data_7b8n_qFit
_cell.length_a                    60.174
_cell.length_b                    72.656
_cell.length_c                    78.760
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      344338.889
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     18.13
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              53.40
_refine.ls_d_res_high             1.56
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     97.41
_refine.ls_number_reflns_obs      48610
_refine.ls_number_reflns_R_work   46608
_refine.ls_number_reflns_R_free   2002
_refine.ls_R_factor_obs           0.2054
_refine.ls_R_factor_R_work        0.2033
_refine.ls_R_factor_R_free        0.2564
_refine.ls_percent_reflns_R_free  4.12
_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             0.1857
_refine.pdbx_overall_phase_error  30.8384
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.08
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5743 0.0140 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8001 1.3255 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 898 0.0652 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1007 0.0124 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2291 14.3869 ? ?

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' 3.76 53.40 3626 0.1968 99.87 0.2612 155
   'X-RAY DIFFRACTION' 2.98 3.76 3487 0.1748 99.75 0.2130 148
   'X-RAY DIFFRACTION' 2.61 2.98 3403 0.1735 99.25 0.2243 156
   'X-RAY DIFFRACTION' 2.37 2.61 3419 0.1728 99.27 0.2469 133
   'X-RAY DIFFRACTION' 2.20 2.37 3348 0.1842 98.95 0.2225 154
   'X-RAY DIFFRACTION' 2.07 2.20 3371 0.1827 98.42 0.2142 128
   'X-RAY DIFFRACTION' 1.97 2.07 3323 0.2013 97.89 0.2711 151
   'X-RAY DIFFRACTION' 1.88 1.97 3306 0.2184 97.40 0.2817 135
   'X-RAY DIFFRACTION' 1.81 1.88 3270 0.2468 96.77 0.2923 146
   'X-RAY DIFFRACTION' 1.74 1.81 3262 0.2692 96.22 0.2770 145
   'X-RAY DIFFRACTION' 1.69 1.74 3208 0.2949 95.58 0.3695 140
   'X-RAY DIFFRACTION' 1.64 1.69 3235 0.3163 95.41 0.4228 135
   'X-RAY DIFFRACTION' 1.60 1.64 3202 0.3419 95.50 0.3783 132
   'X-RAY DIFFRACTION' 1.56 1.60 3148 0.3525 93.05 0.3808 144

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

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 A 96 ND2 ASN A 9 ND2 . NAG A 502 C1 NAG C . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00002 covale ASN A 96 ND2 ASN A 9 ND2 . NAG A 502 C1 NAG C . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00003 disulf CYS A 101 SG CYS A 14 SG . CYS A 183 SG CYS A 96 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 101 SG CYS A 14 SG . CYS A 183 SG CYS A 96 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 covale ARG A 119 NH1 ARG A 32 NH1 . EDO A 511 C2 EDO L . C2 . 'Bond created based on atom type and distance.'
   C00006 covale ARG A 119 NH1 ARG A 32 NH1 . EDO A 511 C1 EDO L . C1 . 'Bond created based on atom type and distance.'
   C00007 covale TRP A 128 CZ2 TRP A 41 CZ2 . T2E A 513 N18 T2E N . N18 . 'Bond created based on atom type and distance.'
   C00008 disulf CYS A 130 SG CYS A 43 SG . CYS A 136 SG CYS A 49 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 130 SG CYS A 43 SG . CYS A 136 SG CYS A 49 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 306 SG CYS A 209 SG . CYS A 318 SG CYS A 221 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 386 SG CYS A 289 SG . CYS A 449 SG CYS A 344 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00012 disulf CYS A 413 SG CYS A 316 SG . CYS A 432 SG CYS A 327 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00013 disulf CYS A 413 SG CYS A 316 SG . CYS A 432 SG CYS A 327 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00014 disulf CYS A 440 SG CYS A 335 SG . CYS A 445 SG CYS A 340 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   EDO
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NAG
   PHE
   PRO
   SER
   SO4
   T2E
