0.462 20.91806 C ? B ? 173 CB 1
   ATOM 7511 CG B MET B 200 ? 9.18736 19.62544 -17.75511 0.462 20.49700 C ? B ? 173 CG 1
   ATOM 7512 SD B MET B 200 ? 9.30172 19.01973 -19.46356 0.462 19.82227 S ? B ? 173 SD 1
   ATOM 7513 CE B MET B 200 ? 10.96794 18.38552 -19.53684 0.462 20.41963 C ? B ? 173 CE 1
   ATOM 7514 N A ASN B 201 ? 7.83055 17.75761 -13.67370 0.538 21.68631 N ? B ? 174 N 1
   ATOM 7515 CA A ASN B 201 ? 7.67511 16.70117 -12.68242 0.538 21.17867 C ? B ? 174 CA 1
   ATOM 7516 C A ASN B 201 ? 6.34638 15.97037 -12.77302 0.538 21.74643 C ? B ? 174 C 1
   ATOM 7517 O A ASN B 201 ? 6.04578 15.14881 -11.89826 0.538 23.09524 O ? B ? 174 O 1
   ATOM 7518 CB A ASN B 201 ? 7.84134 17.27418 -11.27127 0.538 22.18944 C ? B ? 174 CB 1
   ATOM 7519 CG A ASN B 201 ? 9.29270 17.48786 -10.91711 0.538 21.71762 C ? B ? 174 CG 1
   ATOM 7520 OD1 A ASN B 201 ? 10.12556 16.64414 -11.22283 0.538 21.36867 O ? B ? 174 OD1 1
   ATOM 7521 ND2 A ASN B 201 ? 9.61802 18.62956 -10.31366 0.538 22.34836 N ? B ? 174 ND2 1
   ATOM 7522 N B ASN B 201 ? 7.87605 17.70227 -13.44282 0.462 21.77182 N ? B ? 174 N 1
   ATOM 7523 CA B ASN B 201 ? 7.67590 16.55409 -12.57102 0.462 21.52123 C ? B ? 174 CA 1
   ATOM 7524 C B ASN B 201 ? 6.38019 15.79998 -12.84274 0.462 21.82862 C ? B ? 174 C 1
   ATOM 7525 O B ASN B 201 ? 6.14651 14.77096 -12.21125 0.462 22.50368 O ? B ? 174 O 1
   ATOM 7526 CB B ASN B 201 ? 7.76194 16.96771 -11.10046 0.462 21.93791 C ? B ? 174 CB 1
   ATOM 7527 CG B ASN B 201 ? 8.85268 17.99260 -10.85551 0.462 22.09494 C ? B ? 174 CG 1
   ATOM 7528 OD1 B ASN B 201 ? 8.56953 19.18150 -10.74614 0.462 22.24389 O ? B ? 174 OD1 1
   ATOM 7529 ND2 B ASN B 201 ? 10.11070 17.54309 -10.81414 0.462 22.31256 N ? B ? 174 ND2 1
   ATOM 7530 N . PHE B 202 ? 5.53907 16.27334 -13.76618 1.000 22.21057 N ? B ? 175 N 1
   ATOM 7531 CA . PHE B 202 ? 4.26979 15.62667 -14.06975 1.000 21.62167 C ? B ? 175 CA 1
   ATOM 7532 C . PHE B 202 ? 4.45056 14.63712 -15.21367 1.000 21.06195 C ? B ? 175 C 1
   ATOM 7533 O . PHE B 202 ? 5.43884 14.71475 -15.95035 1.000 20.03907 O ? B ? 175 O 1
   ATOM 7534 CB . PHE B 202 ? 3.26901 16.68957 -14.52529 1.000 20.88806 C ? B ? 175 CB 1
   ATOM 7535 CG . PHE B 202 ? 2.62533 17.43911 -13.42044 1.000 21.42473 C ? B ? 175 CG 1
   ATOM 7536 CD1 . PHE B 202 ? 3.35404 18.33947 -12.67703 1.000 21.87070 C ? B ? 175 CD1 1
   ATOM 7537 CD2 . PHE B 202 ? 1.28419 17.31291 -13.15975 1.000 22.70358 C ? B ? 175 CD2 1
   ATOM 7538 CE1 . PHE B 202 ? 2.76379 19.08183 -11.66616 1.000 23.57728 C ? B ? 175 CE1 1
   ATOM 7539 CE2 . PHE B 202 ? 0.69962 18.05080 -12.14497 1.000 23.25625 C ? B ? 175 CE2 1
   ATOM 7540 CZ . PHE B 202 ? 1.45025 18.94495 -11.39679 1.000 24.02395 C ? B ? 175 CZ 1
   ATOM 7541 N A PRO B 203 ? 3.52586 13.69233 -15.38814 0.219 21.15013 N ? B ? 176 N 1
   ATOM 7542 CA A PRO B 203 ? 3.53469 12.86306 -16.60040 0.219 20.03605 C ? B ? 176 CA 1
   ATOM 7543 C A PRO B 203 ? 3.13400 13.66578 -17.83090 0.219 20.00611 C ? B ? 176 C 1
   ATOM 7544 O A PRO B 203 ? 2.53700 14.74057 -17.74306 0.219 19.95731 O ? B ? 176 O 1
   ATOM 7545 CB A PRO B 203 ? 2.49076 11.77991 -16.29919 0.219 19.78117 C ? B ? 176 CB 1
   ATOM 7546 CG A PRO B 203 ? 2.39457 11.73935 -14.81272 0.219 19.70958 C ? B ? 176 CG 1
   ATOM 7547 CD A PRO B 203 ? 2.62450 13.15210 -14.35558 0.219 20.59148 C ? B ? 176 CD 1
   ATOM 7548 N B PRO B 203 ? 3.51797 13.68152 -15.40396 0.392 21.15802 N ? B ? 176 N 1
   ATOM 7549 CA B PRO B 203 ? 3.58775 12.84281 -16.61021 0.392 20.03840 C ? B ? 176 CA 1
   ATOM 7550 C B PRO B 203 ? 3.28632 13.64828 -17.86310 0.392 20.00188 C ? B ? 176 C 1
   ATOM 7551 O B PRO B 203 ? 3.02692 14.85135 -17.78287 0.392 20.07284 O ? B ? 176 O 1
   ATOM 7552 CB B PRO B 203 ? 2.54095 11.74690 -16.35384 0.392 19.78983 C ? B ? 176 CB 1
   ATOM 7553 CG B PRO B 203 ? 1.60993 12.31783 -15.34596 0.392 20.38610 C ? B ? 176 CG 1
   ATOM 7554 CD B PRO B 203 ? 2.45956 13.23435 -14.48173 0.392 20.56990 C ? B ? 176 CD 1
   ATOM 7555 N D PRO B 203 ? 3.51244 13.69370 -15.33307 0.389 21.16049 N ? B ? 176 N 1
   ATOM 7556 CA D PRO B 203 ? 3.44717 12.86308 -16.53805 0.389 20.03314 C ? B ? 176 CA 1
   ATOM 7557 C D PRO B 203 ? 2.92791 13.67542 -17.71173 0.389 20.01712 C ? B ? 176 C 1
   ATOM 7558 O D PRO B 203 ? 2.45852 14.80200 -17.56853 0.389 19.96828 O ? B ? 176 O 1
   ATOM 7559 CB D PRO B 203 ? 2.46692 11.74923 -16.15200 0.389 19.78408 C ? B ? 176 CB 1
   ATOM 7560 CG D PRO B 203 ? 1.60100 12.34548 -15.10986 0.389 20.41727 C ? B ? 176 CG 1
   ATOM 7561 CD D PRO B 203 ? 2.49502 13.30094 -14.33853 0.389 20.56707 C ? B ? 176 CD 1
   ATOM 7562 N A SER B 204 ? 3.45668 13.11228 -18.99976 0.219 19.95868 N ? B ? 177 N 1
   ATOM 7563 CA A SER B 204 ? 3.21564 13.77539 -20.27304 0.219 18.92494 C ? B ? 177 CA 1
   ATOM 7564 C A SER B 204 ? 2.08968 13.10523 -21.04797 0.219 19.21057 C ? B ? 177 C 1
   ATOM 7565 O A SER B 204 ? 1.90402 11.88757 -20.98328 0.219 19.93550 O ? B ? 177 O 1
   ATOM 7566 CB A SER B 204 ? 4.47528 13.79385 -21.14078 0.219 19.11117 C ? B ? 177 CB 1
   ATOM 7567 OG A SER B 204 ? 5.43156 14.70537 -20.63086 0.219 18.86338 O ? B ? 177 OG 1
   ATOM 7568 N B SER B 204 ? 3.31735 13.01160 -19.02600 0.392 19.91472 N ? B ? 177 N 1
   ATOM 7569 CA B SER B 204 ? 3.09634 13.69261 -20.28990 0.392 18.89049 C ? B ? 177 CA 1
   ATOM 7570 C B SER B 204 ? 1.81405 13.19759 -20.94286 0.392 19.13147 C ? B ? 177 C 1
   ATOM 7571 O B SER B 204 ? 1.32220 12.10589 -20.65186 0.392 20.07796 O ? B ? 177 O 1
   ATOM 7572 CB B SER B 204 ? 4.27679 13.44694 -21.23002 0.392 19.10215 C ? B ? 177 CB 1
   ATOM 7573 OG B SER B 204 ? 5.49564 13.74719 -20.57670 0.392 18.60224 O ? B ? 177 OG 1
   ATOM 7574 N D SER B 204 ? 2.99345 13.07094 -18.89268 0.389 19.92971 N ? B ? 177 N 1
   ATOM 7575 CA D SER B 204 ? 2.81292 13.78708 -20.14473 0.389 18.90054 C ? B ? 177 CA 1
   ATOM 7576 C D SER B 204 ? 1.57973 13.30803 -20.89961 0.389 19.16980 C ? B ? 177 C 1
   ATOM 7577 O D SER B 204 ? 1.31794 12.10185 -21.01488 0.389 20.05432 O ? B ? 177 O 1
   ATOM 7578 CB D SER B 204 ? 4.04173 13.64504 -21.04188 0.389 19.06559 C ? B ? 177 CB 1
   ATOM 7579 OG D SER B 204 ? 5.11112 14.47079 -20.60296 0.389 19.06193 O ? B ? 177 OG 1
   ATOM 7580 N A ILE B 205 ? 1.35623 13.92500 -21.79741 0.219 18.58333 N ? B ? 178 N 1
   ATOM 7581 CA A ILE B 205 ? 0.28256 13.47936 -22.67755 0.219 18.63365 C ? B ? 178 CA 1
   ATOM 7582 C A ILE B 205 ? 0.77341 13.67133 -24.10477 0.219 18.71275 C ? B ? 178 C 1
   ATOM 7583 O A ILE B 205 ? 0.87425 14.80677 -24.58428 0.219 18.33925 O ? B ? 178 O 1
   ATOM 7584 CB A ILE B 205 ? -1.01448 14.26527 -22.43948 0.219 18.89770 C ? B ? 178 CB 1
   ATOM 7585 CG1 A ILE B 205 ? -1.26083 14.47116 -20.94220 0.219 19.42490 C ? B ? 178 CG1 1
   ATOM 7586 CG2 A ILE B 205 ? -2.19666 13.55868 -23.10182 0.219 18.87829 C ? B ? 178 CG2 1
   ATOM 7587 CD1 A ILE B 205 ? -0.78457 15.81354 -20.41843 0.219 19.48782 C ? B ? 178 CD1 1
   ATOM 7588 N B ILE B 205 ? 1.27010 14.01854 -21.83401 0.392 18.66241 N ? B ? 178 N 1
   ATOM 7589 CA B ILE B 205 ? 0.13310 13.62333 -22.65627 0.392 18.67641 C ? B ? 178 CA 1
   ATOM 7590 C B ILE B 205 ? 0.55182 13.77413 -24.10620 0.392 18.46408 C ? B ? 178 C 1
   ATOM 7591 O B ILE B 205 ? 0.91940 14.87142 -24.53666 0.392 18.32874 O ? B ? 178 O 1
   ATOM 7592 CB B ILE B 205 ? -1.12892 14.45529 -22.37450 0.392 18.80786 C ? B ? 178 CB 1
   ATOM 7593 CG1 B ILE B 205 ? -1.53676 14.34066 -20.90410 0.392 19.47684 C ? B ? 178 CG1 1
   ATOM 7594 CG2 B ILE B 205 ? -2.26831 14.02028 -23.28964 0.392 18.83550 C ? B ? 178 CG2 1
   ATOM 7595 CD1 B ILE B 205 ? -1.09166 15.52718 -20.06670 0.392 19.72832 C ? B ? 178 CD1 1
   ATOM 7596 N D ILE B 205 ? 0.83290 14.26603 -21.43431 0.389 18.81352 N ? B ? 178 N 1
   ATOM 7597 CA D ILE B 205 ? -0.25135 13.97867 -22.36421 0.389 18.70218 C ? B ? 178 CA 1
   ATOM 7598 C D ILE B 205 ? 0.36296 13.99800 -23.75708 0.389 18.53004 C ? B ? 178 C 1
   ATOM 7599 O D ILE B 205 ? 0.51736 15.06313 -24.35441 0.389 18.29394 O ? B ? 178 O 1
   ATOM 7600 CB D ILE B 205 ? -1.37992 15.00538 -22.25937 0.389 18.88015 C ? B ? 178 CB 1
   ATOM 7601 CG1 D ILE B 205 ? -1.83325 15.17465 -20.81041 0.389 19.53316 C ? B ? 178 CG1 1
   ATOM 7602 CG2 D ILE B 205 ? -2.54333 14.61587 -23.17543 0.389 19.40283 C ? B ? 178 CG2 1
   ATOM 7603 CD1 D ILE B 205 ? -1.49672 16.52356 -20.23302 0.389 19.81780 C ? B ? 178 CD1 1
   ATOM 7604 N A SER B 206 ? 1.07207 12.56786 -24.79012 0.219 18.92097 N ? B ? 179 N 1
   ATOM 7605 CA A SER B 206 ? 1.62196 12.64000 -26.13656 0.219 18.92486 C ? B ? 179 CA 1
   ATOM 7606 C A SER B 206 ? 0.64411 13.33571 -27.07839 0.219 19.02178 C ? B ? 179 C 1
   ATOM 7607 O A SER B 206 ? -0.56328 13.35846 -26.85248 0.219 19.08960 O ? B ? 179 O 1
   ATOM 7608 CB A SER B 206 ? 1.92613 11.23662 -26.66132 0.219 18.95421 C ? B ? 179 CB 1
   ATOM 7609 OG A SER B 206 ? 2.57124 11.28758 -27.92366 0.219 19.25749 O ? B ? 179 OG 1
   ATOM 7610 N B SER B 206 ? 0.49893 12.68497 -24.86201 0.392 18.79887 N ? B ? 179 N 1
   ATOM 7611 CA B SER B 206 ? 1.00906 12.73102 -26.21784 0.392 18.72917 C ? B ? 179 CA 1
   ATOM 7612 C B SER B 206 ? 0.07975 13.52670 -27.12809 0.392 19.07297 C ? B ? 179 C 1
   ATOM 7613 O B SER B 206 ? -1.13522 13.61141 -26.91741 0.392 19.42328 O ? B ? 179 O 1
   ATOM 7614 CB B SER B 206 ? 1.21443 11.32733 -26.78152 0.392 19.61182 C ? B ? 179 CB 1
   ATOM 7615 OG B SER B 206 ? 1.92731 11.39018 -28.00214 0.392 19.71004 O ? B ? 179 OG 1
   ATOM 7616 N D SER B 206 ? 0.69461 12.82400 -24.29084 0.389 18.99838 N ? B ? 179 N 1
   ATOM 7617 CA D SER B 206 ? 1.23188 12.77935 -25.63972 0.389 18.84743 C ? B ? 179 CA 1
   ATOM 7618 C D SER B 206 ? 0.26113 13.42760 -26.61502 0.389 19.10073 C ? B ? 179 C 1
   ATOM 7619 O D SER B 206 ? -0.95378 13.26730 -26.50836 0.389 19.34681 O ? B ? 179 O 1
   ATOM 7620 CB D SER B 206 ? 1.55228 11.34496 -26.05294 0.389 18.99538 C ? B ? 179 CB 1
   ATOM 7621 OG D SER B 206 ? 2.87940 11.01804 -25.66775 0.389 19.73396 O ? B ? 179 OG 1
   ATOM 7622 N A LEU B 207 ? 1.18517 13.92206 -28.14255 0.219 19.02045 N ? B ? 180 N 1
   ATOM 7623 CA A LEU B 207 ? 0.37296 14.61217 -29.13923 0.219 18.65013 C ? B ? 180 CA 1
   ATOM 7624 C A LEU B 207 ? 0.30658 13.75732 -30.39622 0.219 18.75297 C ? B ? 180 C 1
   ATOM 7625 O A LEU B 207 ? 1.32746 13.60370 -31.08733 0.219 18.84970 O ? B ? 180 O 1
   ATOM 7626 CB A LEU B 207 ? 0.95631 15.99088 -29.45581 0.219 18.62677 C ? B ? 180 CB 1
   ATOM 7627 CG A LEU B 207 ? 0.41026 17.16741 -28.64180 0.219 18.47897 C ? B ? 180 CG 1
   ATOM 7628 CD1 A LEU B 207 ? 0.46410 16.90491 -27.14875 0.219 18.32133 C ? B ? 180 CD1 1
   ATOM 7629 CD2 A LEU B 207 ? 1.18370 18.41714 -28.96462 0.219 18.23977 C ? B ? 180 CD2 1
   ATOM 7630 N B LEU B 207 ? 0.68752 14.15707 -28.11503 0.392 19.00144 N ? B ? 180 N 1
   ATOM 7631 CA B LEU B 207 ? -0.00145 14.87789 -29.16373 0.392 18.63143 C ? B ? 180 CA 1
   ATOM 7632 C B LEU B 207 ? 0.09012 13.97343 -30.38291 0.392 18.60301 C ? B ? 180 C 1
   ATOM 7633 O B LEU B 207 ? 0.94960 14.18854 -31.24467 0.392 18.77837 O ? B ? 180 O 1
   ATOM 7634 CB B LEU B 207 ? 0.72140 16.20558 -29.40115 0.392 18.66029 C ? B ? 180 CB 1
   ATOM 7635 CG B LEU B 207 ? 0.62830 17.09732 -28.16235 0.392 18.39624 C ? B ? 180 CG 1
   ATOM 7636 CD1 B LEU B 207 ? 1.68599 18.18642 -28.12128 0.392 18.80419 C ? B ? 180 CD1 1
   ATOM 7637 CD2 B LEU B 207 ? -0.75476 17.70890 -28.15184 0.392 19.12161 C ? B ? 180 CD2 1
   ATOM 7638 N D LEU B 207 ? 0.81012 14.22718 -27.52181 0.389 19.04374 N ? B ? 180 N 1
   ATOM 7639 CA D LEU B 207 ? 0.02933 14.83040 -28.59039 0.389 18.58335 C ? B ? 180 CA 1
   ATOM 7640 C D LEU B 207 ? 0.09941 13.92936 -29.81488 0.389 18.78463 C ? B ? 180 C 1
   ATOM 7641 O D LEU B 207 ? 1.20432 13.67191 -30.31234 0.389 18.63110 O ? B ? 180 O 1
   ATOM 7642 CB D LEU B 207 ? 0.57890 16.21015 -28.91850 0.389 18.55294 C ? B ? 180 CB 1
   ATOM 7643 CG D LEU B 207 ? 0.13820 17.25788 -27.89318 0.389 18.49452 C ? B ? 180 CG 1
   ATOM 7644 CD1 D LEU B 207 ? 0.63959 18.64294 -28.26643 0.389 18.23057 C ? B ? 180 CD1 1
   ATOM 7645 CD2 D LEU B 207 ? -1.39388 17.21577 -27.77198 0.389 19.19596 C ? B ? 180 CD2 1
   ATOM 7646 N A PRO B 208 ? -0.85729 13.19567 -30.73280 0.219 19.02064 N ? B ? 181 N 1
   ATOM 7647 CA A PRO B 208 ? -0.91697 12.16408 -31.77536 0.219 18.83031 C ? B ? 181 CA 1
   ATOM 7648 C A PRO B 208 ? -0.43315 12.66079 -33.12828 0.219 18.53558 C ? B ? 181 C 1
   ATOM 7649 O A PRO B 208 ? -0.57232 13.83405 -33.47991 0.219 18.78469 O ? B ? 181 O 1
   ATOM 7650 CB A PRO B 208 ? -2.40506 11.79590 -31.82369 0.219 18.83114 C ? B ? 181 CB 1
   ATOM 7651 CG A PRO B 208 ? -3.10609 12.96021 -31.17822 0.219 18.94343 C ? B ? 181 CG 1
   ATOM 7652 CD A PRO B 208 ? -2.17501 13.45056 -30.13133 0.219 19.35925 C ? B ? 181 CD 1
   ATOM 7653 N B PRO B 208 ? -0.76556 12.92988 -30.48423 0.392 19.07725 N ? B ? 181 N 1
   ATOM 7654 CA B PRO B 208 ? -0.50831 11.85647 -31.45485 0.392 18.90608 C ? B ? 181 CA 1
   ATOM 7655 C B PRO B 208 ? -0.32276 12.37105 -32.86906 0.392 18.46156 C ? B ? 181 C 1
   ATOM 7656 O B PRO B 208 ? -0.69790 13.50338 -33.19458 0.392 18.77928 O ? B ? 181 O 1
   ATOM 7657 CB B PRO B 208 ? -1.73855 10.95314 -31.31953 0.392 18.78367 C ? B ? 181 CB 1
   ATOM 7658 CG B PRO B 208 ? -2.24870 11.25523 -29.93629 0.392 19.51496 C ? B ? 181 CG 1
   ATOM 7659 CD B PRO B 208 ? -2.02696 12.70792 -29.75627 0.392 19.40459 C ? B ? 181 CD 1
   ATOM 7660 N D PRO B 208 ? -1.02377 13.41660 -30.31331 0.389 19.12912 N ? B ? 181 N 1
   ATOM 7661 CA D PRO B 208 ? -0.96408 12.39641 -31.36327 0.389 18.91122 C ? B ? 181 CA 1
   ATOM 7662 C D PRO B 208 ? -0.67869 12.97275 -32.73955 0.389 18.80005 C ? B ? 181 C 1
   ATOM 7663 O D PRO B 208 ? -1.06150 14.09975 -33.06819 0.389 18.79954 O ? B ? 181 O 1
   ATOM 7664 CB D PRO B 208 ? -2.36729 11.78745 -31.32516 0.389 19.00876 C ? B ? 181 CB 1
   ATOM 7665 CG D PRO B 208 ? -3.21562 12.89019 -30.82398 0.389 19.11121 C ? B ? 181 CG 1
   ATOM 7666 CD D PRO B 208 ? -2.40221 13.63996 -29.84093 0.389 19.42090 C ? B ? 181 CD 1
   ATOM 7667 N A GLY B 209 ? 0.14646 11.73867 -33.88694 0.219 17.20336 N ? B ? 182 N 1
   ATOM 7668 CA A GLY B 209 ? 0.63894 12.03562 -35.21270 0.219 17.74487 C ? B ? 182 CA 1
   ATOM 7669 C A GLY B 209 ? 2.12731 12.29967 -35.23091 0.219 17.81358 C ? B ? 182 C 1
   ATOM 7670 O A GLY B 209 ? 2.88059 11.58294 -35.89396 0.219 17.71948 O ? B ? 182 O 1
   ATOM 7671 N B GLY B 209 ? 0.30214 11.55845 -33.70398 0.392 17.12584 N ? B ? 182 N 1
   ATOM 7672 CA B GLY B 209 ? 0.68987 12.00379 -35.01986 0.392 17.52536 C ? B ? 182 CA 1
   ATOM 7673 C B GLY B 209 ? 2.17118 12.29507 -35.14671 0.392 17.81054 C ? B ? 182 C 1
   ATOM 7674 O B GLY B 209 ? 2.84041 11.68063 -35.98001 0.392 17.67218 O ? B ? 182 O 1
   ATOM 7675 N D GLY B 209 ? -0.02117 12.15154 -33.56039 0.389 17.68958 N ? B ? 182 N 1
   ATOM 7676 CA D GLY B 209 ? 0.29311 12.52737 -34.92221 0.389 17.71036 C ? B ? 182 CA 1
   ATOM 7677 C D GLY B 209 ? 1.77416 12.75559 -35.16646 0.389 17.82694 C ? B ? 182 C 1
   ATOM 7678 O D GLY B 209 ? 2.34686 12.19709 -36.10881 0.389 17.72989 O ? B ? 182 O 1
   ATOM 7679 N A GLY B 210 ? 2.56033 13.31550 -34.49113 0.219 17.92136 N ? B ? 183 N 1
   ATOM 7680 CA A GLY B 210 ? 3.92181 13.79230 -34.56614 0.219 17.63778 C ? B ? 183 CA 1
   ATOM 7681 C A GLY B 210 ? 4.09767 14.81089 -35.67576 0.219 17.21848 C ? B ? 183 C 1
   ATOM 7682 O A GLY B 210 ? 3.25596 14.97743 -36.55743 0.219 17.07290 O ? B ? 183 O 1
   ATOM 7683 N B GLY B 210 ? 2.69260 13.22922 -34.33131 0.392 17.93562 N ? B ? 183 N 1
   ATOM 7684 CA B GLY B 210 ? 4.02517 13.76244 -34.52045 0.392 17.64621 C ? B ? 183 CA 1
   ATOM 7685 C B GLY B 210 ? 4.01344 14.95783 -35.44567 0.392 17.24347 C ? B ? 183 C 1
   ATOM 7686 O B GLY B 210 ? 2.97845 15.38279 -35.98613 0.392 16.85444 O ? B ? 183 O 1
   ATOM 7687 N D GLY B 210 ? 2.41101 13.57731 -34.32927 0.389 17.94170 N ? B ? 183 N 1
   ATOM 7688 CA D GLY B 210 ? 3.80881 13.91251 -34.50472 0.389 17.58593 C ? B ? 183 CA 1
   ATOM 7689 C D GLY B 210 ? 4.00282 14.96008 -35.58216 0.389 17.22351 C ? B ? 183 C 1
   ATOM 7690 O D GLY B 210 ? 3.09981 15.28098 -36.37053 0.389 16.89686 O ? B ? 183 O 1
   ATOM 7691 N . TYR B 211 ? 5.21895 15.50948 -35.61404 1.000 16.67329 N ? B ? 184 N 1
   ATOM 7692 CA . TYR B 211 ? 5.50123 16.58042 -36.55916 1.000 16.14877 C ? B ? 184 CA 1
   ATOM 7693 C . TYR B 211 ? 6.10736 15.96160 -37.80316 1.000 14.19703 C ? B ? 184 C 1
   ATOM 7694 O . TYR B 211 ? 6.93557 15.06075 -37.69712 1.000 14.58951 O ? B ? 184 O 1
   ATOM 7695 CB . TYR B 211 ? 6.49317 17.59027 -35.96594 1.000 15.30700 C ? B ? 184 CB 1
   ATOM 7696 CG . TYR B 211 ? 5.93591 18.30469 -34.77835 1.000 15.60436 C ? B ? 184 CG 1
   ATOM 7697 CD1 . TYR B 211 ? 4.56288 18.42494 -34.62628 1.000 17.46586 C ? B ? 184 CD1 1
   ATOM 7698 CD2 . TYR B 211 ? 6.75404 18.90302 -33.81559 1.000 16.67844 C ? B ? 184 CD2 1
   ATOM 7699 CE1 . TYR B 211 ? 4.01917 19.08194 -33.56461 1.000 18.29559 C ? B ? 184 CE1 1
   ATOM 7700 CE2 . TYR B 211 ? 6.17604 19.54189 -32.72633 1.000 17.05616 C ? B ? 184 CE2 1
   ATOM 7701 CZ . TYR B 211 ? 4.82104 19.64173 -32.62220 1.000 19.45324 C ? B ? 184 CZ 1
   ATOM 7702 OH . TYR B 211 ? 4.19914 20.27826 -31.57035 1.000 21.32466 O ? B ? 184 OH 1
   ATOM 7703 N A GLY B 212 ? 5.66130 16.39810 -38.97476 0.466 15.52187 N ? B ? 185 N 1
   ATOM 7704 CA A GLY B 212 ? 6.17631 15.87083 -40.22224 0.466 14.68512 C ? B ? 185 CA 1
   ATOM 7705 C A GLY B 212 ? 6.61412 16.96143 -41.17974 0.466 13.95842 C ? B ? 185 C 1
   ATOM 7706 O A GLY B 212 ? 6.12509 18.08618 -41.14055 0.466 14.96458 O ? B ? 185 O 1
   ATOM 7707 N B GLY B 212 ? 5.65212 16.39279 -38.97573 0.534 15.51604 N ? B ? 185 N 1
   ATOM 7708 CA B GLY B 212 ? 6.14965 15.86833 -40.23203 0.534 14.68087 C ? B ? 185 CA 1
   ATOM 7709 C B GLY B 212 ? 6.61392 16.95943 -41.18044 0.534 13.96144 C ? B ? 185 C 1
   ATOM 7710 O B GLY B 212 ? 6.13598 18.08867 -41.13069 0.534 14.96246 O ? B ? 185 O 1
   ATOM 7711 N . PHE B 213 ? 7.54614 16.59932 -42.05675 1.000 14.69603 N ? B ? 186 N 1
   ATOM 7712 CA . PHE B 213 ? 7.81974 17.39543 -43.23983 1.000 15.60759 C ? B ? 186 CA 1
   ATOM 7713 C . PHE B 213 ? 6.66758 17.17972 -44.21744 1.000 15.72775 C ? B ? 186 C 1
   ATOM 7714 O . PHE B 213 ? 6.23782 16.04665 -44.42833 1.000 15.31549 O ? B ? 186 O 1
   ATOM 7715 CB . PHE B 213 ? 9.17643 16.92467 -43.80620 1.000 15.96855 C ? B ? 186 CB 1
   ATOM 7716 CG . PHE B 213 ? 9.50688 17.42043 -45.17247 1.000 15.48989 C ? B ? 186 CG 1
   ATOM 7717 CD1 . PHE B 213 ? 10.13809 18.63101 -45.32564 1.000 16.76594 C ? B ? 186 CD1 1
   ATOM 7718 CD2 . PHE B 213 ? 9.29733 16.64204 -46.29810 1.000 16.84601 C ? B ? 186 CD2 1
   ATOM 7719 CE1 . PHE B 213 ? 10.47394 19.10926 -46.57674 1.000 18.55116 C ? B ? 186 CE1 1
   ATOM 7720 CE2 . PHE B 213 ? 9.65480 17.11473 -47.56317 1.000 16.59455 C ? B ? 186 CE2 1
   ATOM 7721 CZ . PHE B 213 ? 10.25218 18.36986 -47.68746 1.000 19.21781 C ? B ? 186 CZ 1
   ATOM 7722 N A ALA B 214 ? 6.15573 18.26861 -44.78084 0.788 14.81905 N ? B ? 187 N 1
   ATOM 7723 CA A ALA B 214 ? 4.93193 18.24521 -45.57519 0.788 16.57907 C ? B ? 187 CA 1
   ATOM 7724 C A ALA B 214 ? 5.18027 18.76073 -46.98147 0.788 17.30984 C ? B ? 187 C 1
   ATOM 7725 O A ALA B 214 ? 5.81787 19.81021 -47.15455 0.788 17.37502 O ? B ? 187 O 1
   ATOM 7726 CB A ALA B 214 ? 3.84273 19.10013 -44.91332 0.788 17.61966 C ? B ? 187 CB 1
   ATOM 7727 N B ALA B 214 ? 6.17953 18.25084 -44.82799 0.212 14.89041 N ? B ? 187 N 1
   ATOM 7728 CA B ALA B 214 ? 4.98658 18.14217 -45.65515 0.212 16.46988 C ? B ? 187 CA 1
   ATOM 7729 C B ALA B 214 ? 5.23451 18.67926 -47.05301 0.212 17.27631 C ? B ? 187 C 1
   ATOM 7730 O B ALA B 214 ? 5.96424 19.65790 -47.22955 0.212 17.82540 O ? B ? 187 O 1
   ATOM 7731 CB B ALA B 214 ? 3.81790 18.89531 -45.03102 0.212 17.85908 C ? B ? 187 CB 1
   ATOM 7732 N A VAL B 215 ? 4.64880 18.03215 -47.97338 0.788 18.25520 N ? B ? 188 N 1
   ATOM 7733 CA A VAL B 215 ? 4.60641 18.43912 -49.37105 0.788 18.74402 C ? B ? 188 CA 1
   ATOM 7734 C A VAL B 215 ? 3.15652 18.31089 -49.84445 0.788 19.51969 C ? B ? 188 C 1
   ATOM 7735 O A VAL B 215 ? 2.30963 17.76285 -49.14094 0.788 17.72936 O ? B ? 188 O 1
   ATOM 7736 CB A VAL B 215 ? 5.52139 17.56920 -50.24984 0.788 18.25090 C ? B ? 188 CB 1
   ATOM 7737 CG1 A VAL B 215 ? 6.98268 17.67270 -49.82646 0.788 18.81460 C ? B ? 188 CG1 1
   ATOM 7738 CG2 A VAL B 215 ? 5.07563 16.11410 -50.17176 0.788 17.95990 C ? B ? 188 CG2 1
   ATOM 7739 N B VAL B 215 ? 4.61088 18.03353 -48.04099 0.212 18.20114 N ? B ? 188 N 1
   ATOM 7740 CA B VAL B 215 ? 4.55046 18.51482 -49.41368 0.212 18.72963 C ? B ? 188 CA 1
   ATOM 7741 C B VAL B 215 ? 3.10962 18.37969 -49.89941 0.212 19.48604 C ? B ? 188 C 1
   ATOM 7742 O B VAL B 215 ? 2.23895 17.87824 -49.18957 0.212 17.92641 O ? B ? 188 O 1
   ATOM 7743 CB B VAL B 215 ? 5.51528 17.75759 -50.35017 0.212 18.47494 C ? B ? 188 CB 1
   ATOM 7744 CG1 B VAL B 215 ? 6.96449 17.99395 -49.94041 0.212 18.75590 C ? B ? 188 CG1 1
   ATOM 7745 CG2 B VAL B 215 ? 5.19501 16.26563 -50.35562 0.212 17.99452 C ? B ? 188 CG2 1
   ATOM 7746 N A MET B 216 ? 2.87235 18.81681 -51.04593 0.788 19.02537 N ? B ? 189 N 1
   ATOM 7747 CA A MET B 216 ? 1.53683 18.64253 -51.60832 0.788 19.14675 C ? B ? 189 CA 1
   ATOM 7748 C A MET B 216 ? 1.32813 17.19553 -52.02925 0.788 18.94367 C ? B ? 189 C 1
   ATOM 7749 O A MET B 216 ? 2.22564 16.53698 -52.55077 0.788 19.36967 O ? B ? 189 O 1
   ATOM 7750 CB A MET B 216 ? 1.33935 19.53566 -52.82932 0.788 19.93413 C ? B ? 189 CB 1
   ATOM 7751 CG A MET B 216 ? 1.24834 21.02483 -52.53320 0.788 20.02378 C ? B ? 189 CG 1
   ATOM 7752 SD A MET B 216 ? 0.09124 21.49034 -51.23891 0.788 20.29745 S ? B ? 189 SD 1
   ATOM 7753 CE A MET B 216 ? -1.41689 21.05617 -52.04438 0.788 20.41122 C ? B ? 189 CE 1
   ATOM 7754 N B MET B 216 ? 2.86633 18.84077 -51.12525 0.212 19.04800 N ? B ? 189 N 1
   ATOM 7755 CA B MET B 216 ? 1.56434 18.65547 -51.75736 0.212 19.16699 C ? B ? 189 CA 1
   ATOM 7756 C B MET B 216 ? 1.33378 17.17939 -52.05485 0.212 18.94387 C ? B ? 189 C 1
   ATOM 7757 O B MET B 216 ? 2.24602 16.47277 -52.49252 0.212 19.35979 O ? B ? 189 O 1
   ATOM 7758 CB B MET B 216 ? 1.52293 19.42897 -53.07301 0.212 19.82455 C ? B ? 189 CB 1
   ATOM 7759 CG B MET B 216 ? 1.62841 20.92775 -52.91293 0.212 20.40076 C ? B ? 189 CG 1
   ATOM 7760 SD B MET B 216 ? 0.16505 21.60919 -52.13546 0.212 20.73820 S ? B ? 189 SD 1
   ATOM 7761 CE B MET B 216 ? -0.93725 21.70968 -53.53543 0.212 21.17738 C ? B ? 189 CE 1
   ATOM 7762 N . LYS B 217 ? 0.09903 16.71315 -51.83337 1.000 18.15480 N ? B ? 190 N 1
   ATOM 7763 CA . LYS B 217 ? -0.21327 15.30797 -52.08533 1.000 20.61789 C ? B ? 190 CA 1
   ATOM 7764 C . LYS B 217 ? 0.06387 14.93164 -53.53931 1.000 19.74607 C ? B ? 190 C 1
   ATOM 7765 O . LYS B 217 ? -0.31900 15.64205 -54.47098 1.000 20.67009 O ? B ? 190 O 1
   ATOM 7766 CB . LYS B 217 ? -1.66602 15.02198 -51.72371 1.000 19.98049 C ? B ? 190 CB 1
   ATOM 7767 CG . LYS B 217 ? -1.93293 13.54813 -51.67822 1.000 19.99003 C ? B ? 190 CG 1
   ATOM 7768 CD . LYS B 217 ? -3.33138 13.21547 -51.22016 1.000 21.13146 C ? B ? 190 CD 1
   ATOM 7769 CE . LYS B 217 ? -3.36879 11.84574 -50.55749 1.000 21.90262 C ? B ? 190 CE 1
   ATOM 7770 NZ . LYS B 217 ? -4.70215 11.61255 -49.92278 1.000 23.00937 N ? B ? 190 NZ 1
   ATOM 7771 N . GLY B 218 ? 0.78123 13.83764 -53.72369 1.000 20.51876 N ? B ? 191 N 1
   ATOM 7772 CA . GLY B 218 ? 1.11224 13.34496 -55.03780 1.000 20.43152 C ? B ? 191 CA 1
   ATOM 7773 C . GLY B 218 ? 2.29500 14.02348 -55.68031 1.000 20.61026 C ? B ? 191 C 1
   ATOM 7774 O . GLY B 218 ? 2.70210 13.61741 -56.77916 1.000 22.38085 O ? B ? 191 O 1
   ATOM 7775 N A LYS B 219 ? 2.81743 15.05583 -55.02996 0.499 21.44302 N ? B ? 192 N 1
   ATOM 7776 CA A LYS B 219 ? 3.85849 15.91184 -55.54855 0.499 20.59484 C ? B ? 192 CA 1
   ATOM 7777 C A LYS B 219 ? 5.05661 15.77575 -54.62990 0.499 19.20911 C ? B ? 192 C 1
   ATOM 7778 O A LYS B 219 ? 4.90631 15.50802 -53.43342 0.499 19.61339 O ? B ? 192 O 1
   ATOM 7779 CB A LYS B 219 ? 3.36909 17.35526 -55.50046 0.499 21.56227 C ? B ? 192 CB 1
   ATOM 7780 CG A LYS B 219 ? 1.87376 17.48277 -55.74803 0.499 22.02932 C ? B ? 192 CG 1
   ATOM 7781 CD A LYS B 219 ? 1.55689 17.45548 -57.22103 0.499 23.15463 C ? B ? 192 CD 1
   ATOM 7782 CE A LYS B 219 ? 2.09857 18.69924 -57.88992 0.499 24.55313 C ? B ? 192 CE 1
   ATOM 7783 NZ A LYS B 219 ? 3.34504 18.41089 -58.64319 0.499 24.96789 N ? B ? 192 NZ 1
   ATOM 7784 N D LYS B 219 ? 2.92550 15.00739 -55.04043 0.501 21.44985 N ? B ? 192 N 1
   ATOM 7785 CA D LYS B 219 ? 4.13646 15.57427 -55.62254 0.501 20.59459 C ? B ? 192 CA 1
   ATOM 7786 C D LYS B 219 ? 5.33071 15.37044 -54.69423 0.501 19.13534 C ? B ? 192 C 1
   ATOM 7787 O D LYS B 219 ? 5.17257 15.10601 -53.50118 0.501 19.68083 O ? B ? 192 O 1
   ATOM 7788 CB D LYS B 219 ? 3.98360 17.06863 -55.93847 0.501 21.87078 C ? B ? 192 CB 1
   ATOM 7789 CG D LYS B 219 ? 2.65231 17.48402 -56.55721 0.501 22.16593 C ? B ? 192 CG 1
   ATOM 7790 CD D LYS B 219 ? 2.41112 16.87461 -57.93505 0.501 23.20797 C ? B ? 192 CD 1
   ATOM 7791 CE D LYS B 219 ? 0.95120 17.04362 -58.36028 0.501 23.86302 C ? B ? 192 CE 1
   ATOM 7792 NZ D LYS B 219 ? 0.52091 18.47523 -58.36394 0.501 25.15440 N ? B ? 192 NZ 1
   ATOM 7793 N A ASN B 220 ? 6.24411 15.95739 -55.19609 0.499 20.53192 N ? B ? 193 N 1
   ATOM 7794 CA A ASN B 220 ? 7.46458 16.01245 -54.39759 0.499 19.61285 C ? B ? 193 CA 1
   ATOM 7795 C A ASN B 220 ? 7.64500 14.77079 -53.53146 0.499 18.75482 C ? B ? 193 C 1
   ATOM 7796 O A ASN B 220 ? 8.07842 14.85887 -52.38218 0.499 19.36229 O ? B ? 193 O 1
   ATOM 7797 CB A ASN B 220 ? 7.52888 17.29824 -53.57159 0.499 19.77772 C ? B ? 193 CB 1
   ATOM 7798 CG A ASN B 220 ? 8.05570 18.45671 -54.38056 0.499 19.58241 C ? B ? 193 CG 1
   ATOM 7799 OD1 A ASN B 220 ? 9.02612 18.29424 -55.11791 0.499 21.37122 O ? B ? 193 OD1 1
   ATOM 7800 ND2 A ASN B 220 ? 7.38586 19.59942 -54.30972 0.499 21.45889 N ? B ? 193 ND2 1
   ATOM 7801 N D ASN B 220 ? 6.53507 15.47068 -55.27252 0.501 20.41053 N ? B ? 193 N 1
   ATOM 7802 CA D ASN B 220 ? 7.79246 15.57801 -54.51971 0.501 19.96335 C ? B ? 193 CA 1
   ATOM 7803 C D ASN B 220 ? 8.03596 14.40031 -53.57491 0.501 18.65876 C ? B ? 193 C 1