   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 . ASP A 88 ? 22.14592 12.17227 -8.80376 1.000 38.27849 N ? A ? 1 N 1
   ATOM 2 CA . ASP A 88 ? 21.35803 12.22991 -7.56112 1.000 29.41953 C ? A ? 1 CA 1
   ATOM 3 C . ASP A 88 ? 19.93367 12.79656 -7.79788 1.000 28.39730 C ? A ? 1 C 1
   ATOM 4 O . ASP A 88 ? 19.64696 13.55190 -8.74903 1.000 30.08392 O ? A ? 1 O 1
   ATOM 5 HA . ASP A 88 ? 21.25014 11.32679 -7.22402 1.000 35.38285 H ? A ? 1 HA 1
   ATOM 6 CB A ASP A 88 ? 22.09796 13.05714 -6.49324 0.492 28.86184 C ? A ? 1 CB 1
   ATOM 7 CG A ASP A 88 ? 23.39896 12.39480 -6.03098 0.492 29.31026 C ? A ? 1 CG 1
   ATOM 8 OD1 A ASP A 88 ? 23.37834 11.55667 -5.06682 0.492 27.98615 O ? A ? 1 OD1 1
   ATOM 9 OD2 A ASP A 88 ? 24.46855 12.67286 -6.65608 0.492 29.47805 O ? A ? 1 OD2 1
   ATOM 10 HB2 A ASP A 88 ? 22.31831 13.92647 -6.86286 0.492 34.71362 H ? A ? 1 HB2 1
   ATOM 11 HB3 A ASP A 88 ? 21.52271 13.16185 -5.71928 0.492 34.71362 H ? A ? 1 HB3 1
   ATOM 12 CB B ASP A 88 ? 22.06768 13.07551 -6.50687 0.508 28.86686 C ? A ? 1 CB 1
   ATOM 13 CG B ASP A 88 ? 23.20308 12.34007 -5.84138 0.508 28.90816 C ? A ? 1 CG 1
   ATOM 14 OD1 B ASP A 88 ? 23.53731 11.14891 -6.22017 0.508 28.78099 O ? A ? 1 OD1 1
   ATOM 15 OD2 B ASP A 88 ? 23.78227 12.96486 -4.92912 0.508 29.86002 O ? A ? 1 OD2 1
   ATOM 16 HB2 B ASP A 88 ? 22.43076 13.86943 -6.92967 0.508 34.71965 H ? A ? 1 HB2 1
   ATOM 17 HB3 B ASP A 88 ? 21.42969 13.32724 -5.82093 0.508 34.71965 H ? A ? 1 HB3 1
   ATOM 18 N . LEU A 89 ? 19.02020 12.43036 -6.90727 1.000 25.88194 N ? A ? 2 N 1
   ATOM 19 CA . LEU A 89 ? 17.65983 12.95895 -6.91969 1.000 24.61249 C ? A ? 2 CA 1
   ATOM 20 C . LEU A 89 ? 17.52211 14.11706 -5.91652 1.000 22.87604 C ? A ? 2 C 1
   ATOM 21 O . LEU A 89 ? 18.00052 14.02580 -4.77982 1.000 24.66120 O ? A ? 2 O 1
   ATOM 22 H . LEU A 89 ? 19.16598 11.86689 -6.27415 1.000 31.13774 H ? A ? 2 H 1
   ATOM 23 HA . LEU A 89 ? 17.44723 13.31755 -7.79554 1.000 29.61440 H ? A ? 2 HA 1
   ATOM 24 CB A LEU A 89 ? 16.64892 11.84565 -6.62244 0.247 23.18543 C ? A ? 2 CB 1
   ATOM 25 CG A LEU A 89 ? 16.74258 10.67722 -7.60168 0.247 23.03190 C ? A ? 2 CG 1
   ATOM 26 CD1 A LEU A 89 ? 17.50424 9.50513 -6.96181 0.247 24.29692 C ? A ? 2 CD1 1
   ATOM 27 CD2 A LEU A 89 ? 15.38140 10.19569 -8.09114 0.247 22.38106 C ? A ? 2 CD2 1
   ATOM 28 HB2 A LEU A 89 ? 16.81261 11.50287 -5.72991 0.247 27.90192 H ? A ? 2 HB2 1
   ATOM 29 HB3 A LEU A 89 ? 15.75260 12.21231 -6.67780 0.247 27.90192 H ? A ? 2 HB3 1
   ATOM 30 HG A LEU A 89 ? 17.22413 10.99750 -8.38042 0.247 27.71770 H ? A ? 2 HG 1
   ATOM 31 HD11 A LEU A 89 ? 17.57166 8.78306 -7.60599 0.247 29.23571 H ? A ? 2 HD11 1
   ATOM 32 HD12 A LEU A 89 ? 18.39084 9.80571 -6.70786 0.247 29.23571 H ? A ? 2 HD12 1
   ATOM 33 HD13 A LEU A 89 ? 17.01961 9.20431 -6.17725 0.247 29.23571 H ? A ? 2 HD13 1
   ATOM 34 HD21 A LEU A 89 ? 15.50993 9.45233 -8.70089 0.247 26.93668 H ? A ? 2 HD21 1
   ATOM 35 HD22 A LEU A 89 ? 14.85431 9.91055 -7.32841 0.247 26.93668 H ? A ? 2 HD22 1
   ATOM 36 HD23 A LEU A 89 ? 14.93409 10.92496 -8.54828 0.247 26.93668 H ? A ? 2 HD23 1
   ATOM 37 CB B LEU A 89 ? 16.66052 11.82848 -6.59414 0.753 23.15191 C ? A ? 2 CB 1
   ATOM 38 CG B LEU A 89 ? 16.23657 10.88547 -7.69751 0.753 22.82679 C ? A ? 2 CG 1
   ATOM 39 CD1 B LEU A 89 ? 17.33881 9.96553 -8.20446 0.753 23.02737 C ? A ? 2 CD1 1
   ATOM 40 CD2 B LEU A 89 ? 15.00084 9.98688 -7.16365 0.753 21.44975 C ? A ? 2 CD2 1
   ATOM 41 HB2 B LEU A 89 ? 17.05917 11.27868 -5.90155 0.753 27.86170 H ? A ? 2 HB2 1
   ATOM 42 HB3 B LEU A 89 ? 15.84952 12.24421 -6.26196 0.753 27.86170 H ? A ? 2 HB3 1
   ATOM 43 HG B LEU A 89 ? 15.98439 11.43339 -8.45718 0.753 27.47156 H ? A ? 2 HG 1
   ATOM 44 HD11 B LEU A 89 ? 16.97968 9.39845 -8.90471 0.753 27.71226 H ? A ? 2 HD11 1
   ATOM 45 HD12 B LEU A 89 ? 18.06419 10.50543 -8.55549 0.753 27.71226 H ? A ? 2 HD12 1
   ATOM 46 HD13 B LEU A 89 ? 17.65840 9.42028 -7.46861 0.753 27.71226 H ? A ? 2 HD13 1