   ATOM 7804 O D ASN B 220 ? 8.64308 14.56104 -52.50946 0.501 18.89941 O ? B ? 193 O 1
   ATOM 7805 CB D ASN B 220 ? 7.90075 16.91718 -53.78029 0.501 19.40440 C ? B ? 193 CB 1
   ATOM 7806 CG D ASN B 220 ? 7.89629 18.11211 -54.72441 0.501 20.53505 C ? B ? 193 CG 1
   ATOM 7807 OD1 D ASN B 220 ? 7.15771 19.08431 -54.52938 0.501 20.26647 O ? B ? 193 OD1 1
   ATOM 7808 ND2 D ASN B 220 ? 8.70893 18.03333 -55.76740 0.501 19.77912 N ? B ? 193 ND2 1
   ATOM 7809 N A SER B 221 ? 7.25999 13.60092 -54.05504 0.499 17.76414 N ? B ? 194 N 1
   ATOM 7810 CA A SER B 221 ? 7.62347 12.36873 -53.37400 0.499 17.52712 C ? B ? 194 CA 1
   ATOM 7811 C A SER B 221 ? 9.13516 12.27900 -53.18245 0.499 17.98681 C ? B ? 194 C 1
   ATOM 7812 O A SER B 221 ? 9.60055 11.69466 -52.20023 0.499 18.17363 O ? B ? 194 O 1
   ATOM 7813 CB A SER B 221 ? 7.05699 11.15570 -54.13049 0.499 17.76338 C ? B ? 194 CB 1
   ATOM 7814 OG A SER B 221 ? 7.54742 11.08879 -55.45516 0.499 17.43190 O ? B ? 194 OG 1
   ATOM 7815 N D SER B 221 ? 7.55166 13.20471 -53.94146 0.501 17.70960 N ? B ? 194 N 1
   ATOM 7816 CA D SER B 221 ? 7.84356 12.02413 -53.13481 0.501 17.53673 C ? B ? 194 CA 1
   ATOM 7817 C D SER B 221 ? 9.34503 11.76415 -53.01910 0.501 17.99360 C ? B ? 194 C 1
   ATOM 7818 O D SER B 221 ? 9.78096 11.14021 -52.04866 0.501 18.08001 O ? B ? 194 O 1
   ATOM 7819 CB D SER B 221 ? 7.10454 10.79994 -53.68938 0.501 17.84586 C ? B ? 194 CB 1
   ATOM 7820 OG D SER B 221 ? 7.71779 10.37104 -54.88151 0.501 17.37223 O ? B ? 194 OG 1
   ATOM 7821 N A THR B 222 ? 9.90564 12.87324 -54.10187 0.499 17.68884 N ? B ? 195 N 1
   ATOM 7822 CA A THR B 222 ? 11.36465 12.83454 -54.02274 0.499 17.66689 C ? B ? 195 CA 1
   ATOM 7823 C A THR B 222 ? 11.85802 13.46161 -52.73183 0.499 17.72888 C ? B ? 195 C 1
   ATOM 7824 O A THR B 222 ? 12.84017 12.99088 -52.13973 0.499 17.94661 O ? B ? 195 O 1
   ATOM 7825 CB A THR B 222 ? 11.96252 13.55793 -55.22745 0.499 17.44909 C ? B ? 195 CB 1
   ATOM 7826 OG1 A THR B 222 ? 11.64160 12.83404 -56.42584 0.499 18.25259 O ? B ? 195 OG1 1
   ATOM 7827 CG2 A THR B 222 ? 13.48012 13.72620 -55.06540 0.499 18.43756 C ? B ? 195 CG2 1
   ATOM 7828 N D THR B 222 ? 10.14548 12.24682 -53.97401 0.501 18.02874 N ? B ? 195 N 1
   ATOM 7829 CA D THR B 222 ? 11.60032 12.20268 -53.82444 0.501 18.03234 C ? B ? 195 CA 1
   ATOM 7830 C D THR B 222 ? 12.05171 12.92794 -52.56329 0.501 17.56665 C ? B ? 195 C 1
   ATOM 7831 O D THR B 222 ? 12.98658 12.48403 -51.87709 0.501 17.38428 O ? B ? 195 O 1
   ATOM 7832 CB D THR B 222 ? 12.25182 12.82020 -55.06220 0.501 18.59171 C ? B ? 195 CB 1
   ATOM 7833 OG1 D THR B 222 ? 11.82481 12.09617 -56.22102 0.501 18.28666 O ? B ? 195 OG1 1
   ATOM 7834 CG2 D THR B 222 ? 13.75344 12.74115 -54.98860 0.501 18.46466 C ? B ? 195 CG2 1
   ATOM 7835 N A LEU B 223 ? 11.18273 14.51642 -52.26486 0.499 18.21945 N ? B ? 196 N 1
   ATOM 7836 CA A LEU B 223 ? 11.62844 15.15004 -51.03066 0.499 17.47300 C ? B ? 196 CA 1
   ATOM 7837 C A LEU B 223 ? 11.30273 14.29358 -49.81791 0.499 17.08064 C ? B ? 196 C 1
   ATOM 7838 O A LEU B 223 ? 12.14800 14.11741 -48.92860 0.499 16.85883 O ? B ? 196 O 1
   ATOM 7839 CB A LEU B 223 ? 11.03791 16.54894 -50.89402 0.499 16.46666 C ? B ? 196 CB 1
   ATOM 7840 CG A LEU B 223 ? 11.28753 17.50193 -52.05953 0.499 19.04305 C ? B ? 196 CG 1
   ATOM 7841 CD1 A LEU B 223 ? 10.73299 18.88788 -51.77374 0.499 18.66269 C ? B ? 196 CD1 1
   ATOM 7842 CD2 A LEU B 223 ? 12.75839 17.54214 -52.40281 0.499 18.18211 C ? B ? 196 CD2 1
   ATOM 7843 N D LEU B 223 ? 11.41152 14.05895 -52.24945 0.501 18.21202 N ? B ? 196 N 1
   ATOM 7844 CA D LEU B 223 ? 11.80567 14.84927 -51.08629 0.501 17.46525 C ? B ? 196 CA 1
   ATOM 7845 C D LEU B 223 ? 11.24517 14.30458 -49.78838 0.501 17.08014 C ? B ? 196 C 1
   ATOM 7846 O D LEU B 223 ? 11.90833 14.38718 -48.74873 0.501 16.88642 O ? B ? 196 O 1
   ATOM 7847 CB D LEU B 223 ? 11.35632 16.30626 -51.21988 0.501 16.21910 C ? B ? 196 CB 1
   ATOM 7848 CG D LEU B 223 ? 11.54272 16.98198 -52.56870 0.501 19.09315 C ? B ? 196 CG 1
   ATOM 7849 CD1 D LEU B 223 ? 11.03790 18.41407 -52.48800 0.501 19.04297 C ? B ? 196 CD1 1
   ATOM 7850 CD2 D LEU B 223 ? 13.00414 16.95535 -53.00594 0.501 18.57565 C ? B ? 196 CD2 1
   ATOM 7851 N A VAL B 224 ? 10.08294 13.72841 -49.78414 0.499 16.62287 N ? B ? 197 N 1
   ATOM 7852 CA A VAL B 224 ? 9.66500 12.87450 -48.67340 0.499 16.01937 C ? B ? 197 CA 1
   ATOM 7853 C A VAL B 224 ? 10.59241 11.67903 -48.55885 0.499 16.09125 C ? B ? 197 C 1
   ATOM 7854 O A VAL B 224 ? 11.02897 11.30192 -47.46509 0.499 15.79174 O ? B ? 197 O 1
   ATOM 7855 CB A VAL B 224 ? 8.19999 12.42674 -48.84775 0.499 16.82933 C ? B ? 197 CB 1
   ATOM 7856 CG1 A VAL B 224 ? 7.93202 11.25433 -47.93041 0.499 15.65922 C ? B ? 197 CG1 1
   ATOM 7857 CG2 A VAL B 224 ? 7.27629 13.58374 -48.52233 0.499 17.27078 C ? B ? 197 CG2 1
   ATOM 7858 N D VAL B 224 ? 10.02874 13.75325 -49.82173 0.501 16.62469 N ? B ? 197 N 1
   ATOM 7859 CA D VAL B 224 ? 9.50614 13.05468 -48.65450 0.501 16.02968 C ? B ? 197 CA 1
   ATOM 7860 C D VAL B 224 ? 10.38064 11.85018 -48.33580 0.501 15.96417 C ? B ? 197 C 1
   ATOM 7861 O D VAL B 224 ? 10.69587 11.57571 -47.17083 0.501 15.59349 O ? B ? 197 O 1
   ATOM 7862 CB D VAL B 224 ? 8.04145 12.64963 -48.91842 0.501 16.92580 C ? B ? 197 CB 1
   ATOM 7863 CG1 D VAL B 224 ? 7.50289 11.81998 -47.77862 0.501 16.55778 C ? B ? 197 CG1 1
   ATOM 7864 CG2 D VAL B 224 ? 7.20105 13.88722 -49.14624 0.501 18.53430 C ? B ? 197 CG2 1
   ATOM 7865 N A ASP B 225 ? 10.88529 11.04984 -49.69592 0.499 16.46093 N ? B ? 198 N 1
   ATOM 7866 CA A ASP B 225 ? 11.79596 9.91533 -49.70249 0.499 17.61078 C ? B ? 198 CA 1
   ATOM 7867 C A ASP B 225 ? 13.17298 10.33104 -49.22943 0.499 16.99358 C ? B ? 198 C 1
   ATOM 7868 O A ASP B 225 ? 13.83774 9.58490 -48.50542 0.499 16.32519 O ? B ? 198 O 1
   ATOM 7869 CB A ASP B 225 ? 11.88900 9.32459 -51.10443 0.499 17.57560 C ? B ? 198 CB 1
   ATOM 7870 CG A ASP B 225 ? 10.73202 8.42073 -51.42054 0.499 18.05693 C ? B ? 198 CG 1
   ATOM 7871 OD1 A ASP B 225 ? 9.70105 8.52763 -50.72256 0.499 17.60109 O ? B ? 198 OD1 1
   ATOM 7872 OD2 A ASP B 225 ? 10.86540 7.60379 -52.35119 0.499 18.94927 O ? B ? 198 OD2 1
   ATOM 7873 N D ASP B 225 ? 10.77561 11.10747 -49.37342 0.501 16.39291 N ? B ? 198 N 1
   ATOM 7874 CA D ASP B 225 ? 11.52757 9.86930 -49.18918 0.501 17.27802 C ? B ? 198 CA 1
   ATOM 7875 C D ASP B 225 ? 12.94302 10.15524 -48.70691 0.501 16.89498 C ? B ? 198 C 1
   ATOM 7876 O D ASP B 225 ? 13.45005 9.49479 -47.79024 0.501 16.16486 O ? B ? 198 O 1
   ATOM 7877 CB D ASP B 225 ? 11.58163 9.10788 -50.51382 0.501 17.59656 C ? B ? 198 CB 1
   ATOM 7878 CG D ASP B 225 ? 10.23612 8.53768 -50.91337 0.501 17.65803 C ? B ? 198 CG 1
   ATOM 7879 OD1 D ASP B 225 ? 9.42856 8.26377 -49.99899 0.501 17.26221 O ? B ? 198 OD1 1
   ATOM 7880 OD2 D ASP B 225 ? 9.96855 8.39014 -52.13232 0.501 19.22462 O ? B ? 198 OD2 1
   ATOM 7881 N A GLY B 226 ? 13.60575 11.52933 -49.61734 0.499 17.50373 N ? B ? 199 N 1
   ATOM 7882 CA A GLY B 226 ? 14.91847 11.99218 -49.20021 0.499 16.60496 C ? B ? 199 CA 1
   ATOM 7883 C A GLY B 226 ? 14.96739 12.32397 -47.72045 0.499 17.00444 C ? B ? 199 C 1
   ATOM 7884 O A GLY B 226 ? 15.96577 12.05896 -47.04784 0.499 18.02070 O ? B ? 199 O 1
   ATOM 7885 N D GLY B 226 ? 13.61168 11.10633 -49.35829 0.501 17.49631 N ? B ? 199 N 1
   ATOM 7886 CA D GLY B 226 ? 14.93346 11.51372 -48.91754 0.501 16.61793 C ? B ? 199 CA 1
   ATOM 7887 C D GLY B 226 ? 14.92601 12.13425 -47.53518 0.501 16.98070 C ? B ? 199 C 1
   ATOM 7888 O D GLY B 226 ? 15.87022 11.94194 -46.75772 0.501 17.99163 O ? B ? 199 O 1
   ATOM 7889 N . PHE B 227 ? 13.86903 12.86938 -47.19834 1.000 16.18762 N ? B ? 200 N 1
   ATOM 7890 CA . PHE B 227 ? 13.74579 13.25782 -45.80211 1.000 17.51383 C ? B ? 200 CA 1
   ATOM 7891 C . PHE B 227 ? 13.68743 12.03732 -44.90273 1.000 17.76050 C ? B ? 200 C 1
   ATOM 7892 O . PHE B 227 ? 14.40156 11.97477 -43.90383 1.000 15.85251 O ? B ? 200 O 1
   ATOM 7893 CB . PHE B 227 ? 12.54133 14.18072 -45.59077 1.000 15.89512 C ? B ? 200 CB 1
   ATOM 7894 CG . PHE B 227 ? 12.40135 14.71576 -44.19524 1.000 14.85984 C ? B ? 200 CG 1
   ATOM 7895 CD1 . PHE B 227 ? 11.88261 13.97511 -43.14291 1.000 16.70409 C ? B ? 200 CD1 1
   ATOM 7896 CD2 . PHE B 227 ? 12.81974 16.01244 -43.92065 1.000 14.62315 C ? B ? 200 CD2 1
   ATOM 7897 CE1 . PHE B 227 ? 11.78660 14.51128 -41.86901 1.000 15.89827 C ? B ? 200 CE1 1
   ATOM 7898 CE2 . PHE B 227 ? 12.69780 16.54409 -42.67559 1.000 14.74328 C ? B ? 200 CE2 1
   ATOM 7899 CZ . PHE B 227 ? 12.20678 15.81637 -41.64191 1.000 15.82821 C ? B ? 200 CZ 1
   ATOM 7900 N A ASN B 228 ? 12.89703 11.01890 -45.27748 0.540 16.61527 N ? B ? 201 N 1
   ATOM 7901 CA A ASN B 228 ? 12.72952 9.84810 -44.41395 0.540 15.74723 C ? B ? 201 CA 1
   ATOM 7902 C A ASN B 228 ? 14.04189 9.09072 -44.23349 0.540 15.78081 C ? B ? 201 C 1
   ATOM 7903 O A ASN B 228 ? 14.36738 8.63851 -43.12656 0.540 15.70638 O ? B ? 201 O 1
   ATOM 7904 CB A ASN B 228 ? 11.68094 8.90038 -45.02726 0.540 15.37810 C ? B ? 201 CB 1
   ATOM 7905 CG A ASN B 228 ? 10.24837 9.46950 -45.00198 0.540 16.44172 C ? B ? 201 CG 1
   ATOM 7906 OD1 A ASN B 228 ? 9.94417 10.37118 -44.21903 0.540 15.45385 O ? B ? 201 OD1 1
   ATOM 7907 ND2 A ASN B 228 ? 9.35667 8.90479 -45.83782 0.540 16.81432 N ? B ? 201 ND2 1
   ATOM 7908 N B ASN B 228 ? 12.79148 11.10287 -45.24049 0.460 16.61837 N ? B ? 201 N 1
   ATOM 7909 CA B ASN B 228 ? 12.76631 9.82648 -44.54108 0.460 15.80283 C ? B ? 201 CA 1
   ATOM 7910 C B ASN B 228 ? 14.11152 9.12128 -44.66544 0.460 15.72864 C ? B ? 201 C 1
   ATOM 7911 O B ASN B 228 ? 14.61896 8.56595 -43.68764 0.460 15.88613 O ? B ? 201 O 1
   ATOM 7912 CB B ASN B 228 ? 11.63379 8.94720 -45.10615 0.460 15.40917 C ? B ? 201 CB 1
   ATOM 7913 CG B ASN B 228 ? 10.24179 9.30318 -44.53390 0.460 16.56742 C ? B ? 201 CG 1
   ATOM 7914 OD1 B ASN B 228 ? 10.13809 9.99379 -43.52224 0.460 15.16646 O ? B ? 201 OD1 1
   ATOM 7915 ND2 B ASN B 228 ? 9.17531 8.80161 -45.17129 0.460 16.86347 N ? B ? 201 ND2 1
   ATOM 7916 N A LYS B 229 ? 14.78565 8.91248 -45.32054 0.540 16.40938 N ? B ? 202 N 1
   ATOM 7917 CA A LYS B 229 ? 16.00823 8.12489 -45.26307 0.540 16.55330 C ? B ? 202 CA 1
   ATOM 7918 C A LYS B 229 ? 17.07689 8.84258 -44.44744 0.540 16.72531 C ? B ? 202 C 1
   ATOM 7919 O A LYS B 229 ? 17.77908 8.21135 -43.65189 0.540 16.30608 O ? B ? 202 O 1
   ATOM 7920 CB A LYS B 229 ? 16.48660 7.81526 -46.68404 0.540 16.97753 C ? B ? 202 CB 1
   ATOM 7921 CG A LYS B 229 ? 17.65606 6.84750 -46.79160 0.540 19.71848 C ? B ? 202 CG 1
   ATOM 7922 CD A LYS B 229 ? 18.01540 6.62661 -48.25995 0.540 20.92100 C ? B ? 202 CD 1
   ATOM 7923 CE A LYS B 229 ? 19.17095 5.64846 -48.41068 0.540 23.65284 C ? B ? 202 CE 1
   ATOM 7924 NZ A LYS B 229 ? 20.31914 6.00749 -47.52046 0.540 24.58997 N ? B ? 202 NZ 1
   ATOM 7925 N B LYS B 229 ? 14.70457 9.14025 -45.86258 0.460 16.78097 N ? B ? 202 N 1
   ATOM 7926 CA B LYS B 229 ? 15.98362 8.46832 -46.06998 0.460 17.00870 C ? B ? 202 CA 1
   ATOM 7927 C B LYS B 229 ? 17.09439 9.12613 -45.25155 0.460 16.75828 C ? B ? 202 C 1
   ATOM 7928 O B LYS B 229 ? 17.79378 8.45409 -44.48480 0.460 16.82835 O ? B ? 202 O 1
   ATOM 7929 CB B LYS B 229 ? 16.34563 8.43863 -47.55758 0.460 17.01323 C ? B ? 202 CB 1
   ATOM 7930 CG B LYS B 229 ? 17.66732 7.71945 -47.83613 0.460 19.37950 C ? B ? 202 CG 1
   ATOM 7931 CD B LYS B 229 ? 18.37448 8.21201 -49.09790 0.460 20.71599 C ? B ? 202 CD 1
   ATOM 7932 CE B LYS B 229 ? 19.65330 7.41706 -49.33728 0.460 24.90345 C ? B ? 202 CE 1
   ATOM 7933 NZ B LYS B 229 ? 20.33415 7.77697 -50.60649 0.460 26.92974 N ? B ? 202 NZ 1
   ATOM 7934 N A ALA B 230 ? 17.17375 10.16639 -44.60152 0.540 16.76667 N ? B ? 203 N 1
   ATOM 7935 CA A ALA B 230 ? 18.14639 10.95498 -43.84929 0.540 16.61111 C ? B ? 203 CA 1
   ATOM 7936 C A ALA B 230 ? 17.84225 10.91978 -42.36147 0.540 16.46749 C ? B ? 203 C 1
   ATOM 7937 O A ALA B 230 ? 18.75464 10.76642 -41.54049 0.540 16.46022 O ? B ? 203 O 1
   ATOM 7938 CB A ALA B 230 ? 18.12868 12.38715 -44.36822 0.540 16.77203 C ? B ? 203 CB 1
   ATOM 7939 N B ALA B 230 ? 17.26384 10.44700 -45.39024 0.460 17.27494 N ? B ? 203 N 1
   ATOM 7940 CA B ALA B 230 ? 18.29644 11.14220 -44.62623 0.460 17.51834 C ? B ? 203 CA 1
   ATOM 7941 C B ALA B 230 ? 18.01006 11.07078 -43.13435 0.460 16.19801 C ? B ? 203 C 1
   ATOM 7942 O B ALA B 230 ? 18.93248 10.90583 -42.32623 0.460 17.12821 O ? B ? 203 O 1
   ATOM 7943 CB B ALA B 230 ? 18.39759 12.58526 -45.10516 0.460 17.21873 C ? B ? 203 CB 1
   ATOM 7944 N A LEU B 231 ? 16.55739 11.01557 -41.99570 0.540 15.90748 N ? B ? 204 N 1
   ATOM 7945 CA A LEU B 231 ? 16.22030 11.00581 -40.57878 0.540 16.56694 C ? B ? 204 CA 1
   ATOM 7946 C A LEU B 231 ? 16.62838 9.69151 -39.93077 0.540 16.72143 C ? B ? 204 C 1
   ATOM 7947 O A LEU B 231 ? 17.13821 9.67980 -38.81074 0.540 17.53294 O ? B ? 204 O 1
   ATOM 7948 CB A LEU B 231 ? 14.73648 11.28766 -40.35141 0.540 15.70474 C ? B ? 204 CB 1
   ATOM 7949 CG A LEU B 231 ? 14.36529 11.65164 -38.91094 0.540 16.66444 C ? B ? 204 CG 1
   ATOM 7950 CD1 A LEU B 231 ? 14.71249 13.11221 -38.56820 0.540 16.53972 C ? B ? 204 CD1 1