   ATOM 47 HD21 B LEU A 89 ? 14.71403 9.39095 -7.87322 0.753 25.81911 H ? A ? 2 HD21 1
   ATOM 48 HD22 B LEU A 89 ? 15.29400 9.47073 -6.39648 0.753 25.81911 H ? A ? 2 HD22 1
   ATOM 49 HD23 B LEU A 89 ? 14.27116 10.57296 -6.90874 0.753 25.81911 H ? A ? 2 HD23 1
   ATOM 50 N . ARG A 90 ? 16.80721 15.18205 -6.30152 1.000 23.73445 N ? A ? 3 N 1
   ATOM 51 CA . ARG A 90 ? 16.79095 16.40287 -5.50545 1.000 24.52088 C ? A ? 3 CA 1
   ATOM 52 C . ARG A 90 ? 15.46546 16.60217 -4.80677 1.000 21.48345 C ? A ? 3 C 1
   ATOM 53 O . ARG A 90 ? 14.41715 16.49419 -5.44723 1.000 22.67800 O ? A ? 3 O 1
   ATOM 54 H . ARG A 90 ? 16.32931 15.21471 -7.01577 1.000 28.56075 H ? A ? 3 H 1
   ATOM 55 HA . ARG A 90 ? 17.46770 16.31812 -4.81571 1.000 29.50447 H ? A ? 3 HA 1
   ATOM 56 CB A ARG A 90 ? 17.08679 17.59698 -6.40564 0.351 26.13167 C ? A ? 3 CB 1
   ATOM 57 CG A ARG A 90 ? 17.16074 18.91547 -5.70370 0.351 29.41614 C ? A ? 3 CG 1
   ATOM 58 CD A ARG A 90 ? 17.97732 19.90152 -6.50493 0.351 31.09649 C ? A ? 3 CD 1
   ATOM 59 NE A ARG A 90 ? 17.59892 19.88167 -7.91000 0.351 32.14641 N ? A ? 3 NE 1
   ATOM 60 CZ A ARG A 90 ? 18.31069 19.32264 -8.87380 0.351 28.56659 C ? A ? 3 CZ 1
   ATOM 61 NH1 A ARG A 90 ? 19.46906 18.74107 -8.62873 0.351 30.00430 N ? A ? 3 NH1 1
   ATOM 62 NH2 A ARG A 90 ? 17.85319 19.36331 -10.11833 0.351 32.46246 N ? A ? 3 NH2 1
   ATOM 63 HB2 A ARG A 90 ? 17.94202 17.45005 -6.83912 0.351 31.43741 H ? A ? 3 HB2 1
   ATOM 64 HB3 A ARG A 90 ? 16.38413 17.66101 -7.07127 0.351 31.43741 H ? A ? 3 HB3 1
   ATOM 65 HG2 A ARG A 90 ? 16.26645 19.27432 -5.59243 0.351 35.37878 H ? A ? 3 HG2 1
   ATOM 66 HG3 A ARG A 90 ? 17.58149 18.79868 -4.83754 0.351 35.37878 H ? A ? 3 HG3 1
   ATOM 67 HD2 A ARG A 90 ? 17.82984 20.79639 -6.16088 0.351 37.39520 H ? A ? 3 HD2 1
   ATOM 68 HD3 A ARG A 90 ? 18.91712 19.67097 -6.43779 0.351 37.39520 H ? A ? 3 HD3 1
   ATOM 69 HE A ARG A 90 ? 16.85888 20.26096 -8.12925 0.351 38.65510 H ? A ? 3 HE 1
   ATOM 70 HH11 A ARG A 90 ? 19.77806 18.71929 -7.82646 0.351 36.08457 H ? A ? 3 HH11 1
   ATOM 71 HH12 A ARG A 90 ? 19.91524 18.38370 -9.27123 0.351 36.08457 H ? A ? 3 HH12 1
   ATOM 72 HH21 A ARG A 90 ? 17.10378 19.74933 -10.28857 0.351 39.03436 H ? A ? 3 HH21 1
   ATOM 73 HH22 A ARG A 90 ? 18.30600 19.00367 -10.75489 0.351 39.03436 H ? A ? 3 HH22 1
   ATOM 74 CB B ARG A 90 ? 17.08905 17.61030 -6.38725 0.649 26.10855 C ? A ? 3 CB 1
   ATOM 75 CG B ARG A 90 ? 17.13483 18.91263 -5.62355 0.649 29.46147 C ? A ? 3 CG 1
   ATOM 76 CD B ARG A 90 ? 17.93679 19.96767 -6.33996 0.649 31.16240 C ? A ? 3 CD 1
   ATOM 77 NE B ARG A 90 ? 17.41477 20.17959 -7.67613 0.649 32.76843 N ? A ? 3 NE 1
   ATOM 78 CZ B ARG A 90 ? 16.43708 21.02005 -7.97002 0.649 30.18186 C ? A ? 3 CZ 1
   ATOM 79 NH1 B ARG A 90 ? 15.86200 21.76183 -7.03769 0.649 32.62971 N ? A ? 3 NH1 1
   ATOM 80 NH2 B ARG A 90 ? 15.98258 21.06992 -9.21783 0.649 28.57030 N ? A ? 3 NH2 1
   ATOM 81 HB2 B ARG A 90 ? 17.95213 17.48317 -6.81133 0.649 31.40967 H ? A ? 3 HB2 1
   ATOM 82 HB3 B ARG A 90 ? 16.39579 17.68464 -7.06161 0.649 31.40967 H ? A ? 3 HB3 1
   ATOM 83 HG2 B ARG A 90 ? 16.23129 19.24652 -5.50939 0.649 35.43317 H ? A ? 3 HG2 1
   ATOM 84 HG3 B ARG A 90 ? 17.54382 18.75944 -4.75743 0.649 35.43317 H ? A ? 3 HG3 1
   ATOM 85 HD2 B ARG A 90 ? 17.88458 20.80376 -5.85095 0.649 37.47429 H ? A ? 3 HD2 1
   ATOM 86 HD3 B ARG A 90 ? 18.86099 19.68168 -6.41039 0.649 37.47429 H ? A ? 3 HD3 1
   ATOM 87 HE B ARG A 90 ? 17.76408 19.72893 -8.31993 0.649 39.40152 H ? A ? 3 HE 1
   ATOM 88 HH11 B ARG A 90 ? 16.12259 21.70328 -6.22022 0.649 39.23506 H ? A ? 3 HH11 1
   ATOM 89 HH12 B ARG A 90 ? 15.22757 22.30257 -7.24910 0.649 39.23506 H ? A ? 3 HH12 1
   ATOM 90 HH21 B ARG A 90 ? 16.32393 20.56015 -9.82050 0.649 34.36378 H ? A ? 3 HH21 1
   ATOM 91 HH22 B ARG A 90 ? 15.34710 21.61196 -9.42266 0.649 34.36378 H ? A ? 3 HH22 1
   ATOM 92 N A LEU A 91 ? 15.50650 16.97254 -3.52356 0.745 22.32563 N ? A ? 4 N 1
   ATOM 93 CA A LEU A 91 ? 14.25616 17.14773 -2.78645 0.745 21.06384 C ? A ? 4 CA 1
   ATOM 94 C A LEU A 91 ? 13.45006 18.36259 -3.25025 0.745 22.90529 C ? A ? 4 C 1
   ATOM 95 O A LEU A 91 ? 14.00037 19.45615 -3.47332 0.745 23.53845 O ? A ? 4 O 1
   ATOM 96 CB A LEU A 91 ? 14.51976 17.27638 -1.27982 0.745 19.72026 C ? A ? 4 CB 1
   ATOM 97 CG A LEU A 91 ? 13.33300 17.57290 -0.39532 0.745 20.86486 C ? A ? 4 CG 1
   ATOM 98 CD1 A LEU A 91 ? 12.30685 16.34719 -0.37881 0.745 20.03450 C ? A ? 4 CD1 1
   ATOM 99 CD2 A LEU A 91 ? 13.71971 17.88909 1.06921 0.745 23.24046 C ? A ? 4 CD2 1
   ATOM 100 H A LEU A 91 ? 16.22307 17.12341 -3.07260 0.745 26.87017 H ? A ? 4 H 1
   ATOM 101 HA A LEU A 91 ? 13.71998 16.35746 -2.95642 0.745 25.35602 H ? A ? 4 HA 1
   ATOM 102 HB2 A LEU A 91 ? 14.89927 16.43870 -0.97131 0.745 23.74372 H ? A ? 4 HB2 1
   ATOM 103 HB3 A LEU A 91 ? 15.15596 17.99686 -1.14926 0.745 23.74372 H ? A ? 4 HB3 1
   ATOM 104 HG A LEU A 91 ? 12.91562 18.36241 -0.77395 0.745 25.11725 H ? A ? 4 HG 1
   ATOM 105 HD11 A LEU A 91 ? 11.49730 16.61925 0.08109 0.745 24.12081 H ? A ? 4 HD11 1
   ATOM 106 HD12 A LEU A 91 ? 12.09975 16.09638 -1.29265 0.745 24.12081 H ? A ? 4 HD12 1
   ATOM 107 HD13 A LEU A 91 ? 12.71537 15.59955 0.08491 0.745 24.12081 H ? A ? 4 HD13 1
   ATOM 108 HD21 A LEU A 91 ? 12.91062 17.99372 1.59393 0.745 27.96797 H ? A ? 4 HD21 1
   ATOM 109 HD22 A LEU A 91 ? 14.24974 17.15684 1.42101 0.745 27.96797 H ? A ? 4 HD22 1
   ATOM 110 HD23 A LEU A 91 ? 14.23554 18.71032 1.08936 0.745 27.96797 H ? A ? 4 HD23 1
   ATOM 111 N D LEU A 91 ? 15.53885 16.99039 -3.53463 0.255 22.36863 N ? A ? 4 N 1
   ATOM 112 CA D LEU A 91 ? 14.36724 17.08222 -2.67890 0.255 21.29528 C ? A ? 4 CA 1
   ATOM 113 C D LEU A 91 ? 13.59576 18.37825 -2.87470 0.255 22.83443 C ? A ? 4 C 1
   ATOM 114 O D LEU A 91 ? 14.18002 19.46353 -2.94596 0.255 22.55432 O ? A ? 4 O 1
   ATOM 115 CB D LEU A 91 ? 14.79953 16.97297 -1.21952 0.255 20.93647 C ? A ? 4 CB 1
   ATOM 116 CG D LEU A 91 ? 13.74652 17.12672 -0.14036 0.255 21.30114 C ? A ? 4 CG 1
   ATOM 117 CD1 D LEU A 91 ? 12.77260 15.94597 -0.16462 0.255 20.61388 C ? A ? 4 CD1 1
   ATOM 118 CD2 D LEU A 91 ? 14.38882 17.24072 1.23275 0.255 22.01176 C ? A ? 4 CD2 1
   ATOM 119 H D LEU A 91 ? 16.27066 17.20929 -3.13950 0.255 26.92177 H ? A ? 4 H 1
   ATOM 120 HA D LEU A 91 ? 13.76428 16.35776 -2.90801 0.255 25.63374 H ? A ? 4 HA 1
   ATOM 121 HB2 D LEU A 91 ? 15.19542 16.09602 -1.09650 0.255 25.20318 H ? A ? 4 HB2 1
   ATOM 122 HB3 D LEU A 91 ? 15.46299 17.66203 -1.05853 0.255 25.20318 H ? A ? 4 HB3 1
   ATOM 123 HG D LEU A 91 ? 13.24870 17.94139 -0.31182 0.255 25.64077 H ? A ? 4 HG 1
   ATOM 124 HD11 D LEU A 91 ? 12.11382 16.06552 0.53725 0.255 24.81606 H ? A ? 4 HD11 1
   ATOM 125 HD12 D LEU A 91 ? 12.33341 15.91657 -1.02899 0.255 24.81606 H ? A ? 4 HD12 1
   ATOM 126 HD13 D LEU A 91 ? 13.26782 15.12505 -0.01712 0.255 24.81606 H ? A ? 4 HD13 1
   ATOM 127 HD21 D LEU A 91 ? 13.73539 17.58949 1.85907 0.255 26.49352 H ? A ? 4 HD21 1
   ATOM 128 HD22 D LEU A 91 ? 14.68354 16.36154 1.51751 0.255 26.49352 H ? A ? 4 HD22 1
   ATOM 129 HD23 D LEU A 91 ? 15.14783 17.84217 1.17740 0.255 26.49352 H ? A ? 4 HD23 1
   ATOM 130 N A HIS A 92 ? 12.12334 18.13952 -3.32681 0.745 21.91226 N ? A ? 5 N 1
   ATOM 131 CA A HIS A 92 ? 11.10302 19.16475 -3.48712 0.745 22.04057 C ? A ? 5 CA 1
   ATOM 132 C A HIS A 92 ? 10.00887 18.93600 -2.43796 0.745 22.48472 C ? A ? 5 C 1
   ATOM 133 O A HIS A 92 ? 9.30948 17.89701 -2.46588 0.745 21.76604 O ? A ? 5 O 1
   ATOM 134 CB A HIS A 92 ? 10.49180 19.12160 -4.88325 0.745 22.22766 C ? A ? 5 CB 1
   ATOM 135 CG A HIS A 92 ? 11.47257 19.31456 -5.98690 0.745 23.25671 C ? A ? 5 CG 1
   ATOM 136 ND1 A HIS A 92 ? 11.65720 20.53878 -6.58910 0.745 26.48454 N ? A ? 5 ND1 1
   ATOM 137 CD2 A HIS A 92 ? 12.31351 18.45010 -6.60992 0.745 23.73399 C ? A ? 5 CD2 1
   ATOM 138 CE1 A HIS A 92 ? 12.59388 20.43038 -7.51377 0.745 28.79605 C ? A ? 5 CE1 1