   ATOM 7951 CD2 A LEU B 231 ? 12.87989 11.29125 -38.62466 0.540 16.86137 C ? B ? 204 CD2 1
   ATOM 7952 N B LEU B 231 ? 16.72936 11.14909 -42.75590 0.460 16.17687 N ? B ? 204 N 1
   ATOM 7953 CA B LEU B 231 ? 16.36597 11.07461 -41.34487 0.460 16.04908 C ? B ? 204 CA 1
   ATOM 7954 C B LEU B 231 ? 16.81444 9.76577 -40.71954 0.460 16.87818 C ? B ? 204 C 1
   ATOM 7955 O B LEU B 231 ? 17.34679 9.74144 -39.60892 0.460 16.63783 O ? B ? 204 O 1
   ATOM 7956 CB B LEU B 231 ? 14.86224 11.23676 -41.16487 0.460 15.47237 C ? B ? 204 CB 1
   ATOM 7957 CG B LEU B 231 ? 14.48197 12.04139 -39.93505 0.460 15.37130 C ? B ? 204 CG 1
   ATOM 7958 CD1 B LEU B 231 ? 14.75132 13.52972 -40.20398 0.460 16.01532 C ? B ? 204 CD1 1
   ATOM 7959 CD2 B LEU B 231 ? 13.04118 11.73064 -39.49846 0.460 17.54880 C ? B ? 204 CD2 1
   ATOM 7960 N A ALA B 232 ? 16.42735 8.56599 -40.62733 0.540 16.11209 N ? B ? 205 N 1
   ATOM 7961 CA A ALA B 232 ? 16.85163 7.28359 -40.07969 0.540 18.39735 C ? B ? 205 CA 1
   ATOM 7962 C A ALA B 232 ? 18.36607 7.21928 -39.91613 0.540 18.04287 C ? B ? 205 C 1
   ATOM 7963 O A ALA B 232 ? 18.85760 6.72432 -38.89601 0.540 16.72688 O ? B ? 205 O 1
   ATOM 7964 CB A ALA B 232 ? 16.35249 6.13282 -40.95538 0.540 18.40997 C ? B ? 205 CB 1
   ATOM 7965 N B ALA B 232 ? 16.56480 8.64953 -41.40094 0.460 16.26186 N ? B ? 205 N 1
   ATOM 7966 CA B ALA B 232 ? 17.00930 7.37068 -40.86505 0.460 18.61405 C ? B ? 205 CA 1
   ATOM 7967 C B ALA B 232 ? 18.51616 7.34848 -40.64346 0.460 18.26315 C ? B ? 205 C 1
   ATOM 7968 O B ALA B 232 ? 18.99617 6.75506 -39.66641 0.460 17.61045 O ? B ? 205 O 1
   ATOM 7969 CB B ALA B 232 ? 16.57437 6.23720 -41.79319 0.460 18.29099 C ? B ? 205 CB 1
   ATOM 7970 N A GLU B 233 ? 19.12263 7.69529 -40.91780 0.540 18.46016 N ? B ? 206 N 1
   ATOM 7971 CA A GLU B 233 ? 20.57689 7.73997 -40.80631 0.540 19.41565 C ? B ? 206 CA 1
   ATOM 7972 C A GLU B 233 ? 20.99615 8.66481 -39.67151 0.540 18.32157 C ? B ? 206 C 1
   ATOM 7973 O A GLU B 233 ? 21.84517 8.30801 -38.83972 0.540 18.95919 O ? B ? 206 O 1
   ATOM 7974 CB A GLU B 233 ? 21.17962 8.24239 -42.12223 0.540 18.73244 C ? B ? 206 CB 1
   ATOM 7975 CG A GLU B 233 ? 21.29936 7.21880 -43.23098 0.540 19.94407 C ? B ? 206 CG 1
   ATOM 7976 CD A GLU B 233 ? 21.97178 7.78600 -44.47165 0.540 20.80706 C ? B ? 206 CD 1
   ATOM 7977 OE1 A GLU B 233 ? 23.03272 8.42973 -44.34934 0.540 21.53786 O ? B ? 206 OE1 1
   ATOM 7978 OE2 A GLU B 233 ? 21.42582 7.58911 -45.57359 0.540 20.08984 O ? B ? 206 OE2 1
   ATOM 7979 N B GLU B 233 ? 19.27550 8.04055 -41.50001 0.460 18.12538 N ? B ? 206 N 1
   ATOM 7980 CA B GLU B 233 ? 20.72404 8.08634 -41.33880 0.460 19.42033 C ? B ? 206 CA 1
   ATOM 7981 C B GLU B 233 ? 21.12494 8.78547 -40.05098 0.460 18.45070 C ? B ? 206 C 1
   ATOM 7982 O B GLU B 233 ? 22.14752 8.43075 -39.44986 0.460 18.76698 O ? B ? 206 O 1
   ATOM 7983 CB B GLU B 233 ? 21.34981 8.78837 -42.53870 0.460 19.01155 C ? B ? 206 CB 1
   ATOM 7984 CG B GLU B 233 ? 21.14591 8.06042 -43.84034 0.460 19.57298 C ? B ? 206 CG 1
   ATOM 7985 CD B GLU B 233 ? 21.72155 8.80676 -45.02788 0.460 19.47549 C ? B ? 206 CD 1
   ATOM 7986 OE1 B GLU B 233 ? 22.69587 9.56359 -44.83925 0.460 19.67436 O ? B ? 206 OE1 1
   ATOM 7987 OE2 B GLU B 233 ? 21.20740 8.62831 -46.15432 0.460 20.31491 O ? B ? 206 OE2 1
   ATOM 7988 N A MET B 234 ? 20.42749 9.87545 -39.64109 0.540 17.72379 N ? B ? 207 N 1
   ATOM 7989 CA A MET B 234 ? 20.71891 10.82191 -38.56953 0.540 18.77437 C ? B ? 207 CA 1
   ATOM 7990 C A MET B 234 ? 20.33087 10.24772 -37.21305 0.540 18.62694 C ? B ? 207 C 1
   ATOM 7991 O A MET B 234 ? 20.92315 10.61090 -36.19042 0.540 18.79047 O ? B ? 207 O 1
   ATOM 7992 CB A MET B 234 ? 20.02539 12.16507 -38.84602 0.540 17.82894 C ? B ? 207 CB 1
   ATOM 7993 CG A MET B 234 ? 20.48778 12.85839 -40.16201 0.540 17.49320 C ? B ? 207 CG 1
   ATOM 7994 SD A MET B 234 ? 19.41638 14.17308 -40.85002 0.540 13.65127 S ? B ? 207 SD 1
   ATOM 7995 CE A MET B 234 ? 19.36562 15.31215 -39.45902 0.540 16.12943 C ? B ? 207 CE 1
   ATOM 7996 N B MET B 234 ? 20.33588 9.77181 -39.60936 0.460 17.71177 N ? B ? 207 N 1
   ATOM 7997 CA B MET B 234 ? 20.72962 10.62344 -38.48921 0.460 18.69170 C ? B ? 207 CA 1
   ATOM 7998 C B MET B 234 ? 20.44114 9.97373 -37.14496 0.460 18.72662 C ? B ? 207 C 1
   ATOM 7999 O B MET B 234 ? 21.24153 10.10255 -36.21300 0.460 19.26786 O ? B ? 207 O 1
   ATOM 8000 CB B MET B 234 ? 20.01332 11.97325 -38.55928 0.460 17.84298 C ? B ? 207 CB 1
   ATOM 8001 CG B MET B 234 ? 20.53461 12.94009 -39.60822 0.460 17.92775 C ? B ? 207 CG 1
   ATOM 8002 SD B MET B 234 ? 19.29293 14.21044 -39.92830 0.460 14.34446 S ? B ? 207 SD 1
   ATOM 8003 CE B MET B 234 ? 19.29634 15.08320 -38.36859 0.460 17.56048 C ? B ? 207 CE 1
   ATOM 8004 N A LYS B 235 ? 19.34656 9.34317 -37.18282 0.540 18.77912 N ? B ? 208 N 1
   ATOM 8005 CA A LYS B 235 ? 19.09695 8.57856 -35.96974 0.540 18.27368 C ? B ? 208 CA 1
   ATOM 8006 C A LYS B 235 ? 20.23739 7.59835 -35.70959 0.540 19.90260 C ? B ? 208 C 1
   ATOM 8007 O A LYS B 235 ? 20.84231 7.60073 -34.62957 0.540 19.88342 O ? B ? 208 O 1
   ATOM 8008 CB A LYS B 235 ? 17.75617 7.86262 -36.10233 0.540 19.12067 C ? B ? 208 CB 1
   ATOM 8009 CG A LYS B 235 ? 16.63087 8.83494 -35.98067 0.540 18.51864 C ? B ? 208 CG 1
   ATOM 8010 CD A LYS B 235 ? 15.32760 8.22596 -36.42788 0.540 19.26569 C ? B ? 208 CD 1
   ATOM 8011 CE A LYS B 235 ? 14.17245 9.07917 -35.93370 0.540 18.86147 C ? B ? 208 CE 1
   ATOM 8012 NZ A LYS B 235 ? 12.87507 8.40540 -36.19920 0.540 19.43798 N ? B ? 208 NZ 1
   ATOM 8013 N B LYS B 235 ? 19.28615 9.30906 -37.01161 0.460 18.75690 N ? B ? 208 N 1
   ATOM 8014 CA B LYS B 235 ? 18.96444 8.65800 -35.74884 0.460 18.20609 C ? B ? 208 CA 1
   ATOM 8015 C B LYS B 235 ? 19.96456 7.55456 -35.44155 0.460 19.90523 C ? B ? 208 C 1
   ATOM 8016 O B LYS B 235 ? 20.33658 7.34839 -34.27926 0.460 21.04654 O ? B ? 208 O 1
   ATOM 8017 CB B LYS B 235 ? 17.53884 8.11976 -35.79994 0.460 19.17318 C ? B ? 208 CB 1
   ATOM 8018 CG B LYS B 235 ? 16.52459 9.22523 -35.95500 0.460 18.53537 C ? B ? 208 CG 1
   ATOM 8019 CD B LYS B 235 ? 15.15956 8.63103 -35.76656 0.460 19.16783 C ? B ? 208 CD 1
   ATOM 8020 CE B LYS B 235 ? 14.04931 9.64133 -35.74895 0.460 18.12842 C ? B ? 208 CE 1
   ATOM 8021 NZ B LYS B 235 ? 12.79721 8.86409 -35.66987 0.460 19.94873 N ? B ? 208 NZ 1
   ATOM 8022 N A SER B 236 ? 20.60026 6.80625 -36.71837 0.540 19.20872 N ? B ? 209 N 1
   ATOM 8023 CA A SER B 236 ? 21.63726 5.78775 -36.55106 0.540 19.50537 C ? B ? 209 CA 1
   ATOM 8024 C A SER B 236 ? 23.04256 6.34819 -36.34815 0.540 19.68407 C ? B ? 209 C 1
   ATOM 8025 O A SER B 236 ? 23.93290 5.58078 -35.96900 0.540 19.37815 O ? B ? 209 O 1
   ATOM 8026 CB A SER B 236 ? 21.64241 4.79950 -37.71628 0.540 20.46235 C ? B ? 209 CB 1
   ATOM 8027 OG A SER B 236 ? 22.18375 5.39221 -38.88220 0.540 19.93794 O ? B ? 209 OG 1
   ATOM 8028 N B SER B 236 ? 20.46113 6.88757 -36.48529 0.460 19.20874 N ? B ? 209 N 1
   ATOM 8029 CA B SER B 236 ? 21.41343 5.79184 -36.31904 0.460 19.55027 C ? B ? 209 CA 1
   ATOM 8030 C B SER B 236 ? 22.80432 6.29468 -35.95612 0.460 19.78897 C ? B ? 209 C 1
   ATOM 8031 O B SER B 236 ? 23.41406 5.81277 -34.99153 0.460 19.58311 O ? B ? 209 O 1
   ATOM 8032 CB B SER B 236 ? 21.45875 4.95800 -37.59960 0.460 20.39891 C ? B ? 209 CB 1
   ATOM 8033 OG B SER B 236 ? 22.47758 3.97065 -37.55855 0.460 19.92876 O ? B ? 209 OG 1
   ATOM 8034 N A ASN B 237 ? 23.28272 7.64078 -36.57014 0.540 20.16838 N ? B ? 210 N 1
   ATOM 8035 CA A ASN B 237 ? 24.60943 8.17978 -36.29845 0.540 20.10377 C ? B ? 210 CA 1
   ATOM 8036 C A ASN B 237 ? 24.67171 9.09185 -35.07717 0.540 19.98700 C ? B ? 210 C 1
   ATOM 8037 O A ASN B 237 ? 25.74463 9.62079 -34.76918 0.540 19.72203 O ? B ? 210 O 1
   ATOM 8038 CB A ASN B 237 ? 25.29103 8.77135 -37.55070 0.540 19.45289 C ? B ? 210 CB 1
   ATOM 8039 CG A ASN B 237 ? 24.62373 10.03617 -38.08541 0.540 19.52535 C ? B ? 210 CG 1
   ATOM 8040 OD1 A ASN B 237 ? 23.92065 10.74374 -37.37397 0.540 18.83885 O ? B ? 210 OD1 1
   ATOM 8041 ND2 A ASN B 237 ? 24.86085 10.31720 -39.36383 0.540 18.98777 N ? B ? 210 ND2 1
   ATOM 8042 N B ASN B 237 ? 23.33432 7.24973 -36.72896 0.460 20.21706 N ? B ? 210 N 1
   ATOM 8043 CA B ASN B 237 ? 24.69386 7.72716 -36.47908 0.460 20.20702 C ? B ? 210 CA 1
   ATOM 8044 C B ASN B 237 ? 24.80081 8.68221 -35.28794 0.460 20.00742 C ? B ? 210 C 1
   ATOM 8045 O B ASN B 237 ? 25.91834 8.97392 -34.83202 0.460 20.12670 O ? B ? 210 O 1
   ATOM 8046 CB B ASN B 237 ? 25.31151 8.34663 -37.73964 0.460 19.59401 C ? B ? 210 CB 1
   ATOM 8047 CG B ASN B 237 ? 24.83169 9.76704 -38.01347 0.460 19.62629 C ? B ? 210 CG 1
   ATOM 8048 OD1 B ASN B 237 ? 23.89342 10.26204 -37.39878 0.460 19.25609 O ? B ? 210 OD1 1
   ATOM 8049 ND2 B ASN B 237 ? 25.47056 10.41660 -38.96987 0.460 19.93468 N ? B ? 210 ND2 1
   ATOM 8050 N A GLY B 238 ? 23.57574 9.22967 -34.33526 0.540 20.08148 N ? B ? 211 N 1
   ATOM 8051 CA A GLY B 238 ? 23.52077 10.03910 -33.14196 0.540 19.85571 C ? B ? 211 CA 1
   ATOM 8052 C A GLY B 238 ? 23.34996 11.51541 -33.40244 0.540 18.53065 C ? B ? 211 C 1
   ATOM 8053 O A GLY B 238 ? 23.10998 12.27584 -32.45173 0.540 18.98987 O ? B ? 211 O 1
   ATOM 8054 N B GLY B 238 ? 23.67712 9.21081 -34.80679 0.460 20.07989 N ? B ? 211 N 1
   ATOM 8055 CA B GLY B 238 ? 23.65255 10.08645 -33.65777 0.460 19.79252 C ? B ? 211 CA 1
   ATOM 8056 C B GLY B 238 ? 23.45915 11.56090 -33.95610 0.460 18.27550 C ? B ? 211 C 1
   ATOM 8057 O B GLY B 238 ? 23.36559 12.35720 -33.01503 0.460 18.80907 O ? B ? 211 O 1
   ATOM 8058 N A ASP B 239 ? 23.46551 11.94696 -34.66038 0.540 18.74145 N ? B ? 212 N 1
   ATOM 8059 CA A ASP B 239 ? 23.24556 13.35111 -34.98815 0.540 17.83853 C ? B ? 212 CA 1
   ATOM 8060 C A ASP B 239 ? 21.86311 13.80656 -34.56666 0.540 17.30753 C ? B ? 212 C 1
   ATOM 8061 O A ASP B 239 ? 21.69953 14.89534 -33.98936 0.540 17.67838 O ? B ? 212 O 1
   ATOM 8062 CB A ASP B 239 ? 23.40058 13.58543 -36.47886 0.540 18.33858 C ? B ? 212 CB 1
   ATOM 8063 CG A ASP B 239 ? 24.82738 13.61747 -36.89809 0.540 18.00848 C ? B ? 212 CG 1
   ATOM 8064 OD1 A ASP B 239 ? 25.69321 13.63363 -35.99950 0.540 18.85928 O ? B ? 212 OD1 1
   ATOM 8065 OD2 A ASP B 239 ? 25.09985 13.64358 -38.11180 0.540 18.37651 O ? B ? 212 OD2 1
   ATOM 8066 N B ASP B 239 ? 23.41424 11.96053 -35.22766 0.460 18.87876 N ? B ? 212 N 1
   ATOM 8067 CA B ASP B 239 ? 23.19587 13.37142 -35.54537 0.460 17.53996 C ? B ? 212 CA 1
   ATOM 8068 C B ASP B 239 ? 21.84306 13.89591 -35.05281 0.460 17.41564 C ? B ? 212 C 1
   ATOM 8069 O B ASP B 239 ? 21.69205 15.10033 -34.83634 0.460 17.36334 O ? B ? 212 O 1
   ATOM 8070 CB B ASP B 239 ? 23.35932 13.60887 -37.05122 0.460 18.28800 C ? B ? 212 CB 1
   ATOM 8071 CG B ASP B 239 ? 24.80822 13.43042 -37.52489 0.460 17.86385 C ? B ? 212 CG 1
   ATOM 8072 OD1 B ASP B 239 ? 25.70397 13.13598 -36.69822 0.460 18.96462 O ? B ? 212 OD1 1
   ATOM 8073 OD2 B ASP B 239 ? 25.05397 13.56081 -38.74375 0.460 18.48669 O ? B ? 212 OD2 1
   ATOM 8074 N . TYR B 240 ? 20.83890 13.01486 -34.90490 1.000 18.00546 N ? B ? 213 N 1
   ATOM 8075 CA . TYR B 240 ? 19.49480 13.41623 -34.51645 1.000 17.24422 C ? B ? 213 CA 1
   ATOM 8076 C . TYR B 240 ? 19.41689 13.74167 -33.02511 1.000 18.56845 C ? B ? 213 C 1
   ATOM 8077 O . TYR B 240 ? 18.90351 14.79723 -32.63334 1.000 16.61034 O ? B ? 213 O 1
   ATOM 8078 CB . TYR B 240 ? 18.54203 12.29409 -34.89660 1.000 17.10067 C ? B ? 213 CB 1
   ATOM 8079 CG . TYR B 240 ? 17.14962 12.55281 -34.43196 1.000 17.42792 C ? B ? 213 CG 1
   ATOM 8080 CD1 . TYR B 240 ? 16.28124 13.35604 -35.16706 1.000 17.42740 C ? B ? 213 CD1 1
   ATOM 8081 CD2 . TYR B 240 ? 16.70967 12.01512 -33.23728 1.000 17.37536 C ? B ? 213 CD2 1
   ATOM 8082 CE1 . TYR B 240 ? 14.96013 13.57093 -34.73120 1.000 16.86777 C ? B ? 213 CE1 1
   ATOM 8083 CE2 . TYR B 240 ? 15.44872 12.24273 -32.77571 1.000 17.86204 C ? B ? 213 CE2 1
   ATOM 8084 CZ . TYR B 240 ? 14.55458 13.00726 -33.52572 1.000 18.06837 C ? B ? 213 CZ 1
   ATOM 8085 OH . TYR B 240 ? 13.28926 13.17512 -33.00829 1.000 17.30413 O ? B ? 213 OH 1
   ATOM 8086 N B ASP B 241 ? 19.93395 12.86782 -32.16284 0.491 18.21065 N ? B ? 214 N 1
   ATOM 8087 CA B ASP B 241 ? 19.92755 13.24221 -30.75243 0.491 18.41414 C ? B ? 214 CA 1
   ATOM 8088 C B ASP B 241 ? 20.81421 14.45111 -30.49014 0.491 18.63138 C ? B ? 214 C 1
   ATOM 8089 O B ASP B 241 ? 20.54067 15.22654 -29.56775 0.491 18.62113 O ? B ? 214 O 1
   ATOM 8090 CB B ASP B 241 ? 20.31810 12.08639 -29.83979 0.491 19.78831 C ? B ? 214 CB 1
   ATOM 8091 CG B ASP B 241 ? 20.07628 12.40620 -28.38271 0.491 20.62831 C ? B ? 214 CG 1
   ATOM 8092 OD1 B ASP B 241 ? 18.91486 12.67581 -28.02671 0.491 19.68679 O ? B ? 214 OD1 1
   ATOM 8093 OD2 B ASP B 241 ? 21.04414 12.42685 -27.59371 0.491 20.93897 O ? B ? 214 OD2 1
   ATOM 8094 N D ASP B 241 ? 19.98609 12.83199 -32.23129 0.509 18.21667 N ? B ? 214 N 1
   ATOM 8095 CA D ASP B 241 ? 19.99199 12.96438 -30.77780 0.509 18.39436 C ? B ? 214 CA 1
   ATOM 8096 C D ASP B 241 ? 20.65268 14.26635 -30.33792 0.509 18.60313 C ? B ? 214 C 1