   ATOM 139 NE2 A HIS A 92 ? 13.00305 19.17372 -7.55147 0.745 25.60055 N ? A ? 5 NE2 1
   ATOM 140 H A HIS A 92 ? 11.78118 17.35165 -3.28465 0.745 26.37412 H ? A ? 5 H 1
   ATOM 141 HA A HIS A 92 ? 11.50276 20.03697 -3.34454 0.745 26.52810 H ? A ? 5 HA 1
   ATOM 142 HB2 A HIS A 92 ? 10.07192 18.25659 -5.01113 0.745 26.75260 H ? A ? 5 HB2 1
   ATOM 143 HB3 A HIS A 92 ? 9.82850 19.82592 -4.95306 0.745 26.75260 H ? A ? 5 HB3 1
   ATOM 144 HD2 A HIS A 92 ? 12.40511 17.54170 -6.43296 0.745 28.56020 H ? A ? 5 HD2 1
   ATOM 145 HE1 A HIS A 92 ? 12.91210 21.12162 -8.04839 0.745 34.63468 H ? A ? 5 HE1 1
   ATOM 146 HE2 A HIS A 92 ? 13.60420 18.86004 -8.08045 0.745 30.80007 H ? A ? 5 HE2 1
   ATOM 147 N D HIS A 92 ? 12.26963 18.24209 -2.92193 0.255 22.01548 N ? A ? 5 N 1
   ATOM 148 CA D HIS A 92 ? 11.33180 19.35123 -2.96329 0.255 22.77241 C ? A ? 5 CA 1
   ATOM 149 C D HIS A 92 ? 10.20772 19.05003 -1.98231 0.255 22.29196 C ? A ? 5 C 1
   ATOM 150 O D HIS A 92 ? 9.68937 17.92359 -1.95632 0.255 21.79141 O ? A ? 5 O 1
   ATOM 151 CB D HIS A 92 ? 10.76871 19.55074 -4.37563 0.255 22.88201 C ? A ? 5 CB 1
   ATOM 152 CG D HIS A 92 ? 11.79605 19.94515 -5.39086 0.255 24.83533 C ? A ? 5 CG 1
   ATOM 153 ND1 D HIS A 92 ? 12.20107 21.25010 -5.58015 0.255 26.27635 N ? A ? 5 ND1 1
   ATOM 154 CD2 D HIS A 92 ? 12.49375 19.20504 -6.28203 0.255 25.36358 C ? A ? 5 CD2 1
   ATOM 155 CE1 D HIS A 92 ? 13.10900 21.29493 -6.53927 0.255 27.95498 C ? A ? 5 CE1 1
   ATOM 156 NE2 D HIS A 92 ? 13.30955 20.06592 -6.97732 0.255 26.89482 N ? A ? 5 NE2 1
   ATOM 157 H D HIS A 92 ? 11.87494 17.47806 -2.93122 0.255 26.49799 H ? A ? 5 H 1
   ATOM 158 HA D HIS A 92 ? 11.77112 20.17478 -2.69936 0.255 27.40631 H ? A ? 5 HA 1
   ATOM 159 HB2 D HIS A 92 ? 10.36683 18.71863 -4.67054 0.255 27.53782 H ? A ? 5 HB2 1
   ATOM 160 HB3 D HIS A 92 ? 10.09824 20.25113 -4.34696 0.255 27.53782 H ? A ? 5 HB3 1
   ATOM 161 HD1 D HIS A 92 ? 11.90802 21.92946 -5.14175 0.255 31.61103 H ? A ? 5 HD1 1
   ATOM 162 HD2 D HIS A 92 ? 12.43301 18.28484 -6.40221 0.255 30.51571 H ? A ? 5 HD2 1
   ATOM 163 HE1 D HIS A 92 ? 13.53378 22.06088 -6.85199 0.255 33.62539 H ? A ? 5 HE1 1
   ATOM 164 N A LEU A 93 ? 9.82720 19.93441 -1.54567 0.745 20.91465 N ? A ? 6 N 1
   ATOM 165 CA A LEU A 93 ? 8.73770 19.87375 -0.59009 0.745 20.83355 C ? A ? 6 CA 1
   ATOM 166 C A LEU A 93 ? 7.47240 20.34820 -1.27611 0.745 22.62400 C ? A ? 6 C 1
   ATOM 167 O A LEU A 93 ? 7.51953 21.22848 -2.14403 0.745 23.33147 O ? A ? 6 O 1
   ATOM 168 CB A LEU A 93 ? 9.05024 20.67721 0.66505 0.745 21.27840 C ? A ? 6 CB 1
   ATOM 169 CG A LEU A 93 ? 10.29572 20.27628 1.46411 0.745 21.63372 C ? A ? 6 CG 1
   ATOM 170 CD1 A LEU A 93 ? 10.50151 21.34101 2.58393 0.745 24.78085 C ? A ? 6 CD1 1
   ATOM 171 CD2 A LEU A 93 ? 10.20422 18.89262 2.02389 0.745 22.98822 C ? A ? 6 CD2 1
   ATOM 172 H A LEU A 93 ? 10.31968 20.63698 -1.48694 0.745 25.17700 H ? A ? 6 H 1
   ATOM 173 HA A LEU A 93 ? 8.59883 18.96505 -0.28043 0.745 25.07967 H ? A ? 6 HA 1
   ATOM 174 HB2 A LEU A 93 ? 9.16979 21.60348 0.40307 0.745 25.61350 H ? A ? 6 HB2 1
   ATOM 175 HB3 A LEU A 93 ? 8.29262 20.59740 1.26551 0.745 25.61350 H ? A ? 6 HB3 1
   ATOM 176 HG A LEU A 93 ? 11.06960 20.25366 0.87974 0.745 26.03987 H ? A ? 6 HG 1
   ATOM 177 HD11 A LEU A 93 ? 11.28504 21.10440 3.10450 0.745 29.81644 H ? A ? 6 HD11 1
   ATOM 178 HD12 A LEU A 93 ? 10.62741 22.21079 2.17341 0.745 29.81644 H ? A ? 6 HD12 1
   ATOM 179 HD13 A LEU A 93 ? 9.71716 21.35492 3.15446 0.745 29.81644 H ? A ? 6 HD13 1
   ATOM 180 HD21 A LEU A 93 ? 10.94676 18.74782 2.63099 0.745 27.66527 H ? A ? 6 HD21 1
   ATOM 181 HD22 A LEU A 93 ? 9.36443 18.79960 2.50034 0.745 27.66527 H ? A ? 6 HD22 1
   ATOM 182 HD23 A LEU A 93 ? 10.24350 18.25383 1.29499 0.745 27.66527 H ? A ? 6 HD23 1
   ATOM 183 N D LEU A 93 ? 9.83349 20.05496 -1.18242 0.255 21.19348 N ? A ? 6 N 1
   ATOM 184 CA D LEU A 93 ? 8.66640 19.94456 -0.32377 0.255 21.05122 C ? A ? 6 CA 1