   ATOM 8097 O D ASP B 241 ? 20.13457 14.98630 -29.47603 0.509 18.92393 O ? B ? 214 O 1
   ATOM 8098 CB D ASP B 241 ? 20.72929 11.76369 -30.18063 0.509 19.75448 C ? B ? 214 CB 1
   ATOM 8099 CG D ASP B 241 ? 20.88816 11.86103 -28.67818 0.509 20.97255 C ? B ? 214 CG 1
   ATOM 8100 OD1 D ASP B 241 ? 19.87086 11.90924 -27.96073 0.509 20.40764 O ? B ? 214 OD1 1
   ATOM 8101 OD2 D ASP B 241 ? 22.04198 11.92153 -28.20266 0.509 21.14353 O ? B ? 214 OD2 1
   ATOM 8102 N B LYS B 242 ? 21.87056 14.62585 -31.29019 0.491 18.38086 N ? B ? 215 N 1
   ATOM 8103 CA B LYS B 242 ? 22.74117 15.79312 -31.13000 0.491 18.21546 C ? B ? 215 CA 1
   ATOM 8104 C B LYS B 242 ? 21.98767 17.08922 -31.40806 0.491 18.21383 C ? B ? 215 C 1
   ATOM 8105 O B LYS B 242 ? 22.15179 18.09193 -30.69848 0.491 18.50669 O ? B ? 215 O 1
   ATOM 8106 CB B LYS B 242 ? 23.93055 15.66853 -32.06952 0.491 19.14008 C ? B ? 215 CB 1
   ATOM 8107 CG B LYS B 242 ? 25.00461 14.77451 -31.54704 0.491 19.97408 C ? B ? 215 CG 1
   ATOM 8108 CD B LYS B 242 ? 26.29282 15.02158 -32.29856 0.491 20.37937 C ? B ? 215 CD 1
   ATOM 8109 CE B LYS B 242 ? 27.45151 14.40295 -31.55854 0.491 21.32658 C ? B ? 215 CE 1
   ATOM 8110 NZ B LYS B 242 ? 27.13475 12.99850 -31.20279 0.491 21.43502 N ? B ? 215 NZ 1
   ATOM 8111 N D LYS B 242 ? 21.81101 14.57480 -30.90781 0.509 18.51284 N ? B ? 215 N 1
   ATOM 8112 CA D LYS B 242 ? 22.54082 15.76240 -30.47149 0.509 18.35041 C ? B ? 215 CA 1
   ATOM 8113 C D LYS B 242 ? 21.74658 17.04532 -30.73078 0.509 18.35033 C ? B ? 215 C 1
   ATOM 8114 O D LYS B 242 ? 21.82358 18.00619 -29.95375 0.509 18.76570 O ? B ? 215 O 1
   ATOM 8115 CB D LYS B 242 ? 23.90285 15.76493 -31.15724 0.509 19.62917 C ? B ? 215 CB 1
   ATOM 8116 CG D LYS B 242 ? 24.72355 14.51646 -30.83404 0.509 19.05177 C ? B ? 215 CG 1
   ATOM 8117 CD D LYS B 242 ? 26.12451 14.55323 -31.45124 0.509 20.64705 C ? B ? 215 CD 1
   ATOM 8118 CE D LYS B 242 ? 26.98872 13.40525 -30.92770 0.509 21.37019 C ? B ? 215 CE 1
   ATOM 8119 NZ D LYS B 242 ? 26.62477 12.06496 -31.48329 0.509 21.59251 N ? B ? 215 NZ 1
   ATOM 8120 N B ILE B 243 ? 21.15155 17.08578 -32.44312 0.491 17.42585 N ? B ? 216 N 1
   ATOM 8121 CA B ILE B 243 ? 20.33154 18.24949 -32.74262 0.491 17.19821 C ? B ? 216 CA 1
   ATOM 8122 C B ILE B 243 ? 19.29739 18.46778 -31.64868 0.491 16.52640 C ? B ? 216 C 1
   ATOM 8123 O B ILE B 243 ? 19.05774 19.60149 -31.21803 0.491 17.21482 O ? B ? 216 O 1
   ATOM 8124 CB B ILE B 243 ? 19.68655 18.07616 -34.13054 0.491 16.30811 C ? B ? 216 CB 1
   ATOM 8125 CG1 B ILE B 243 ? 20.74072 18.27772 -35.21601 0.491 17.24946 C ? B ? 216 CG1 1
   ATOM 8126 CG2 B ILE B 243 ? 18.49992 19.00991 -34.31997 0.491 16.31692 C ? B ? 216 CG2 1
   ATOM 8127 CD1 B ILE B 243 ? 20.25422 17.99327 -36.62227 0.491 15.84638 C ? B ? 216 CD1 1
   ATOM 8128 N D ILE B 243 ? 20.93884 17.06601 -31.78929 0.509 17.54840 N ? B ? 216 N 1
   ATOM 8129 CA D ILE B 243 ? 20.14467 18.24832 -32.09877 0.509 16.97224 C ? B ? 216 CA 1
   ATOM 8130 C D ILE B 243 ? 19.13637 18.52305 -30.98882 0.509 16.69063 C ? B ? 216 C 1
   ATOM 8131 O D ILE B 243 ? 19.02367 19.64996 -30.48487 0.509 16.85913 O ? B ? 216 O 1
   ATOM 8132 CB D ILE B 243 ? 19.48325 18.08358 -33.47893 0.509 16.38620 C ? B ? 216 CB 1
   ATOM 8133 CG1 D ILE B 243 ? 20.58264 17.95116 -34.53899 0.509 17.09329 C ? B ? 216 CG1 1
   ATOM 8134 CG2 D ILE B 243 ? 18.52886 19.21719 -33.77350 0.509 16.64491 C ? B ? 216 CG2 1
   ATOM 8135 CD1 D ILE B 243 ? 20.08955 17.80129 -35.95377 0.509 16.72538 C ? B ? 216 CD1 1
   ATOM 8136 N B LEU B 244 ? 18.66709 17.38647 -31.17996 0.491 16.95001 N ? B ? 217 N 1
   ATOM 8137 CA B LEU B 244 ? 17.66452 17.53403 -30.13021 0.491 18.06397 C ? B ? 217 CA 1
   ATOM 8138 C B LEU B 244 ? 18.28156 18.03194 -28.82821 0.491 17.90109 C ? B ? 217 C 1
   ATOM 8139 O B LEU B 244 ? 17.70961 18.90510 -28.15898 0.491 16.73349 O ? B ? 217 O 1
   ATOM 8140 CB B LEU B 244 ? 16.94897 16.20708 -29.89176 0.491 18.12184 C ? B ? 217 CB 1
   ATOM 8141 CG B LEU B 244 ? 15.52979 16.06453 -30.47669 0.491 18.36776 C ? B ? 217 CG 1
   ATOM 8142 CD1 B LEU B 244 ? 15.52925 16.35444 -31.96413 0.491 17.75348 C ? B ? 217 CD1 1
   ATOM 8143 CD2 B LEU B 244 ? 14.96824 14.67463 -30.19264 0.491 18.59267 C ? B ? 217 CD2 1
   ATOM 8144 N D LEU B 244 ? 18.39734 17.48852 -30.57570 0.509 17.02328 N ? B ? 217 N 1
   ATOM 8145 CA D LEU B 244 ? 17.39370 17.68202 -29.53368 0.509 18.43673 C ? B ? 217 CA 1
   ATOM 8146 C D LEU B 244 ? 18.03315 18.14449 -28.22914 0.509 17.74105 C ? B ? 217 C 1
   ATOM 8147 O D LEU B 244 ? 17.48224 19.00666 -27.53667 0.509 16.58301 O ? B ? 217 O 1
   ATOM 8148 CB D LEU B 244 ? 16.60187 16.38910 -29.30382 0.509 18.08763 C ? B ? 217 CB 1
   ATOM 8149 CG D LEU B 244 ? 15.92621 15.68892 -30.48829 0.509 18.51690 C ? B ? 217 CG 1
   ATOM 8150 CD1 D LEU B 244 ? 15.22586 14.40319 -30.03669 0.509 18.35637 C ? B ? 217 CD1 1
   ATOM 8151 CD2 D LEU B 244 ? 14.92273 16.59795 -31.17444 0.509 16.67922 C ? B ? 217 CD2 1
   ATOM 8152 N B LYS B 245 ? 19.44698 17.48644 -28.45320 0.491 18.41771 N ? B ? 218 N 1
   ATOM 8153 CA B LYS B 245 ? 20.11276 17.92110 -27.22850 0.491 19.10072 C ? B ? 218 CA 1
   ATOM 8154 C B LYS B 245 ? 20.55117 19.37353 -27.33128 0.491 18.77994 C ? B ? 218 C 1
   ATOM 8155 O B LYS B 245 ? 20.46157 20.11782 -26.35042 0.491 19.20074 O ? B ? 218 O 1
   ATOM 8156 CB B LYS B 245 ? 21.29490 17.00647 -26.89676 0.491 19.49672 C ? B ? 218 CB 1
   ATOM 8157 CG B LYS B 245 ? 20.90165 15.69073 -26.25863 0.491 20.43561 C ? B ? 218 CG 1
   ATOM 8158 CD B LYS B 245 ? 22.11646 14.91007 -25.80824 0.491 21.46280 C ? B ? 218 CD 1
   ATOM 8159 CE B LYS B 245 ? 22.86484 15.62265 -24.69503 0.491 21.58110 C ? B ? 218 CE 1
   ATOM 8160 NZ B LYS B 245 ? 24.22974 15.05020 -24.42217 0.491 23.02223 N ? B ? 218 NZ 1
   ATOM 8161 N D LYS B 245 ? 19.19291 17.57353 -27.87777 0.509 18.68634 N ? B ? 218 N 1
   ATOM 8162 CA D LYS B 245 ? 19.88629 17.96787 -26.65075 0.509 19.12264 C ? B ? 218 CA 1
   ATOM 8163 C D LYS B 245 ? 20.31133 19.43377 -26.68179 0.509 18.94076 C ? B ? 218 C 1
   ATOM 8164 O D LYS B 245 ? 20.24402 20.11940 -25.65490 0.509 18.22664 O ? B ? 218 O 1
   ATOM 8165 CB D LYS B 245 ? 21.10568 17.06983 -26.42399 0.509 19.22292 C ? B ? 218 CB 1
   ATOM 8166 CG D LYS B 245 ? 20.77493 15.63403 -26.07599 0.509 20.46233 C ? B ? 218 CG 1
   ATOM 8167 CD D LYS B 245 ? 21.94344 14.70546 -26.38354 0.509 20.55361 C ? B ? 218 CD 1
   ATOM 8168 CE D LYS B 245 ? 22.95550 14.63388 -25.23978 0.509 22.09762 C ? B ? 218 CE 1
   ATOM 8169 NZ D LYS B 245 ? 23.51229 13.24659 -25.13276 0.509 23.00635 N ? B ? 218 NZ 1
   ATOM 8170 N B LYS B 246 ? 20.94920 19.80888 -28.53165 0.491 18.26531 N ? B ? 219 N 1
   ATOM 8171 CA B LYS B 246 ? 21.43997 21.17612 -28.71707 0.491 18.45710 C ? B ? 219 CA 1
   ATOM 8172 C B LYS B 246 ? 20.43615 22.21706 -28.24096 0.491 18.03905 C ? B ? 219 C 1
   ATOM 8173 O B LYS B 246 ? 20.82622 23.28730 -27.74391 0.491 18.49781 O ? B ? 219 O 1
   ATOM 8174 CB B LYS B 246 ? 21.77259 21.40561 -30.19142 0.491 18.61582 C ? B ? 219 CB 1
   ATOM 8175 CG B LYS B 246 ? 22.20339 22.81703 -30.53006 0.491 17.41142 C ? B ? 219 CG 1
   ATOM 8176 CD B LYS B 246 ? 22.36304 22.98104 -32.03693 0.491 18.63085 C ? B ? 219 CD 1
   ATOM 8177 CE B LYS B 246 ? 23.36696 24.09011 -32.37562 0.491 18.70906 C ? B ? 219 CE 1
   ATOM 8178 NZ B LYS B 246 ? 22.86631 25.47330 -32.06262 0.491 18.43664 N ? B ? 219 NZ 1
   ATOM 8179 N D LYS B 246 ? 20.71198 19.93921 -27.85161 0.509 18.16720 N ? B ? 219 N 1
   ATOM 8180 CA D LYS B 246 ? 21.18497 21.32116 -27.93168 0.509 18.11443 C ? B ? 219 CA 1
   ATOM 8181 C D LYS B 246 ? 20.09232 22.30613 -27.54725 0.509 18.32486 C ? B ? 219 C 1
   ATOM 8182 O D LYS B 246 ? 20.38644 23.35582 -26.97056 0.509 17.69389 O ? B ? 219 O 1
   ATOM 8183 CB D LYS B 246 ? 21.73347 21.62810 -29.32768 0.509 17.39528 C ? B ? 219 CB 1
   ATOM 8184 CG D LYS B 246 ? 22.90198 22.62714 -29.33195 0.509 19.49287 C ? B ? 219 CG 1
   ATOM 8185 CD D LYS B 246 ? 23.42728 22.87150 -30.74649 0.509 18.81511 C ? B ? 219 CD 1
   ATOM 8186 CE D LYS B 246 ? 22.28465 23.08411 -31.74263 0.509 18.64418 C ? B ? 219 CE 1
   ATOM 8187 NZ D LYS B 246 ? 22.78481 23.56237 -33.08002 0.509 19.55355 N ? B ? 219 NZ 1
   ATOM 8188 N B TYR B 247 ? 19.13982 21.91994 -28.36082 0.491 17.99119 N ? B ? 220 N 1
   ATOM 8189 CA B TYR B 247 ? 18.10561 22.85292 -27.95144 0.491 18.06860 C ? B ? 220 CA 1
   ATOM 8190 C B TYR B 247 ? 17.39843 22.42184 -26.66961 0.491 18.85034 C ? B ? 220 C 1
   ATOM 8191 O B TYR B 247 ? 16.31457 22.93021 -26.36285 0.491 20.54160 O ? B ? 220 O 1
   ATOM 8192 CB B TYR B 247 ? 17.14362 23.11362 -29.11120 0.491 17.82921 C ? B ? 220 CB 1
   ATOM 8193 CG B TYR B 247 ? 17.87638 23.57430 -30.35094 0.491 17.27154 C ? B ? 220 CG 1
   ATOM 8194 CD1 B TYR B 247 ? 18.25461 24.90196 -30.49700 0.491 17.94003 C ? B ? 220 CD1 1
   ATOM 8195 CD2 B TYR B 247 ? 18.22618 22.67358 -31.36266 0.491 16.16444 C ? B ? 220 CD2 1
   ATOM 8196 CE1 B TYR B 247 ? 18.95231 25.32537 -31.60699 0.491 17.21345 C ? B ? 220 CE1 1
   ATOM 8197 CE2 B TYR B 247 ? 18.93692 23.10021 -32.48313 0.491 16.54754 C ? B ? 220 CE2 1
   ATOM 8198 CZ B TYR B 247 ? 19.27821 24.43606 -32.60145 0.491 17.55335 C ? B ? 220 CZ 1
   ATOM 8199 OH B TYR B 247 ? 19.99389 24.90556 -33.69584 0.491 16.65570 O ? B ? 220 OH 1
   ATOM 8200 N D TYR B 247 ? 18.83538 21.98926 -27.83553 0.509 18.18424 N ? B ? 220 N 1
   ATOM 8201 CA D TYR B 247 ? 17.70710 22.83857 -27.48831 0.509 18.27790 C ? B ? 220 CA 1
   ATOM 8202 C D TYR B 247 ? 17.03126 22.42359 -26.18646 0.509 19.05822 C ? B ? 220 C 1
   ATOM 8203 O D TYR B 247 ? 15.86913 22.79221 -25.95136 0.509 19.85128 O ? B ? 220 O 1
   ATOM 8204 CB D TYR B 247 ? 16.73599 22.88174 -28.67109 0.509 18.31223 C ? B ? 220 CB 1
   ATOM 8205 CG D TYR B 247 ? 17.47640 23.39195 -29.87624 0.509 17.36855 C ? B ? 220 CG 1
   ATOM 8206 CD1 D TYR B 247 ? 17.69563 24.74418 -30.03437 0.509 18.18003 C ? B ? 220 CD1 1
   ATOM 8207 CD2 D TYR B 247 ? 18.00722 22.51679 -30.82389 0.509 16.17527 C ? B ? 220 CD2 1
   ATOM 8208 CE1 D TYR B 247 ? 18.39914 25.22802 -31.10180 0.509 17.10171 C ? B ? 220 CE1 1
   ATOM 8209 CE2 D TYR B 247 ? 18.72243 22.99167 -31.91000 0.509 16.59782 C ? B ? 220 CE2 1
   ATOM 8210 CZ D TYR B 247 ? 18.91161 24.36211 -32.03932 0.509 16.94892 C ? B ? 220 CZ 1
   ATOM 8211 OH D TYR B 247 ? 19.63458 24.88151 -33.10153 0.509 17.89104 O ? B ? 220 OH 1
   ATOM 8212 N B GLY B 248 ? 17.98291 21.47433 -25.93315 0.491 19.30915 N ? B ? 221 N 1
   ATOM 8213 CA B GLY B 248 ? 17.56838 21.19103 -24.57388 0.491 19.23088 C ? B ? 221 CA 1
   ATOM 8214 C B GLY B 248 ? 16.50783 20.12651 -24.37465 0.491 19.41793 C ? B ? 221 C 1
   ATOM 8215 O B GLY B 248 ? 15.85461 20.13530 -23.32385 0.491 20.57131 O ? B ? 221 O 1
   ATOM 8216 N D GLY B 248 ? 17.72387 21.64676 -25.35091 0.509 19.08214 N ? B ? 221 N 1
   ATOM 8217 CA D GLY B 248 ? 17.20856 21.24757 -24.06500 0.509 19.19598 C ? B ? 221 CA 1
   ATOM 8218 C D GLY B 248 ? 16.43878 19.93828 -24.02968 0.509 19.41298 C ? B ? 221 C 1
   ATOM 8219 O D GLY B 248 ? 16.22868 19.40500 -22.93507 0.509 19.86019 O ? B ? 221 O 1
   ATOM 8220 N B ILE B 249 ? 16.30802 19.21717 -25.33172 0.491 19.84037 N ? B ? 222 N 1
   ATOM 8221 CA B ILE B 249 ? 15.30181 18.15817 -25.21863 0.491 20.42941 C ? B ? 222 CA 1
   ATOM 8222 C B ILE B 249 ? 16.03028 16.90901 -24.73952 0.491 20.55758 C ? B ? 222 C 1
   ATOM 8223 O B ILE B 249 ? 16.83283 16.33561 -25.47910 0.491 20.70174 O ? B ? 222 O 1
   ATOM 8224 CB B ILE B 249 ? 14.55363 17.91001 -26.54111 0.491 19.52939 C ? B ? 222 CB 1
   ATOM 8225 CG1 B ILE B 249 ? 13.55351 19.03670 -26.84434 0.491 19.56561 C ? B ? 222 CG1 1
   ATOM 8226 CG2 B ILE B 249 ? 13.78099 16.59832 -26.47755 0.491 19.98930 C ? B ? 222 CG2 1
   ATOM 8227 CD1 B ILE B 249 ? 14.20121 20.38549 -27.26355 0.491 20.10722 C ? B ? 222 CD1 1
   ATOM 8228 N D ILE B 249 ? 15.98095 19.41537 -25.16975 0.509 19.89900 N ? B ? 222 N 1
   ATOM 8229 CA D ILE B 249 ? 15.20976 18.17256 -25.15216 0.509 20.43093 C ? B ? 222 CA 1
   ATOM 8230 C D ILE B 249 ? 16.10983 17.05110 -24.65890 0.509 20.62591 C ? B ? 222 C 1
   ATOM 8231 O D ILE B 249 ? 17.11380 16.71596 -25.29810 0.509 20.02124 O ? B ? 222 O 1
   ATOM 8232 CB D ILE B 249 ? 14.60634 17.85472 -26.52675 0.509 19.52258 C ? B ? 222 CB 1
   ATOM 8233 CG1 D ILE B 249 ? 13.69156 18.99539 -26.96304 0.509 19.62710 C ? B ? 222 CG1 1
   ATOM 8234 CG2 D ILE B 249 ? 13.82024 16.54578 -26.46514 0.509 19.99336 C ? B ? 222 CG2 1
   ATOM 8235 CD1 D ILE B 249 ? 12.74088 18.64558 -28.03271 0.509 18.65665 C ? B ? 222 CD1 1
   ATOM 8236 N . THR B 250 ? 15.77254 16.49598 -23.49412 1.000 21.00146 N ? B ? 223 N 1
   ATOM 8237 CA . THR B 250 ? 16.66262 15.58111 -22.78704 1.000 21.53681 C ? B ? 223 CA 1
   ATOM 8238 C . THR B 250 ? 16.15643 14.14885 -22.69662 1.000 21.37524 C ? B ? 223 C 1
   ATOM 8239 O . THR B 250 ? 16.94947 13.27050 -22.33347 1.000 21.74871 O ? B ? 223 O 1
   ATOM 8240 CB . THR B 250 ? 16.91186 16.08577 -21.36090 1.000 20.56411 C ? B ? 223 CB 1
   ATOM 8241 OG1 . THR B 250 ? 15.65201 16.36064 -20.74404 1.000 22.14362 O ? B ? 223 OG1 1
   ATOM 8242 CG2 . THR B 250 ? 17.76586 17.34604 -21.37062 1.000 21.70033 C ? B ? 223 CG2 1
   ATOM 8243 N . ALA B 251 ? 14.88376 13.88761 -22.98788 1.000 23.31885 N ? B ? 224 N 1
   ATOM 8244 CA . ALA B 251 ? 14.32292 12.56455 -22.78051 1.000 22.61115 C ? B ? 224 CA 1
   ATOM 8245 C . ALA B 251 ? 13.38570 12.31598 -23.92138 1.000 24.95908 C ? B ? 224 C 1
   ATOM 8246 O . ALA B 251 ? 13.25723 13.15630 -24.80476 1.000 25.73575 O ? B ? 224 O 1
   ATOM 8247 CB . ALA B 251 ? 13.57157 12.52017 -21.47512 1.000 20.23699 C ? B ? 224 CB 1
   HETATM 8248 C1 . PEG A 301 ? 1.91620 -7.37173 -20.90793 1.000 24.92791 C ? C ? . C1 1
   HETATM 8249 C2 . PEG A 301 ? 2.38361 -8.64072 -20.25159 1.000 26.92524 C ? C ? . C2 1
   HETATM 8250 C3 . PEG A 301 ? 4.76436 -8.40938 -19.85861 1.000 24.29564 C ? C ? . C3 1
   HETATM 8251 C4 . PEG A 301 ? 5.93600 -9.34833 -20.03865 1.000 24.33705 C ? C ? . C4 1
   HETATM 8252 O1 . PEG A 301 ? 2.25063 -6.27822 -20.07166 1.000 21.38367 O ? C ? . O1 1
   HETATM 8253 O2 . PEG A 301 ? 3.70890 -8.95939 -20.61751 1.000 28.07349 O ? C ? . O2 1
   HETATM 8254 O4 . PEG A 301 ? 7.08253 -8.94362 -19.30972 1.000 24.83862 O ? C ? . O4 1
   HETATM 8255 C1 . PEG A 302 ? 23.76722 -3.59549 -22.03206 1.000 35.47673 C ? D ? . C1 1
   HETATM 8256 C2 . PEG A 302 ? 24.85419 -3.56377 -20.99979 1.000 34.61874 C ? D ? . C2 1
   HETATM 8257 C3 . PEG A 302 ? 25.57953 -2.40160 -19.03422 1.000 32.66850 C ? D ? . C3 1
   HETATM 8258 C4 . PEG A 302 ? 26.99898 -2.77341 -19.40895 1.000 31.69470 C ? D ? . C4 1
   HETATM 8259 O1 . PEG A 302 ? 24.25065 -4.28760 -23.15638 1.000 36.65420 O ? D ? . O1 1
   HETATM 8260 O2 . PEG A 302 ? 24.56490 -2.62409 -19.99532 1.000 32.69482 O ? D ? . O2 1
   HETATM 8261 O4 . PEG A 302 ? 27.45149 -2.24487 -20.64179 1.000 32.70986 O ? D ? . O4 1
   HETATM 8262 C1 . PEG A 303 ? 3.85337 -20.96543 -29.75392 1.000 23.21742 C ? E ? . C1 1
   HETATM 8263 C2 . PEG A 303 ? 3.52216 -19.75251 -28.94867 1.000 23.76060 C ? E ? . C2 1
   HETATM 8264 C3 . PEG A 303 ? 3.56141 -19.17613 -26.82174 1.000 25.91723 C ? E ? . C3 1
   HETATM 8265 C4 . PEG A 303 ? 2.75723 -17.92629 -26.93299 1.000 25.66153 C ? E ? . C4 1
   HETATM 8266 O1 . PEG A 303 ? 3.52911 -20.61203 -31.08434 1.000 25.62088 O ? E ? . O1 1
   HETATM 8267 O2 . PEG A 303 ? 4.40828 -19.39680 -27.92845 1.000 26.46438 O ? E ? . O2 1
   HETATM 8268 O4 . PEG A 303 ? 1.55650 -18.09718 -26.21660 1.000 26.92558 O ? E ? . O4 1
   HETATM 8269 C1 . PEG A 304 ? 15.84997 10.82072 -3.33628 1.000 44.69100 C ? F ? . C1 1
   HETATM 8270 C2 . PEG A 304 ? 15.38583 12.13044 -3.89826 1.000 45.01998 C ? F ? . C2 1
   HETATM 8271 C3 . PEG A 304 ? 15.83575 13.04456 -5.97238 1.000 45.05157 C ? F ? . C3 1
   HETATM 8272 C4 . PEG A 304 ? 15.07791 13.38422 -7.22610 1.000 45.02525 C ? F ? . C4 1
   HETATM 8273 O1 . PEG A 304 ? 17.02039 11.07802 -2.59879 1.000 44.65152 O ? F ? . O1 1
   HETATM 8274 O2 . PEG A 304 ? 15.17479 12.01864 -5.27970 1.000 45.10947 O ? F ? . O2 1
   HETATM 8275 O4 . PEG A 304 ? 15.63038 14.53116 -7.82887 1.000 45.01735 O ? F ? . O4 1
   HETATM 8276 C1 . PEG A 305 ? 19.48934 12.89341 -5.47053 0.797 38.53500 C ? G ? . C1 1
   HETATM 8277 C2 . PEG A 305 ? 19.40176 11.71894 -4.54093 0.797 38.81134 C ? G ? . C2 1
   HETATM 8278 C3 . PEG A 305 ? 21.44025 11.47794 -3.45018 0.797 41.33409 C ? G ? . C3 1
   HETATM 8279 C4 . PEG A 305 ? 21.99691 10.26605 -2.75681 0.797 37.55330 C ? G ? . C4 1
   HETATM 8280 O1 . PEG A 305 ? 19.37963 12.39780 -6.78203 0.797 37.25589 O ? G ? . O1 1
   HETATM 8281 O2 . PEG A 305 ? 20.62139 11.03178 -4.50110 0.797 38.95873 O ? G ? . O2 1
   HETATM 8282 O4 . PEG A 305 ? 21.33076 9.15335 -3.30357 0.797 37.06113 O ? G ? . O4 1
   HETATM 8283 C1 . PEG A 306 ? -1.19630 -15.89920 -7.61615 0.681 34.82402 C ? H ? . C1 1
   HETATM 8284 C2 . PEG A 306 ? -1.63298 -15.16830 -8.85195 0.681 35.29082 C ? H ? . C2 1
   HETATM 8285 C3 . PEG A 306 ? -0.99587 -14.92616 -11.04858 0.681 35.32216 C ? H ? . C3 1
   HETATM 8286 C4 . PEG A 306 ? 0.02320 -14.28098 -11.94288 0.681 32.54480 C ? H ? . C4 1
   HETATM 8287 O1 . PEG A 306 ? -1.86336 -15.36224 -6.49642 0.681 35.91601 O ? H ? . O1 1
   HETATM 8288 O2 . PEG A 306 ? -0.55128 -14.95551 -9.71904 0.681 33.93444 O ? H ? . O2 1
   HETATM 8289 O4 . PEG A 306 ? 0.78802 -15.27775 -12.57403 0.681 31.36835 O ? H ? . O4 1
   HETATM 8290 C1 . PEG A 307 ? 5.82624 -14.28819 -19.21751 0.552 28.01268 C ? I ? . C1 1
   HETATM 8291 C2 . PEG A 307 ? 5.94168 -15.75163 -18.89974 0.552 28.32061 C ? I ? . C2 1
   HETATM 8292 C3 . PEG A 307 ? 6.88901 -16.73380 -16.99788 0.552 27.81003 C ? I ? . C3 1
   HETATM 8293 C4 . PEG A 307 ? 6.55518 -16.88136 -15.54326 0.552 26.92834 C ? I ? . C4 1
   HETATM 8294 O1 . PEG A 307 ? 6.98030 -13.88367 -19.91153 0.552 27.63632 O ? I ? . O1 1
   HETATM 8295 O2 . PEG A 307 ? 5.85486 -15.94918 -17.51981 0.552 29.06807 O ? I ? . O2 1
   HETATM 8296 O4 . PEG A 307 ? 7.52927 -17.55999 -14.80295 0.552 27.35208 O ? I ? . O4 1
   HETATM 8306 O . HOH A 409 ? 3.66955 -4.21297 -3.34781 0.871 19.13844 O ? J ? . O 1
   HETATM 8307 O . HOH A 410 ? 0.67982 2.22121 -3.57425 0.906 20.03225 O ? J ? . O 1
   HETATM 8309 O . HOH A 412 ? 5.36421 -5.94847 -22.62656 0.713 19.52049 O ? J ? . O 1
   HETATM 8312 O . HOH A 415 ? 11.51440 -10.47898 -46.64991 0.698 18.13952 O ? J ? . O 1
   HETATM 8313 O . HOH A 416 ? 7.65275 10.77806 -13.04734 0.788 17.10678 O ? J ? . O 1
   HETATM 8315 O . HOH A 418 ? 10.15562 -17.44666 -16.75766 0.877 20.61111 O ? J ? . O 1
   HETATM 8318 O . HOH A 420 ? -15.30456 -10.40638 -39.91028 0.742 21.25938 O ? J ? . O 1
   HETATM 8319 O . HOH A 421 ? 21.67682 2.29634 -14.23900 0.812 19.17841 O ? J ? . O 1
   HETATM 8322 O . HOH A 424 ? 24.28409 5.19936 -24.01634 0.832 19.69998 O ? J ? . O 1
   HETATM 8323 O . HOH A 425 ? 21.72741 11.85997 -22.98237 0.888 21.29341 O ? J ? . O 1
   HETATM 8324 O . HOH A 426 ? 16.07532 -16.45704 -14.53845 0.737 20.00329 O ? J ? . O 1
   HETATM 8325 O . HOH A 427 ? 11.52324 -7.66568 -46.35381 0.694 19.84781 O ? J ? . O 1
   HETATM 8326 O . HOH A 428 ? 22.85552 -3.23262 -17.60455 0.742 21.19979 O ? J ? . O 1
   HETATM 8327 O . HOH A 429 ? 0.45596 5.83155 -13.77696 0.687 18.71813 O ? J ? . O 1
   HETATM 8328 O . HOH A 430 ? 5.49198 9.35898 -17.37207 0.761 16.50806 O ? J ? . O 1
   HETATM 8329 O . HOH A 431 ? 7.49063 -20.77357 -35.71684 0.639 18.73334 O ? J ? . O 1
   HETATM 8330 O . HOH A 432 ? -2.11118 3.04461 -10.53359 0.856 19.59173 O ? J ? . O 1
   HETATM 8333 O . HOH A 435 ? 4.52426 10.32526 -7.24759 0.701 20.78437 O ? J ? . O 1
   HETATM 8335 O . HOH A 437 ? 1.07480 4.41345 -5.27186 0.683 18.53397 O ? J ? . O 1
   HETATM 8336 O . HOH A 438 ? 16.61700 -14.61277 -10.53392 0.668 20.71584 O ? J ? . O 1
   HETATM 8337 O . HOH A 439 ? 0.97661 2.60252 0.59740 0.449 20.44580 O ? J ? . O 1
   HETATM 8340 O . HOH A 442 ? -4.70719 -5.64912 -4.75166 0.792 19.56209 O ? J ? . O 1
   HETATM 8341 O . HOH A 443 ? 23.23794 12.05007 -18.32522 0.572 18.77456 O ? J ? . O 1
   HETATM 8342 O . HOH A 444 ? 17.42015 -11.20703 -38.45935 0.615 20.97207 O ? J ? . O 1
   HETATM 8344 O . HOH A 446 ? 14.34356 -16.08467 -10.09778 0.440 18.73465 O ? J ? . O 1
   HETATM 8345 O . HOH A 447 ? 21.44922 -2.18263 -7.48007 0.695 20.93765 O ? J ? . O 1
   HETATM 8346 O . HOH A 448 ? 14.40142 -11.82947 -25.09108 0.675 21.01161 O ? J ? . O 1
   HETATM 8347 O . HOH A 449 ? 16.46044 -9.67765 -42.33122 0.514 19.13961 O ? J ? . O 1
   HETATM 8348 O . HOH A 450 ? 18.39048 0.68633 -33.32157 0.759 20.18187 O ? J ? . O 1
   HETATM 8349 O . HOH A 451 ? -2.71384 -12.37905 -29.47084 0.623 21.94015 O ? J ? . O 1
   HETATM 8350 O . HOH A 452 ? 1.66973 6.19847 -22.00814 0.654 19.78050 O ? J ? . O 1
   HETATM 8351 O . HOH A 453 ? 0.88682 5.02153 1.84669 0.590 19.33583 O ? J ? . O 1
   HETATM 8352 O . HOH A 454 ? 11.04345 -14.00485 -28.92829 0.813 22.18436 O ? J ? . O 1
   HETATM 8355 O . HOH A 457 ? 16.49005 -15.31840 -36.52949 0.671 17.09697 O ? J ? . O 1
   HETATM 8357 O . HOH A 459 ? 16.68422 -17.27459 -42.70324 0.414 18.76895 O ? J ? . O 1
   HETATM 8358 O . HOH A 460 ? -0.92432 4.99041 -18.38907 0.773 21.54119 O ? J ? . O 1
   HETATM 8359 O . HOH A 461 ? 10.41099 -4.53886 -52.02577 0.375 23.15115 O ? J ? . O 1
   HETATM 8361 O . HOH A 463 ? -1.06802 -1.38623 -24.68151 0.654 20.60488 O ? J ? . O 1
   HETATM 8362 O . HOH A 464 ? 2.38178 -8.57649 -26.19346 0.690 23.35784 O ? J ? . O 1
   HETATM 8365 O . HOH A 466 ? -4.26649 1.56135 -9.05114 0.789 20.56219 O ? J ? . O 1
   HETATM 8366 O A HOH A 467 ? -3.85869 -15.37315 -43.43649 0.351 22.22355 O ? J ? . O 1
   HETATM 8367 O B HOH A 467 ? -4.18532 -15.43810 -42.21336 0.649 22.16061 O ? J ? . O 1
   HETATM 8369 O . HOH A 469 ? 17.95060 -15.57021 -12.74339 0.657 20.89850 O ? J ? . O 1
   HETATM 8371 O . HOH A 471 ? 17.14096 -14.17710 -38.92060 0.595 19.00166 O ? J ? . O 1
   HETATM 8372 O . HOH A 472 ? 20.79534 -5.72869 -9.75143 0.560 17.91237 O ? J ? . O 1
   HETATM 8373 O . HOH A 473 ? 8.00520 3.00634 -28.69546 0.644 18.49340 O ? J ? . O 1
   HETATM 8374 O . HOH A 474 ? 5.95248 -5.17451 0.28709 0.712 21.48128 O ? J ? . O 1
   HETATM 8376 O . HOH A 477 ? 7.25583 11.33275 -17.63295 0.702 18.97664 O ? J ? . O 1
   HETATM 8377 O . HOH A 478 ? 14.32168 3.61966 -42.24978 0.477 22.30420 O ? J ? . O 1
   HETATM 8382 O . HOH A 482 ? 1.16718 8.11045 -7.58383 0.537 22.58996 O ? J ? . O 1
   HETATM 8384 O . HOH A 484 ? 5.32300 -15.58286 -28.26162 0.708 23.01452 O ? J ? . O 1
   HETATM 8385 O . HOH A 485 ? 15.20308 -8.05091 -30.31088 0.641 20.22230 O ? J ? . O 1
   HETATM 8386 O . HOH A 486 ? 5.78650 8.22273 -48.02056 0.567 18.67581 O ? J ? . O 1
   HETATM 8387 O . HOH A 487 ? 6.23236 -20.14414 -44.80908 0.477 20.22416 O ? J ? . O 1
   HETATM 8392 O . HOH A 493 ? -0.61934 6.51255 -16.23867 0.575 19.50362 O ? J ? . O 1
   HETATM 8393 O . HOH A 494 ? 3.99183 -6.76446 -2.18371 0.733 23.36298 O ? J ? . O 1
   HETATM 8394 O . HOH A 495 ? 18.73002 -6.11961 -47.11929 0.526 22.33798 O ? J ? . O 1
   HETATM 8397 O . HOH A 498 ? 22.81396 -0.20055 -14.52320 0.559 19.40059 O ? J ? . O 1
   HETATM 8399 O . HOH A 500 ? -3.27201 -5.04022 -2.44209 0.718 22.24186 O ? J ? . O 1
   HETATM 8400 O . HOH A 501 ? 12.10807 -5.92240 1.00478 0.866 24.47369 O ? J ? . O 1
   HETATM 8401 O . HOH A 502 ? 21.10209 -2.96353 -38.35816 0.693 21.62003 O ? J ? . O 1
   HETATM 8403 O . HOH A 507 ? 15.75499 5.11610 1.20416 0.825 24.71696 O ? J ? . O 1
   HETATM 8404 O . HOH A 508 ? 3.71711 5.09916 -44.76874 0.804 27.15072 O ? J ? . O 1
   HETATM 8405 O . HOH A 509 ? 12.96310 4.04814 -54.05406 0.565 22.47651 O ? J ? . O 1
   HETATM 8407 O . HOH A 511 ? 10.03321 -21.27583 -28.88786 0.387 21.32880 O ? J ? . O 1
   HETATM 8410 O . HOH A 514 ? 13.98847 3.52695 -31.93143 0.666 19.69290 O ? J ? . O 1
   HETATM 8413 O . HOH A 517 ? 6.26246 7.37266 -22.29216 0.497 18.09179 O ? J ? . O 1
   HETATM 8417 O . HOH A 521 ? 14.89019 4.23596 -38.49297 0.592 20.51175 O ? J ? . O 1
   HETATM 8419 O . HOH A 523 ? 22.18147 6.50515 -17.63551 0.530 17.93816 O ? J ? . O 1
   HETATM 8420 O . HOH A 524 ? 17.33491 3.61367 2.59413 0.574 26.27251 O ? J ? . O 1
   HETATM 8422 O . HOH A 526 ? 13.49558 -10.82394 -31.29835 0.526 19.68202 O ? J ? . O 1
   HETATM 8426 O . HOH A 530 ? -6.16628 -6.75918 -12.07044 0.554 22.21989 O ? J ? . O 1
   HETATM 8428 O A HOH A 532 ? 4.63503 6.57030 -36.82890 0.760 21.09051 O ? J ? . O 1
   HETATM 8430 O . HOH A 533 ? 15.74452 10.62629 -28.44217 0.971 25.94268 O ? J ? . O 1
   HETATM 8431 O . HOH A 534 ? -5.95365 0.52750 -38.48993 0.704 28.00522 O ? J ? . O 1
   HETATM 8433 O . HOH A 537 ? 12.62579 -15.71541 -7.93985 0.776 19.96431 O ? J ? . O 1
   HETATM 8434 O . HOH A 538 ? 20.81167 16.25316 -22.21569 0.931 23.22662 O ? J ? . O 1
   HETATM 8435 O . HOH A 539 ? 23.58936 -10.05528 -12.91125 0.774 25.94283 O ? J ? . O 1
   HETATM 8436 O . HOH A 540 ? 7.39660 1.02044 0.80025 0.672 19.74824 O ? J ? . O 1
   HETATM 8437 O . HOH A 541 ? -9.76770 -4.85008 -40.53065 0.811 26.80079 O ? J ? . O 1
   HETATM 8438 O . HOH A 542 ? 12.20647 5.42041 -43.64714 0.741 21.41360 O ? J ? . O 1
   HETATM 8439 O . HOH A 544 ? -0.57547 5.88412 -23.42037 0.809 23.93537 O ? J ? . O 1
   HETATM 8441 O . HOH A 546 ? 17.33369 -11.18986 -46.82123 0.511 19.51582 O ? J ? . O 1
   HETATM 8442 O . HOH A 547 ? 10.69085 4.27547 -28.85572 0.695 21.00259 O ? J ? . O 1
   HETATM 8443 O . HOH A 549 ? 10.19258 10.25170 -3.20183 0.451 19.49918 O ? J ? . O 1
   HETATM 8444 O . HOH A 550 ? 10.39565 -14.21919 -4.42647 0.803 26.34602 O ? J ? . O 1
   HETATM 8445 O . HOH A 551 ? 25.52500 3.89926 -25.92591 0.559 22.85024 O ? J ? . O 1
   HETATM 8446 O A HOH A 552 ? 0.65718 -15.57661 -5.24509 1.000 27.83256 O ? J ? . O 1
   HETATM 8448 O . HOH A 553 ? 12.57220 5.93725 -0.13239 0.678 20.50373 O ? J ? . O 1
   HETATM 8449 O . HOH A 554 ? 13.90852 -1.23188 -45.91136 0.515 21.85730 O ? J ? . O 1
   HETATM 8452 O . HOH A 557 ? 16.71792 -16.85891 -17.26253 0.650 21.91306 O ? J ? . O 1
   HETATM 8455 O . HOH A 562 ? -9.78808 -2.02278 -6.57492 0.661 22.17122 O ? J ? . O 1
   HETATM 8456 O . HOH A 563 ? 23.51509 -5.68416 -9.10630 0.611 22.08864 O ? J ? . O 1