   ATOM 185 C D LEU A 93 ? 7.44369 20.45870 -1.06273 0.255 22.39879 C ? A ? 6 C 1
   ATOM 186 O D LEU A 93 ? 7.49557 21.49953 -1.73089 0.255 23.11539 O ? A ? 6 O 1
   ATOM 187 CB D LEU A 93 ? 8.84760 20.71399 0.98126 0.255 21.37544 C ? A ? 6 CB 1
   ATOM 188 CG D LEU A 93 ? 9.87209 20.17971 1.97869 0.255 21.98277 C ? A ? 6 CG 1
   ATOM 189 CD1 D LEU A 93 ? 9.81105 21.03581 3.24173 0.255 21.35477 C ? A ? 6 CD1 1
   ATOM 190 CD2 D LEU A 93 ? 9.64420 18.71295 2.30010 0.255 22.11577 C ? A ? 6 CD2 1
   ATOM 191 H D LEU A 93 ? 10.24429 20.80827 -1.12441 0.255 25.51159 H ? A ? 6 H 1
   ATOM 192 HA D LEU A 93 ? 8.53151 19.01288 -0.08990 0.255 25.34087 H ? A ? 6 HA 1
   ATOM 193 HB2 D LEU A 93 ? 9.11907 21.61786 0.75717 0.255 25.72994 H ? A ? 6 HB2 1
   ATOM 194 HB3 D LEU A 93 ? 7.99208 20.72819 1.43819 0.255 25.72994 H ? A ? 6 HB3 1
   ATOM 195 HG D LEU A 93 ? 10.75988 20.23243 1.59144 0.255 26.45873 H ? A ? 6 HG 1
   ATOM 196 HD11 D LEU A 93 ? 10.46525 20.70705 3.87800 0.255 25.70514 H ? A ? 6 HD11 1
   ATOM 197 HD12 D LEU A 93 ? 10.00943 21.95638 3.00915 0.255 25.70514 H ? A ? 6 HD12 1
   ATOM 198 HD13 D LEU A 93 ? 8.92061 20.97514 3.62163 0.255 25.70514 H ? A ? 6 HD13 1
   ATOM 199 HD21 D LEU A 93 ? 10.22241 18.45732 3.03579 0.255 26.61834 H ? A ? 6 HD21 1
   ATOM 200 HD22 D LEU A 93 ? 8.71556 18.58485 2.54933 0.255 26.61834 H ? A ? 6 HD22 1
   ATOM 201 HD23 D LEU A 93 ? 9.85247 18.18170 1.51569 0.255 26.61834 H ? A ? 6 HD23 1
   ATOM 202 N . LEU A 94 ? 6.34301 19.72189 -0.93974 1.000 22.11336 N ? A ? 7 N 1
   ATOM 203 CA . LEU A 94 ? 5.09350 20.08823 -1.60851 1.000 22.37752 C ? A ? 7 CA 1
   ATOM 204 C . LEU A 94 ? 4.73794 21.58019 -1.39690 1.000 24.74126 C ? A ? 7 C 1
   ATOM 205 O . LEU A 94 ? 4.79948 22.10852 -0.27290 1.000 24.65688 O ? A ? 7 O 1
   ATOM 206 HA . LEU A 94 ? 5.20889 19.96757 -2.56404 1.000 26.93244 H ? A ? 7 HA 1
   ATOM 207 CB A LEU A 94 ? 3.95124 19.19209 -1.11968 0.416 22.98189 C ? A ? 7 CB 1
   ATOM 208 CG A LEU A 94 ? 4.06809 17.69642 -1.42936 0.416 21.28016 C ? A ? 7 CG 1
   ATOM 209 CD1 A LEU A 94 ? 2.94010 16.93941 -0.66543 0.416 21.08005 C ? A ? 7 CD1 1
   ATOM 210 CD2 A LEU A 94 ? 3.97221 17.36505 -2.91440 0.416 22.26550 C ? A ? 7 CD2 1
   ATOM 211 H A LEU A 94 ? 6.27543 19.10210 -0.34738 0.745 26.61544 H ? A ? 7 H 1
   ATOM 212 HB2 A LEU A 94 ? 3.89419 19.27886 -0.15526 0.416 27.65768 H ? A ? 7 HB2 1
   ATOM 213 HB3 A LEU A 94 ? 3.12942 19.50376 -1.53001 0.416 27.65768 H ? A ? 7 HB3 1
   ATOM 214 HG A LEU A 94 ? 4.94903 17.40752 -1.14410 0.416 25.61560 H ? A ? 7 HG 1
   ATOM 215 HD11 A LEU A 94 ? 3.13619 15.98947 -0.67294 0.416 25.37547 H ? A ? 7 HD11 1
   ATOM 216 HD12 A LEU A 94 ? 2.90563 17.26282 0.24842 0.416 25.37547 H ? A ? 7 HD12 1
   ATOM 217 HD13 A LEU A 94 ? 2.09281 17.10577 -1.10737 0.416 25.37547 H ? A ? 7 HD13 1
   ATOM 218 HD21 A LEU A 94 ? 4.05496 16.40550 -3.02984 0.416 26.79801 H ? A ? 7 HD21 1
   ATOM 219 HD22 A LEU A 94 ? 3.11334 17.66577 -3.25026 0.416 26.79801 H ? A ? 7 HD22 1
   ATOM 220 HD23 A LEU A 94 ? 4.68875 17.81795 -3.38593 0.416 26.79801 H ? A ? 7 HD23 1
   ATOM 221 CB B LEU A 94 ? 3.94547 19.17587 -1.13358 0.584 22.97709 C ? A ? 7 CB 1
   ATOM 222 CG B LEU A 94 ? 4.16000 17.67655 -1.39129 0.584 21.24518 C ? A ? 7 CG 1
   ATOM 223 CD1 B LEU A 94 ? 2.83441 16.85336 -1.17739 0.584 20.89320 C ? A ? 7 CD1 1
   ATOM 224 CD2 B LEU A 94 ? 4.68705 17.39370 -2.76898 0.584 22.65910 C ? A ? 7 CD2 1
   ATOM 225 HB2 B LEU A 94 ? 3.83528 19.29459 -0.17720 0.584 27.65192 H ? A ? 7 HB2 1
   ATOM 226 HB3 B LEU A 94 ? 3.13418 19.43816 -1.59609 0.584 27.65192 H ? A ? 7 HB3 1
   ATOM 227 HG B LEU A 94 ? 4.82501 17.38727 -0.74710 0.584 25.57363 H ? A ? 7 HG 1
   ATOM 228 HD11 B LEU A 94 ? 3.01798 15.91346 -1.33168 0.584 25.15125 H ? A ? 7 HD11 1
   ATOM 229 HD12 B LEU A 94 ? 2.52432 16.98484 -0.26775 0.584 25.15125 H ? A ? 7 HD12 1
   ATOM 230 HD13 B LEU A 94 ? 2.16356 17.16658 -1.80409 0.584 25.15125 H ? A ? 7 HD13 1