   HETATM 8461 O . HOH A 574 ? -6.66756 -1.74128 -34.90382 0.651 25.14822 O ? J ? . O 1
   HETATM 8462 O . HOH A 575 ? 4.60159 -8.79438 -23.20188 0.628 26.75490 O ? J ? . O 1
   HETATM 8466 O . HOH A 582 ? -8.20649 -11.89788 -38.96687 0.585 25.41471 O ? J ? . O 1
   HETATM 8467 O . HOH A 583 ? -1.42223 -17.42323 -38.75001 0.662 21.48325 O ? J ? . O 1
   HETATM 8468 O . HOH A 584 ? 10.57775 7.55184 -2.22041 0.538 17.20533 O ? J ? . O 1
   HETATM 8469 O . HOH A 585 ? 22.46224 -6.68065 -13.17110 0.731 21.24021 O ? J ? . O 1
   HETATM 8470 O . HOH A 586 ? -4.68275 -5.69231 -18.69077 0.458 22.54618 O ? J ? . O 1
   HETATM 8471 O . HOH A 587 ? 8.27333 11.82458 -4.44159 0.394 20.88636 O ? J ? . O 1
   HETATM 8473 O . HOH A 589 ? 22.58196 3.30080 -11.54764 0.580 17.95853 O ? J ? . O 1
   HETATM 8474 O . HOH A 590 ? 11.41897 4.81338 -31.34487 0.410 21.57461 O ? J ? . O 1
   HETATM 8476 O . HOH A 592 ? -9.29304 -7.88955 -31.43639 0.516 21.97566 O ? J ? . O 1
   HETATM 8478 O . HOH A 594 ? -7.22788 0.41283 -19.90512 0.527 25.84122 O ? J ? . O 1
   HETATM 8480 O A HOH A 596 ? 7.66276 2.14925 -50.62347 0.634 26.20735 O ? J ? . O 1
   HETATM 8482 O . HOH A 597 ? 23.91991 14.32793 -19.16332 0.565 20.69157 O ? J ? . O 1
   HETATM 8485 O . HOH A 599 ? -11.39446 1.47644 -9.87134 0.604 20.32245 O ? J ? . O 1
   HETATM 8487 O . HOH A 602 ? 8.64177 4.52423 -33.48629 0.561 19.16907 O ? J ? . O 1
   HETATM 8499 O . HOH A 615 ? 18.99269 -16.37202 -44.10043 0.588 18.80514 O ? J ? . O 1
   HETATM 8502 O . HOH A 620 ? 8.49764 14.56847 -4.91496 0.711 25.04663 O ? J ? . O 1
   HETATM 8506 O . HOH A 626 ? 4.28787 -20.22407 -39.15539 0.660 20.01243 O ? J ? . O 1
   HETATM 8508 O . HOH A 629 ? -0.40515 5.68544 -26.45977 0.400 20.41615 O ? J ? . O 1
   HETATM 8518 O . HOH A 642 ? -7.24283 -4.18292 -48.45776 0.704 32.76705 O ? J ? . O 1
   HETATM 8522 O . HOH A 652 ? 24.25545 7.18967 -1.31633 0.595 28.57439 O ? J ? . O 1
   HETATM 8527 O A HOH A 657 ? 6.64852 5.52659 -47.82275 0.471 24.11339 O ? J ? . O 1
   HETATM 8531 O . HOH A 660 ? 14.89561 -18.10808 -12.43101 0.583 18.51281 O ? J ? . O 1
   HETATM 8534 O A HOH A 666 ? 20.37030 0.76167 -38.74948 0.594 20.95359 O ? J ? . O 1
   HETATM 8535 O B HOH A 666 ? 20.72665 1.77320 -37.75123 0.406 21.18336 O ? J ? . O 1
   HETATM 8537 O . HOH A 670 ? 3.18881 -16.98848 -48.48119 0.664 21.17298 O ? J ? . O 1
   HETATM 8539 O . HOH A 672 ? -2.86410 -3.29980 -30.44406 0.882 25.27370 O ? J ? . O 1
   HETATM 8540 O . HOH A 673 ? -2.82011 -0.69591 -29.84362 0.700 23.80167 O ? J ? . O 1
   HETATM 8542 O . HOH A 676 ? 23.20309 -4.21816 -15.09134 0.744 21.84269 O ? J ? . O 1
   HETATM 8545 O . HOH A 679 ? 17.95871 -13.67738 -21.28685 0.543 22.92045 O ? J ? . O 1
   HETATM 8552 O . HOH A 692 ? 26.41388 -6.22129 -21.89683 0.806 32.32574 O ? J ? . O 1
   HETATM 8554 O1 . PO4 B 301 ? 0.65258 23.94408 -34.99473 0.474 23.57555 O ? K ? . O1 1
   HETATM 8555 O2 . PO4 B 301 ? -1.49524 23.58249 -36.33009 0.474 22.72155 O ? K ? . O2 1
   HETATM 8556 O3 . PO4 B 301 ? 0.58981 22.19651 -36.90243 0.474 19.40375 O ? K ? . O3 1
   HETATM 8557 O4 . PO4 B 301 ? -0.71810 21.79425 -34.74029 0.474 22.82785 O ? K ? . O4 1
   HETATM 8558 P . PO4 B 301 ? -0.21352 22.89176 -35.74914 0.474 22.38598 P ? K ? . P 1
   HETATM 8560 O . HOH B 402 ? 5.87367 18.00308 -15.92681 0.958 20.11116 O ? L ? . O 1
   HETATM 8563 O . HOH B 405 ? 6.24321 20.04584 -13.04936 0.860 19.34204 O ? L ? . O 1
   HETATM 8564 O . HOH B 406 ? 4.45708 35.28053 -39.08270 0.825 18.63823 O ? L ? . O 1
   HETATM 8565 O . HOH B 407 ? 4.27953 28.83980 -9.03318 0.724 19.10415 O ? L ? . O 1
   HETATM 8567 O . HOH B 409 ? 3.11843 22.54683 -33.39837 0.671 17.58578 O ? L ? . O 1
   HETATM 8570 O . HOH B 412 ? 4.38478 12.79551 -52.32139 0.689 19.32210 O ? L ? . O 1
   HETATM 8571 O . HOH B 413 ? 12.79015 6.70914 -48.16098 0.551 17.09530 O ? L ? . O 1
   HETATM 8572 O . HOH B 414 ? 3.28651 35.82378 -43.29347 0.746 17.50412 O ? L ? . O 1
   HETATM 8573 O . HOH B 415 ? 20.45394 10.11998 -32.99535 0.898 21.31687 O ? L ? . O 1
   HETATM 8574 O A HOH B 416 ? 1.28070 25.66664 -25.51044 0.902 18.57248 O ? L ? . O 1
   HETATM 8576 O . HOH B 417 ? 11.60857 29.06397 -49.27626 0.714 18.88528 O ? L ? . O 1
   HETATM 8577 O . HOH B 418 ? 11.97477 34.47778 -44.79553 0.664 16.80201 O ? L ? . O 1
   HETATM 8578 O . HOH B 419 ? 5.34607 26.43000 -9.23861 0.804 22.18638 O ? L ? . O 1
   HETATM 8584 O . HOH B 425 ? 8.99280 11.81243 -15.49821 0.750 17.17799 O ? L ? . O 1
   HETATM 8585 O . HOH B 426 ? 4.91442 8.14836 -43.52458 0.521 17.91202 O ? L ? . O 1
   HETATM 8586 O . HOH B 427 ? 21.75585 22.31646 -46.21070 0.678 17.72509 O ? L ? . O 1
   HETATM 8587 O . HOH B 428 ? 5.37016 11.08079 -50.39902 0.663 17.36013 O ? L ? . O 1
   HETATM 8588 O . HOH B 429 ? 10.64851 36.05837 -41.15511 0.624 15.67111 O ? L ? . O 1
   HETATM 8589 O . HOH B 430 ? 20.12144 29.03389 -40.96590 0.633 17.08000 O ? L ? . O 1
   HETATM 8590 O . HOH B 431 ? 20.35627 32.24840 -41.05081 0.655 18.22060 O ? L ? . O 1
   HETATM 8591 O . HOH B 432 ? 3.77342 11.46453 -54.61087 0.795 21.20689 O ? L ? . O 1
   HETATM 8592 O . HOH B 433 ? 4.23980 22.88875 -53.93366 0.637 22.11311 O ? L ? . O 1
   HETATM 8593 O . HOH B 434 ? 20.16868 18.71579 -23.38228 0.731 19.73456 O ? L ? . O 1
   HETATM 8594 O . HOH B 435 ? 17.94989 29.13163 -42.78607 0.575 16.90763 O ? L ? . O 1
   HETATM 8596 O . HOH B 437 ? 0.08245 23.37065 -26.58860 0.774 18.96872 O ? L ? . O 1
   HETATM 8597 O . HOH B 438 ? 2.24152 30.87375 -36.50748 0.678 19.08906 O ? L ? . O 1
   HETATM 8599 O . HOH B 440 ? 18.32609 28.98506 -46.80331 0.787 19.07557 O ? L ? . O 1
   HETATM 8600 O . HOH B 441 ? -1.50867 18.06185 -54.88482 0.737 20.32766 O ? L ? . O 1
   HETATM 8601 O . HOH B 442 ? 7.74142 15.12094 -26.60125 0.625 19.00926 O ? L ? . O 1
   HETATM 8602 O . HOH B 443 ? 17.69817 4.38144 -37.89976 0.765 21.54309 O ? L ? . O 1
   HETATM 8603 O . HOH B 444 ? 9.18436 30.36295 -14.50737 0.726 20.69360 O ? L ? . O 1
   HETATM 8604 O . HOH B 445 ? 18.61086 5.54521 -44.09145 0.671 19.88015 O ? L ? . O 1
   HETATM 8605 O . HOH B 446 ? 11.46318 14.96341 -23.75261 0.505 20.25378 O ? L ? . O 1
   HETATM 8606 O . HOH B 447 ? 8.08245 34.17943 -47.67120 0.691 19.14776 O ? L ? . O 1
   HETATM 8607 O . HOH B 448 ? -6.30743 18.66163 -39.27049 0.560 18.19811 O ? L ? . O 1
   HETATM 8610 O . HOH B 450 ? -1.24407 11.98258 -47.53192 0.854 19.47864 O ? L ? . O 1
   HETATM 8611 O . HOH B 451 ? 27.43789 14.60423 -38.79681 0.884 20.65939 O ? L ? . O 1
   HETATM 8612 O . HOH B 452 ? 9.40172 31.37100 -30.56330 0.741 19.31979 O ? L ? . O 1
   HETATM 8615 O . HOH B 455 ? 6.89344 8.84742 -50.50110 0.596 18.44575 O ? L ? . O 1
   HETATM 8617 O . HOH B 457 ? 6.59682 13.86246 -18.15951 0.575 19.90489 O ? L ? . O 1
   HETATM 8618 O . HOH B 458 ? 26.73191 11.94563 -34.22176 0.667 19.31588 O ? L ? . O 1
   HETATM 8619 O . HOH B 459 ? 12.71546 34.26852 -33.38787 0.768 18.05388 O ? L ? . O 1
   HETATM 8620 O . HOH B 460 ? -0.26124 12.24762 -12.12579 0.982 25.84606 O ? L ? . O 1
   HETATM 8622 O . HOH B 462 ? 12.12616 27.55799 -7.47367 0.628 24.51105 O ? L ? . O 1
   HETATM 8623 O . HOH B 463 ? 1.29007 17.84293 -32.27037 0.576 18.76005 O ? L ? . O 1
   HETATM 8626 O . HOH B 465 ? -10.93072 18.56514 -28.81464 0.651 18.63998 O ? L ? . O 1
   HETATM 8627 O . HOH B 466 ? 8.78439 35.28831 -18.06264 0.635 21.65546 O ? L ? . O 1
   HETATM 8631 O . HOH B 469 ? 18.85265 2.88286 -39.71161 0.593 20.02676 O ? L ? . O 1
   HETATM 8632 O . HOH B 470 ? -7.11036 18.59834 -45.92333 0.421 19.37968 O ? L ? . O 1
   HETATM 8634 O . HOH B 472 ? 9.74351 12.22236 -30.35878 0.660 20.60933 O ? L ? . O 1
   HETATM 8637 O . HOH B 475 ? 10.90626 31.23373 -10.26176 0.536 23.22922 O ? L ? . O 1
   HETATM 8639 O . HOH B 477 ? 25.33206 17.73204 -50.43941 0.583 20.31857 O ? L ? . O 1
   HETATM 8640 O . HOH B 478 ? 13.16644 17.18403 -22.61370 0.570 19.97804 O ? L ? . O 1
   HETATM 8641 O . HOH B 479 ? 16.77887 25.90477 -16.02685 0.584 24.74403 O ? L ? . O 1
   HETATM 8642 O . HOH B 480 ? 23.86850 16.89752 -34.87284 0.636 18.61064 O ? L ? . O 1
   HETATM 8645 O . HOH B 483 ? -6.10898 12.61933 -37.20868 0.787 20.69572 O ? L ? . O 1
   HETATM 8646 O . HOH B 484 ? -2.75055 13.36564 -35.27499 0.577 20.11463 O ? L ? . O 1
   HETATM 8647 O . HOH B 485 ? -3.48446 18.57840 -52.58041 0.613 18.97030 O ? L ? . O 1
   HETATM 8649 O . HOH B 487 ? 16.07697 21.23294 -20.65518 0.726 21.96751 O ? L ? . O 1
   HETATM 8650 O . HOH B 488 ? 7.29843 13.60573 -24.45945 0.614 21.29071 O ? L ? . O 1
   HETATM 8651 O . HOH B 489 ? -0.58238 39.86501 -22.26557 0.632 23.48902 O ? L ? . O 1
   HETATM 8652 O . HOH B 490 ? 23.97520 17.99862 -37.54530 0.673 19.39983 O ? L ? . O 1
   HETATM 8653 O . HOH B 491 ? -8.37813 17.11375 -38.12078 0.684 19.84234 O ? L ? . O 1
   HETATM 8654 O . HOH B 492 ? 3.68212 24.70096 -7.99687 0.587 21.09633 O ? L ? . O 1
   HETATM 8655 O . HOH B 493 ? 6.66899 34.61284 -25.15119 0.642 23.99494 O ? L ? . O 1
   HETATM 8657 O B HOH B 494 ? 2.35909 38.97799 -27.11591 0.638 23.01319 O ? L ? . O 1
   HETATM 8658 O . HOH B 495 ? 10.43905 28.13845 -24.61032 0.713 21.03091 O ? L ? . O 1
   HETATM 8659 O . HOH B 496 ? 11.41096 15.17536 -16.21392 0.552 19.79195 O ? L ? . O 1
   HETATM 8660 O . HOH B 497 ? 13.06155 31.95683 -14.30243 0.711 25.22836 O ? L ? . O 1
   HETATM 8661 O . HOH B 498 ? 8.33052 25.79033 -55.70863 0.853 23.36587 O ? L ? . O 1
   HETATM 8662 O . HOH B 499 ? 12.65107 18.79764 -14.75256 0.634 18.86471 O ? L ? . O 1
   HETATM 8663 O . HOH B 500 ? 1.44621 20.53500 -31.14207 0.601 20.36761 O ? L ? . O 1
   HETATM 8664 O . HOH B 501 ? -7.43595 26.36115 -27.67525 0.630 23.91134 O ? L ? . O 1
   HETATM 8665 O . HOH B 502 ? -1.66693 16.23467 -31.56070 0.576 20.02392 O ? L ? . O 1
   HETATM 8666 O . HOH B 503 ? 5.15484 22.84462 -3.35286 0.679 24.56861 O ? L ? . O 1
   HETATM 8667 O . HOH B 504 ? 19.47466 29.73921 -28.27125 0.677 22.37333 O ? L ? . O 1
   HETATM 8668 O . HOH B 505 ? 12.56267 31.23668 -50.59864 0.630 23.02432 O ? L ? . O 1
   HETATM 8669 O . HOH B 506 ? 7.20716 6.53378 -37.36186 0.718 19.81713 O ? L ? . O 1
   HETATM 8672 O . HOH B 509 ? 2.85849 11.28586 -58.38232 0.513 19.76099 O ? L ? . O 1
   HETATM 8673 O . HOH B 510 ? 10.84817 31.63715 -16.12715 0.674 21.13774 O ? L ? . O 1
   HETATM 8674 O . HOH B 511 ? 6.35683 16.18169 -58.06250 0.555 21.53911 O ? L ? . O 1
   HETATM 8675 O . HOH B 512 ? 23.78663 19.13912 -32.91518 0.473 18.18255 O ? L ? . O 1
   HETATM 8676 O . HOH B 513 ? -20.38345 19.04124 -19.75270 0.490 19.34934 O ? L ? . O 1
   HETATM 8677 O . HOH B 514 ? 0.54072 31.09343 -38.61793 0.565 22.83139 O ? L ? . O 1
   HETATM 8680 O . HOH B 517 ? 10.66186 14.91184 -26.20914 0.528 16.42439 O ? L ? . O 1
   HETATM 8681 O . HOH B 519 ? 12.60898 15.67174 -18.58316 0.503 19.57393 O ? L ? . O 1
   HETATM 8684 O . HOH B 523 ? 7.72419 13.90032 -21.90279 0.204 19.38204 O ? L ? . O 1
   HETATM 8686 O . HOH B 525 ? -2.41631 28.03773 -7.28488 0.833 24.96310 O ? L ? . O 1
   HETATM 8689 O . HOH B 527 ? 10.83791 16.31499 -55.71298 0.327 19.93165 O ? L ? . O 1
   HETATM 8691 O . HOH B 529 ? 5.38519 39.63781 -24.73609 0.538 20.42204 O ? L ? . O 1
   HETATM 8692 O . HOH B 531 ? 11.93691 30.36266 -23.98609 0.806 23.07111 O ? L ? . O 1
   HETATM 8693 O . HOH B 532 ? 7.27072 31.52048 -51.03409 0.757 24.38280 O ? L ? . O 1
   HETATM 8697 O . HOH B 535 ? -0.31899 29.49587 -7.32974 0.504 20.94167 O ? L ? . O 1
   HETATM 8698 O . HOH B 536 ? 9.92917 33.80466 -20.12517 0.751 24.64606 O ? L ? . O 1
   HETATM 8699 O . HOH B 537 ? 19.89250 4.37065 -41.60668 0.681 20.55945 O ? L ? . O 1
   HETATM 8700 O . HOH B 538 ? -2.25972 29.61074 -51.81749 0.848 24.51861 O ? L ? . O 1
   HETATM 8702 O . HOH B 540 ? -13.82205 20.30900 -17.84575 0.750 21.77302 O ? L ? . O 1
   HETATM 8704 O . HOH B 542 ? -8.81743 35.38686 -27.76684 0.978 29.96429 O ? L ? . O 1
   HETATM 8705 O A HOH B 543 ? 9.44279 32.02792 -22.89410 0.566 24.60016 O ? L ? . O 1
   HETATM 8706 O B HOH B 543 ? 10.69717 32.55969 -22.74891 0.434 24.79233 O ? L ? . O 1
   HETATM 8710 O . HOH B 547 ? 5.38173 34.58446 -48.25339 0.510 20.75545 O ? L ? . O 1
   HETATM 8713 O . HOH B 550 ? 17.25286 24.68807 -42.47880 0.539 15.89996 O ? L ? . O 1
   HETATM 8714 O . HOH B 551 ? 9.47761 35.02205 -45.41545 0.592 18.20102 O ? L ? . O 1
   HETATM 8716 O . HOH B 553 ? -0.81480 37.08458 -20.83632 0.803 23.18107 O ? L ? . O 1
   HETATM 8717 O . HOH B 554 ? 2.19999 33.85610 -38.71501 0.465 20.20881 O ? L ? . O 1
   HETATM 8718 O . HOH B 555 ? -4.27432 23.09203 -41.51652 0.779 22.93219 O ? L ? . O 1
   HETATM 8720 O . HOH B 557 ? 9.37482 8.22651 -37.08594 0.777 19.56966 O ? L ? . O 1
   HETATM 8721 O . HOH B 558 ? 12.70651 36.15632 -42.91413 0.561 17.51588 O ? L ? . O 1
   HETATM 8723 O . HOH B 560 ? 12.25821 11.64615 -31.17185 0.663 22.36990 O ? L ? . O 1
   HETATM 8729 O . HOH B 566 ? 22.59252 4.34825 -41.82607 0.734 22.50872 O ? L ? . O 1
   HETATM 8730 O . HOH B 568 ? 23.81951 20.64133 -50.92538 0.775 22.71256 O ? L ? . O 1