   ATOM 231 HD21 B LEU A 94 ? 4.63468 16.43988 -2.93747 0.584 27.27034 H ? A ? 7 HD21 1
   ATOM 232 HD22 B LEU A 94 ? 4.14924 17.87420 -3.41766 0.584 27.27034 H ? A ? 7 HD22 1
   ATOM 233 HD23 B LEU A 94 ? 5.60968 17.68860 -2.82085 0.584 27.27034 H ? A ? 7 HD23 1
   ATOM 234 H D LEU A 94 ? 6.29074 19.00136 -0.47315 0.255 26.61544 H ? A ? 7 H 1
   ATOM 235 N . LEU A 95 ? 4.40849 22.26276 -2.51196 1.000 23.60750 N ? A ? 8 N 1
   ATOM 236 CA . LEU A 95 ? 3.93932 23.64297 -2.47983 1.000 27.66416 C ? A ? 8 CA 1
   ATOM 237 C . LEU A 95 ? 2.62682 23.77483 -1.72887 1.000 26.19697 C ? A ? 8 C 1
   ATOM 238 O . LEU A 95 ? 2.33701 24.84628 -1.15774 1.000 30.16291 O ? A ? 8 O 1
   ATOM 239 H . LEU A 95 ? 4.45143 21.93697 -3.30671 1.000 28.40841 H ? A ? 8 H 1
   ATOM 240 HA . LEU A 95 ? 4.59042 24.19828 -2.02310 1.000 33.27640 H ? A ? 8 HA 1
   ATOM 241 CB A LEU A 95 ? 3.78608 24.15496 -3.90546 0.349 27.79755 C ? A ? 8 CB 1
   ATOM 242 CG A LEU A 95 ? 4.96025 24.93674 -4.50321 0.349 27.85284 C ? A ? 8 CG 1
   ATOM 243 CD1 A LEU A 95 ? 6.26717 24.20260 -4.39057 0.349 28.89172 C ? A ? 8 CD1 1
   ATOM 244 CD2 A LEU A 95 ? 4.64437 25.27102 -5.97464 0.349 27.97700 C ? A ? 8 CD2 1
   ATOM 245 HB2 A LEU A 95 ? 3.63576 23.38914 -4.48149 0.349 33.43647 H ? A ? 8 HB2 1
   ATOM 246 HB3 A LEU A 95 ? 3.01549 24.74366 -3.92837 0.349 33.43647 H ? A ? 8 HB3 1
   ATOM 247 HG A LEU A 95 ? 5.07453 25.75660 -3.99757 0.349 33.50282 H ? A ? 8 HG 1
   ATOM 248 HD11 A LEU A 95 ? 6.94803 24.69343 -4.87680 0.349 34.74947 H ? A ? 8 HD11 1
   ATOM 249 HD12 A LEU A 95 ? 6.51238 24.13613 -3.45443 0.349 34.74947 H ? A ? 8 HD12 1
   ATOM 250 HD13 A LEU A 95 ? 6.16479 23.31556 -4.76949 0.349 34.74947 H ? A ? 8 HD13 1
   ATOM 251 HD21 A LEU A 95 ? 5.37286 25.79508 -6.34284 0.349 33.65181 H ? A ? 8 HD21 1
   ATOM 252 HD22 A LEU A 95 ? 4.54711 24.44422 -6.47246 0.349 33.65181 H ? A ? 8 HD22 1
   ATOM 253 HD23 A LEU A 95 ? 3.81903 25.77921 -6.01288 0.349 33.65181 H ? A ? 8 HD23 1
   ATOM 254 CB C LEU A 95 ? 3.78026 24.13406 -3.91514 0.651 27.78248 C ? A ? 8 CB 1
   ATOM 255 CG C LEU A 95 ? 4.95366 23.89092 -4.87571 0.651 28.04073 C ? A ? 8 CG 1
   ATOM 256 CD1 C LEU A 95 ? 4.61453 24.11933 -6.32010 0.651 27.29237 C ? A ? 8 CD1 1
   ATOM 257 CD2 C LEU A 95 ? 6.15759 24.72789 -4.44212 0.651 29.68117 C ? A ? 8 CD2 1
   ATOM 258 HB2 C LEU A 95 ? 3.00677 23.69065 -4.29725 0.651 33.41838 H ? A ? 8 HB2 1
   ATOM 259 HB3 C LEU A 95 ? 3.63304 25.09242 -3.88704 0.651 33.41838 H ? A ? 8 HB3 1
   ATOM 260 HG C LEU A 95 ? 5.18393 22.95005 -4.82447 0.651 33.72828 H ? A ? 8 HG 1
   ATOM 261 HD11 C LEU A 95 ? 5.38603 23.89737 -6.86455 0.651 32.83026 H ? A ? 8 HD11 1
   ATOM 262 HD12 C LEU A 95 ? 3.86507 23.55299 -6.56191 0.651 32.83026 H ? A ? 8 HD12 1
   ATOM 263 HD13 C LEU A 95 ? 4.37847 25.05178 -6.44544 0.651 32.83026 H ? A ? 8 HD13 1
   ATOM 264 HD21 C LEU A 95 ? 6.88303 24.58679 -5.07039 0.651 35.69682 H ? A ? 8 HD21 1
   ATOM 265 HD22 C LEU A 95 ? 5.90468 25.66430 -4.43375 0.651 35.69682 H ? A ? 8 HD22 1
   ATOM 266 HD23 C LEU A 95 ? 6.43104 24.45116 -3.55355 0.651 35.69682 H ? A ? 8 HD23 1
   ATOM 267 N B ASN A 96 ? 1.81377 22.72087 -1.73344 0.226 28.30092 N ? A ? 9 N 1
   ATOM 268 CA B ASN A 96 ? 0.58810 22.69321 -0.94089 0.226 27.81383 C ? A ? 9 CA 1
   ATOM 269 C B ASN A 96 ? 0.97947 22.28850 0.47658 0.226 27.91089 C ? A ? 9 C 1
   ATOM 270 O B ASN A 96 ? 1.25177 21.11485 0.75478 0.226 25.96459 O ? A ? 9 O 1
   ATOM 271 CB B ASN A 96 ? -0.42296 21.73938 -1.56603 0.226 26.81040 C ? A ? 9 CB 1
   ATOM 272 CG B ASN A 96 ? -1.77174 21.77457 -0.88379 0.226 27.65403 C ? A ? 9 CG 1
   ATOM 273 OD1 B ASN A 96 ? -1.89025 22.19214 0.27114 0.226 26.86108 O ? A ? 9 OD1 1
   ATOM 274 ND2 B ASN A 96 ? -2.80299 21.31828 -1.59968 0.226 28.38222 N ? A ? 9 ND2 1
   ATOM 275 H B ASN A 96 ? 1.95152 22.00548 -2.19043 0.226 34.04052 H ? A ? 9 H 1
   ATOM 276 HA B ASN A 96 ? 0.17486 23.57011 -0.90654 0.226 33.45601 H ? A ? 9 HA 1