   HETATM 8733 O . HOH B 571 ? 16.68933 22.38089 -59.14071 0.835 28.53373 O ? L ? . O 1
   HETATM 8734 O . HOH B 572 ? 12.28757 16.73832 -12.82299 0.513 19.79126 O ? L ? . O 1
   HETATM 8737 O . HOH B 576 ? -0.62882 10.89338 -19.60967 0.572 20.51422 O ? L ? . O 1
   HETATM 8738 O . HOH B 577 ? -14.18342 14.76331 -11.58238 0.696 21.10840 O ? L ? . O 1
   HETATM 8742 O . HOH B 583 ? 11.97875 33.12561 -11.74597 0.507 22.73536 O ? L ? . O 1
   HETATM 8744 O . HOH B 585 ? 10.05767 31.94770 -7.84979 0.652 24.73698 O ? L ? . O 1
   HETATM 8745 O . HOH B 586 ? -7.51195 19.25797 -50.43895 0.611 20.66534 O ? L ? . O 1
   HETATM 8754 O . HOH B 600 ? 23.74946 12.00534 -52.01394 0.212 21.92287 O ? L ? . O 1
   HETATM 8755 O . HOH B 601 ? 9.36335 15.74444 -58.00259 0.608 19.57225 O ? L ? . O 1
   HETATM 8756 O . HOH B 602 ? -7.12581 20.52659 -41.20645 0.607 20.19991 O ? L ? . O 1
   HETATM 8763 O . HOH B 609 ? 13.33528 16.48833 -56.87562 0.575 23.57034 O ? L ? . O 1
   HETATM 8764 O . HOH B 610 ? 9.31014 29.75780 -56.14473 0.767 26.18446 O ? L ? . O 1
   HETATM 8770 O . HOH B 616 ? 14.61137 6.57840 -50.18740 0.884 23.59586 O ? L ? . O 1
   HETATM 8777 O . HOH B 630 ? 11.45571 32.24977 -26.34676 0.767 26.63553 O ? L ? . O 1
   HETATM 8780 O . HOH B 635 ? -5.09385 23.19929 -45.47572 0.562 24.19342 O ? L ? . O 1
   HETATM 8781 O . HOH B 637 ? 2.66973 25.58166 -5.66868 0.582 24.30325 O ? L ? . O 1
   HETATM 8783 O . HOH B 639 ? 22.38088 33.78381 -29.20240 0.800 22.53671 O ? L ? . O 1
   HETATM 8784 O A HOH B 640 ? 21.74714 23.12205 -48.78216 0.515 21.84607 O ? L ? . O 1
   HETATM 8785 O B HOH B 640 ? 21.96748 24.60147 -49.34430 0.485 22.07059 O ? L ? . O 1
   HETATM 8787 O . HOH B 643 ? -9.31987 8.58977 -41.33870 0.660 21.41024 O ? L ? . O 1
   HETATM 8800 O . HOH B 665 ? 12.46643 6.67579 -33.82511 0.679 24.22298 O ? L ? . O 1
   HETATM 8801 O . HOH B 667 ? 0.79096 22.44780 -28.98770 0.442 20.74587 O ? L ? . O 1
   HETATM 8804 O . HOH B 672 ? -5.03548 20.60093 -37.20039 0.622 21.42923 O ? L ? . O 1
   HETATM 8806 O . HOH B 674 ? 4.85211 32.31463 -26.83750 0.617 21.97286 O ? L ? . O 1
   HETATM 8817 O B HOH B 687 ? 14.87205 43.15518 -37.41817 0.524 25.83542 O ? L ? . O 1
   HETATM 8820 O . HOH B 690 ? 22.68531 29.28623 -31.58234 0.713 20.76713 O ? L ? . O 1
   HETATM 9375 O . HOH S 716 ? 7.73806 -19.29582 -42.72422 1.000 17.16327 O ? M ? . O 1
   HETATM 9376 O . HOH S 717 ? 13.35789 -9.84807 -5.93832 0.972 19.98419 O ? M ? . O 1
   HETATM 9377 O . HOH S 718 ? 3.01618 8.82876 -39.98405 0.952 22.05593 O ? M ? . O 1
   HETATM 9379 O . HOH S 720 ? 18.45712 -10.61940 -44.04134 0.949 23.10235 O ? M ? . O 1
   HETATM 9380 O . HOH S 721 ? 3.13914 15.68124 -31.70264 0.900 20.11648 O ? M ? . O 1
   HETATM 9383 O . HOH S 724 ? 19.91407 -7.12021 -7.61126 0.820 20.70430 O ? M ? . O 1
   HETATM 9386 O . HOH S 727 ? 3.14997 0.60104 -24.17692 0.778 21.47821 O ? M ? . O 1
   HETATM 9389 O . HOH S 730 ? 14.79308 10.75269 -52.91347 0.745 20.17766 O ? M ? . O 1
   HETATM 9391 O . HOH S 732 ? 22.16136 20.60484 -39.24032 0.710 16.80413 O ? M ? . O 1
   HETATM 9392 O . HOH S 733 ? 9.77849 31.25195 -52.70025 0.844 27.04296 O ? M ? . O 1
   HETATM 9393 O . HOH S 734 ? 6.26689 12.50456 -11.11277 0.475 20.88641 O ? M ? . O 1
   HETATM 9395 O . HOH S 736 ? 1.00566 -19.46333 -39.47715 0.831 22.91459 O ? M ? . O 1
   HETATM 9400 O . HOH S 741 ? 21.54057 27.12430 -38.00843 0.579 19.11120 O ? M ? . O 1
   HETATM 9406 O . HOH S 747 ? 18.33546 31.94206 -44.38607 0.670 24.84638 O ? M ? . O 1
   HETATM 9407 O . HOH S 748 ? 20.68189 -9.83058 -10.09937 0.665 20.83728 O ? M ? . O 1
   HETATM 9412 O . HOH S 753 ? 22.70192 4.00965 -29.84625 0.720 23.97282 O ? M ? . O 1
   HETATM 9413 O . HOH S 754 ? 19.31512 13.78351 -23.38457 0.593 21.05301 O ? M ? . O 1
   HETATM 9414 O . HOH S 755 ? 12.97366 14.52759 -9.27533 0.650 22.99228 O ? M ? . O 1
   HETATM 9422 O . HOH S 763 ? 30.11436 33.62579 -34.70851 0.966 24.68572 O ? M ? . O 1
   HETATM 9424 O . HOH S 765 ? 2.06310 6.87414 -4.54060 0.479 18.85971 O ? M ? . O 1
   HETATM 9426 O . HOH S 767 ? 9.92055 21.14999 -9.17222 0.494 23.77469 O ? M ? . O 1
   HETATM 9432 O . HOH S 773 ? 1.78143 10.00980 -37.65655 0.402 19.15093 O ? M ? . O 1
   HETATM 9434 O . HOH S 775 ? 1.20345 3.62869 -43.90070 0.971 28.73937 O ? M ? . O 1
   HETATM 9435 O . HOH S 776 ? -5.62124 22.85476 -38.77436 0.670 23.09172 O ? M ? . O 1
   HETATM 9437 O . HOH S 778 ? 14.83933 -10.94779 2.97058 0.663 26.26659 O ? M ? . O 1
   HETATM 9440 O . HOH S 781 ? 24.22461 4.35524 -19.28515 0.620 22.77772 O ? M ? . O 1
   HETATM 9442 O . HOH S 783 ? 2.93167 -4.40319 -24.95496 0.518 19.99209 O ? M ? . O 1
   HETATM 9443 O . HOH S 784 ? 20.23204 16.59307 -19.61069 0.691 20.74778 O ? M ? . O 1
   HETATM 9445 O . HOH S 786 ? 24.62943 10.38620 -43.13374 0.656 20.38875 O ? M ? . O 1
   HETATM 9452 O . HOH S 793 ? -3.00251 -1.38115 -53.15685 0.994 36.51548 O ? M ? . O 1
   HETATM 9461 O . HOH S 801 ? 8.40182 0.08889 -39.58458 1.000 20.04256 O ? N ? . O 1
   HETATM 9462 O . HOH S 802 ? 6.93179 20.18209 -39.59979 0.903 14.56851 O ? N ? . O 1
   HETATM 9463 O . HOH S 803 ? 7.26831 -2.71440 -16.06943 0.948 15.72462 O ? N ? . O 1
   HETATM 9464 O . HOH S 804 ? 5.37230 -10.30320 -32.77871 0.991 17.05523 O ? N ? . O 1
   HETATM 9465 O . HOH S 805 ? 17.28387 11.78024 -20.15538 0.988 18.40088 O ? N ? . O 1
   HETATM 9466 O . HOH S 806 ? 11.00138 -13.54676 -7.36243 0.994 23.94732 O ? N ? . O 1
   HETATM 9467 O . HOH S 807 ? 0.45319 26.77266 -23.20127 0.989 21.34673 O ? N ? . O 1
   HETATM 9468 O . HOH S 808 ? 6.35021 9.26516 -45.51926 0.807 16.13499 O ? N ? . O 1
   HETATM 9469 O . HOH S 809 ? 9.89587 -1.60012 -42.38375 0.975 20.92753 O ? N ? . O 1
   HETATM 9470 O . HOH S 810 ? 5.80388 -8.89284 -30.26344 0.983 19.63687 O ? N ? . O 1
   HETATM 9472 O . HOH S 812 ? 7.79485 31.59252 -48.07796 0.860 20.28948 O ? N ? . O 1
   HETATM 9473 O . HOH S 813 ? 6.36167 9.89783 -0.77853 0.843 20.21069 O ? N ? . O 1
   HETATM 9474 O . HOH S 814 ? 7.97175 7.65604 -20.24310 0.785 16.37123 O ? N ? . O 1
   HETATM 9475 O . HOH S 815 ? 4.87808 20.25586 -52.72091 0.871 20.19689 O ? N ? . O 1
   HETATM 9476 O . HOH S 816 ? 20.37198 -7.65541 -11.73202 0.858 20.14456 O ? N ? . O 1
   HETATM 9477 O . HOH S 817 ? 15.40935 -10.67016 -40.11536 0.761 17.74182 O ? N ? . O 1
   HETATM 9478 O . HOH S 818 ? 3.60996 -7.29987 -29.59038 0.821 18.26974 O ? N ? . O 1
   HETATM 9480 O . HOH S 820 ? 10.11518 7.13112 -47.76428 0.649 18.02682 O ? N ? . O 1
   HETATM 9482 O . HOH S 822 ? 3.49324 10.21785 -42.36691 0.731 16.30424 O ? N ? . O 1
   HETATM 9486 O . HOH S 826 ? 10.72009 -10.86992 -30.78958 0.726 17.93701 O ? N ? . O 1
   HETATM 9491 O . HOH S 831 ? 8.21043 -8.65092 -28.57287 0.872 20.60160 O ? N ? . O 1
   HETATM 9503 O . HOH S 843 ? 16.57909 9.17681 -0.84549 0.882 27.40565 O ? N ? . O 1
   HETATM 9510 O . HOH S 850 ? 13.99289 -21.23970 -30.53197 0.462 18.66749 O ? N ? . O 1
   HETATM 9511 O . HOH S 851 ? -5.39131 25.11514 -42.95339 0.762 31.09208 O ? N ? . O 1
   HETATM 9512 O . HOH S 852 ? 10.80939 11.04964 -41.23971 0.253 15.31712 O ? N ? . O 1
   HETATM 9516 O . HOH S 856 ? 13.37738 -15.82907 -29.52909 0.619 20.38637 O ? N ? . O 1
   HETATM 9519 O . HOH S 859 ? 19.54043 -12.17695 -9.34972 0.835 25.80185 O ? N ? . O 1
   HETATM 9522 O . HOH S 862 ? 14.52729 16.18438 -11.02134 0.508 20.77857 O ? N ? . O 1
   HETATM 9523 O . HOH S 863 ? 22.28330 4.85904 -15.47804 0.555 19.63670 O ? N ? . O 1
   HETATM 9527 O . HOH S 867 ? 6.40680 -21.48455 -38.10393 0.384 20.95001 O ? N ? . O 1
   HETATM 9530 O . HOH S 870 ? 17.56682 13.82839 -26.05060 0.597 22.04115 O ? N ? . O 1
   HETATM 9593 O . HOH S 893 ? 2.09293 6.92363 -9.95436 0.959 18.14691 O ? O ? . O 1
   HETATM 9594 O . HOH S 894 ? 1.02355 11.46742 -45.73082 0.922 18.21832 O ? O ? . O 1
   HETATM 9595 O . HOH S 895 ? -5.40161 30.99141 -16.47870 0.685 23.08000 O ? O ? . O 1
   HETATM 9596 O . HOH S 896 ? 2.66960 9.06910 -0.61718 0.776 18.37949 O ? O ? . O 1
   HETATM 9598 O . HOH S 898 ? 1.31549 33.19527 -41.31332 0.717 20.66932 O ? O ? . O 1
   HETATM 9599 O . HOH S 899 ? 14.58368 4.84253 -34.50018 0.536 20.87245 O ? O ? . O 1
   HETATM 9601 O . HOH S 901 ? -0.29713 10.18670 -23.68479 0.616 19.82935 O ? O ? . O 1
   HETATM 9602 O . HOH S 902 ? 8.27632 6.35861 -24.47701 0.636 18.54760 O ? O ? . O 1
   HETATM 9605 O . HOH S 905 ? 23.25444 20.95826 -41.43469 0.387 19.22961 O ? O ? . O 1
   HETATM 9619 O . HOH S 919 ? 21.19036 -1.12419 -4.71892 0.582 21.33375 O ? O ? . O 1
   HETATM 9621 O . HOH S 921 ? 14.11994 2.41951 -50.84048 0.528 25.50715 O ? O ? . O 1
   HETATM 9622 O . HOH S 922 ? 17.28666 -9.74671 -30.51595 0.518 20.33401 O ? O ? . O 1
   HETATM 9626 O . HOH S 926 ? 8.52993 13.20429 -10.89681 0.255 19.47804 O ? O ? . O 1
   HETATM 9632 O . HOH S 932 ? 22.71377 2.56051 -16.74554 0.407 20.11040 O ? O ? . O 1
   HETATM 9636 O . HOH S 936 ? 0.55161 2.08541 -51.23323 0.449 29.75639 O ? O ? . O 1
   HETATM 9637 O . HOH S 937 ? -0.75655 3.42077 -1.62859 0.451 20.41850 O ? O ? . O 1
   HETATM 9643 O . HOH S 943 ? 13.03773 34.28764 -22.74025 0.424 25.31053 O ? O ? . O 1
   HETATM 9646 O . HOH S 946 ? 22.51233 4.86086 -3.21803 0.416 22.91210 O ? O ? . O 1
   HETATM 9649 O . HOH S 949 ? 17.55102 -9.24409 -48.66415 0.281 22.79316 O ? O ? . O 1
   HETATM 9649 O . HOH S 951 ? -12.87305 17.03673 -16.97471 0.810 19.12312 O ? P ? . O 1
   HETATM 9651 O . HOH S 953 ? 21.31156 25.03199 -46.07506 0.600 22.35406 O ? P ? . O 1
   HETATM 9652 O . HOH S 954 ? 23.04060 21.12170 -34.62424 0.538 18.58462 O ? P ? . O 1
   HETATM 9661 O . HOH S 963 ? 19.09526 3.86550 -35.64216 0.341 21.36633 O ? P ? . O 1
   HETATM 9667 O . HOH S 969 ? 12.68431 8.44220 -40.94945 0.516 16.13148 O ? P ? . O 1
   HETATM 9673 O . HOH S 975 ? -2.60991 10.79497 -39.75362 0.369 17.15059 O ? P ? . O 1
   HETATM 9675 O . HOH S 977 ? 7.07843 21.84494 -56.02711 0.425 21.54561 O ? P ? . O 1
   HETATM 9690 O . HOH S 992 ? 23.74624 4.82064 -44.26537 0.542 28.23379 O ? P ? . O 1
   HETATM 9697 O . HOH S 999 ? 18.93259 31.45705 -47.18998 0.411 20.04926 O ? P ? . O 1
   HETATM 9704 O . HOH S 1006 ? 1.47064 8.88469 -29.60105 0.532 26.47103 O ? P ? . O 1
   HETATM 9705 O . HOH S 1007 ? -2.73080 11.08736 -37.18928 0.695 29.66586 O ? P ? . O 1
   HETATM 9706 O . HOH S 1008 ? -2.90983 6.34440 -22.19212 0.401 24.84791 O ? P ? . O 1
   HETATM 9707 O . HOH S 1009 ? 5.10500 14.25292 -59.43496 0.360 20.94418 O ? P ? . O 1
   HETATM 9688 O . HOH S 1012 ? 3.65956 -6.42621 -27.12573 1.000 41.92051 O ? Q ? . O 1
   HETATM 9690 O . HOH S 1014 ? 1.56603 -1.69041 -24.13662 0.409 17.79483 O ? Q ? . O 1
   HETATM 9691 O . HOH S 1015 ? 17.02201 44.32608 -36.12497 0.753 48.10349 O ? Q ? . O 1
   HETATM 9692 O . HOH S 1016 ? 13.71965 5.64041 -45.92294 0.449 18.54292 O ? Q ? . O 1
   HETATM 9693 O . HOH S 1017 ? 15.83644 8.95017 -50.84908 0.439 18.24877 O ? Q ? . O 1
   HETATM 9696 O . HOH S 1020 ? 7.66500 3.40702 -37.25573 0.455 21.90559 O ? Q ? . O 1
   HETATM 9698 O . HOH S 1022 ? 18.39709 43.80024 -33.09903 0.450 23.15586 O ? Q ? . O 1
   HETATM 9700 O . HOH S 1024 ? 15.41506 38.74158 -34.04278 0.616 22.40354 O ? Q ? . O 1
   HETATM 9701 O . HOH S 1025 ? -0.05866 4.54212 -7.95567 0.520 23.81055 O ? Q ? . O 1
   HETATM 9705 O . HOH S 1029 ? 0.73136 8.93829 -18.30366 0.557 23.46688 O ? Q ? . O 1
   HETATM 9709 O . HOH S 1033 ? 2.72849 -0.52673 2.30254 0.504 23.27851 O ? Q ? . O 1
   HETATM 9715 O . HOH S 1039 ? -0.39109 9.35073 -39.00308 0.496 18.85884 O ? Q ? . O 1
   HETATM 9716 O . HOH S 1040 ? -7.29147 -4.96593 -4.84578 0.588 21.93098 O ? Q ? . O 1
   HETATM 9718 O . HOH S 1042 ? 21.56063 -8.89012 -46.82887 0.969 40.74536 O ? Q ? . O 1
   HETATM 9722 O . HOH S 1046 ? 7.55417 12.66932 -8.58498 0.327 19.71955 O ? Q ? . O 1
   HETATM 9724 O . HOH S 1048 ? 5.37775 -12.80745 2.27944 0.581 29.74267 O ? Q ? . O 1
   HETATM 9726 O . HOH S 1050 ? 23.69194 39.82075 -37.23765 0.457 19.73747 O ? Q ? . O 1
   HETATM 9727 O . HOH S 1051 ? 6.01910 19.16435 -58.19695 0.626 34.92372 O ? Q ? . O 1
   HETATM 9735 O . HOH S 1059 ? 16.98451 12.51297 -0.09603 0.552 30.69833 O ? Q ? . O 1
   HETATM 9738 O . HOH S 1062 ? -11.53517 28.16570 -26.22411 0.405 24.68385 O ? Q ? . O 1
   HETATM 9743 O . HOH S 1067 ? -2.73064 3.47506 -30.77776 0.331 19.68882 O ? Q ? . O 1
   HETATM 9744 O . HOH S 1068 ? -6.11050 20.36630 -44.01704 0.355 19.19246 O ? Q ? . O 1
   HETATM 9746 O . HOH S 1070 ? -11.31399 28.38918 -14.30903 0.610 29.81364 O ? Q ? . O 1
   HETATM 9750 O . HOH S 1074 ? -6.65278 10.78791 -44.72762 0.360 20.27276 O ? Q ? . O 1
   HETATM 9752 O . HOH S 1076 ? 22.49674 -4.79742 -41.14738 0.406 29.54855 O ? Q ? . O 1
   HETATM 9755 O . HOH S 1079 ? 7.35296 4.97825 -30.84249 0.423 18.55103 O ? Q ? . O 1
   HETATM 9756 O . HOH S 1080 ? -6.16585 7.51949 -37.37193 0.637 36.72865 O ? Q ? . O 1
   HETATM 9758 O . HOH S 1082 ? 26.97321 7.27423 -32.91835 0.707 37.15360 O ? Q ? . O 1

data_comp_PEG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

data_comp_PO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PO4 PO4 'phosphate                ' ligand 5 5 .