   ATOM 277 HB2 B ASN A 96 ? -0.55236 21.98299 -2.49598 0.226 32.25190 H ? A ? 9 HB2 1
   ATOM 278 HB3 B ASN A 96 ? -0.08098 20.83373 -1.50481 0.226 32.25190 H ? A ? 9 HB3 1
   ATOM 279 HD21 B ASN A 96 ? -2.66502 21.05319 -2.40609 0.226 34.13808 H ? A ? 9 HD21 1
   ATOM 280 N C ASN A 96 ? 1.80877 22.71811 -1.73810 0.774 28.36331 N ? A ? 9 N 1
   ATOM 281 CA C ASN A 96 ? 0.55666 22.73421 -0.99497 0.774 27.80792 C ? A ? 9 CA 1
   ATOM 282 C C ASN A 96 ? 0.86965 22.19392 0.39810 0.774 28.09118 C ? A ? 9 C 1
   ATOM 283 O C ASN A 96 ? 0.84961 20.97461 0.64087 0.774 25.72219 O ? A ? 9 O 1
   ATOM 284 CB C ASN A 96 ? -0.50503 21.91598 -1.70738 0.774 26.74157 C ? A ? 9 CB 1
   ATOM 285 CG C ASN A 96 ? -1.78685 21.86148 -0.95900 0.774 27.67122 C ? A ? 9 CG 1
   ATOM 286 OD1 C ASN A 96 ? -1.85263 22.24756 0.21941 0.774 26.82380 O ? A ? 9 OD1 1
   ATOM 287 ND2 C ASN A 96 ? -2.82954 21.35552 -1.62873 0.774 28.34202 N ? A ? 9 ND2 1
   ATOM 288 H C ASN A 96 ? 1.96062 21.98770 -2.16592 0.774 34.11538 H ? A ? 9 H 1
   ATOM 289 HA C ASN A 96 ? 0.22011 23.64057 -0.91654 0.774 33.44892 H ? A ? 9 HA 1
   ATOM 290 HB2 C ASN A 96 ? -0.68082 22.31294 -2.57480 0.774 32.16930 H ? A ? 9 HB2 1
   ATOM 291 HB3 C ASN A 96 ? -0.18308 21.00760 -1.81733 0.774 32.16930 H ? A ? 9 HB3 1
   ATOM 292 HD21 C ASN A 96 ? -2.70626 21.07787 -2.43329 0.774 34.08983 H ? A ? 9 HD21 1
   ATOM 293 N B THR A 97 ? 1.00968 23.26715 1.38245 0.226 27.90595 N ? A ? 10 N 1
   ATOM 294 CA B THR A 97 ? 1.48804 23.04553 2.73901 0.226 28.22943 C ? A ? 10 CA 1
   ATOM 295 C B THR A 97 ? 0.38131 22.54393 3.67893 0.226 27.04909 C ? A ? 10 C 1
   ATOM 296 O B THR A 97 ? 0.51625 22.64622 4.90011 0.226 27.67238 O ? A ? 10 O 1
   ATOM 297 CB B THR A 97 ? 2.13094 24.32928 3.28166 0.226 29.15657 C ? A ? 10 CB 1
   ATOM 298 OG1 B THR A 97 ? 2.17803 25.32855 2.25194 0.226 27.58347 O ? A ? 10 OG1 1
   ATOM 299 CG2 B THR A 97 ? 3.54145 24.06334 3.76542 0.226 28.87829 C ? A ? 10 CG2 1
   ATOM 300 H B THR A 97 ? 0.75493 24.07415 1.22932 0.226 33.56655 H ? A ? 10 H 1
   ATOM 301 HA B THR A 97 ? 2.17653 22.36249 2.72087 0.226 33.95472 H ? A ? 10 HA 1
   ATOM 302 HB B THR A 97 ? 1.60130 24.65234 4.02732 0.226 35.06730 H ? A ? 10 HB 1
   ATOM 303 HG1 B THR A 97 ? 2.40681 26.06763 2.57907 0.226 33.17958 H ? A ? 10 HG1 1
   ATOM 304 HG21 B THR A 97 ? 3.92822 24.87742 4.12401 0.226 34.73335 H ? A ? 10 HG21 1
   ATOM 305 HG22 B THR A 97 ? 3.53179 23.38672 4.46040 0.226 34.73335 H ? A ? 10 HG22 1
   ATOM 306 HG23 B THR A 97 ? 4.09117 23.75113 3.02974 0.226 34.73335 H ? A ? 10 HG23 1
   ATOM 307 N C THR A 97 ? 1.10002 23.10162 1.33802 0.774 27.93819 N ? A ? 10 N 1
   ATOM 308 CA C THR A 97 ? 1.63202 22.68348 2.62857 0.774 28.42369 C ? A ? 10 CA 1
   ATOM 309 C C THR A 97 ? 0.56646 22.13327 3.57431 0.774 26.56475 C ? A ? 10 C 1
   ATOM 310 O C THR A 97 ? 0.92809 21.75744 4.69935 0.774 25.74502 O ? A ? 10 O 1
   ATOM 311 CB C THR A 97 ? 2.38327 23.82994 3.30210 0.774 29.03830 C ? A ? 10 CB 1
   ATOM 312 OG1 C THR A 97 ? 1.58942 25.02447 3.29845 0.774 30.16770 O ? A ? 10 OG1 1
   ATOM 313 CG2 C THR A 97 ? 3.65380 24.12349 2.59248 0.774 30.67269 C ? A ? 10 CG2 1
   ATOM 314 H C THR A 97 ? 0.95983 23.94603 1.25494 0.774 33.60524 H ? A ? 10 H 1
   ATOM 315 HA C THR A 97 ? 2.27339 21.97361 2.46847 0.774 34.18783 H ? A ? 10 HA 1
   ATOM 316 HB C THR A 97 ? 2.57811 23.56562 4.21483 0.774 34.92537 H ? A ? 10 HB 1
   ATOM 317 HG1 C THR A 97 ? 2.00472 25.64659 3.68067 0.774 36.28065 H ? A ? 10 HG1 1
   ATOM 318 HG21 C THR A 97 ? 4.09319 24.88595 3.00052 0.774 36.88663 H ? A ? 10 HG21 1
   ATOM 319 HG22 C THR A 97 ? 4.24549 23.35635 2.64046 0.774 36.88663 H ? A ? 10 HG22 1
   ATOM 320 HG23 C THR A 97 ? 3.47450 24.32497 1.66073 0.774 36.88663 H ? A ? 10 HG23 1
   ATOM 321 N . SER A 98 ? -0.70629 22.02247 3.13078 1.000 26.39120 N ? A ? 11 N 1
   ATOM 322 CA . SER A 98 ? -1.71089 21.28380 3.89108 1.000 26.21051 C ? A ? 11 CA 1
   ATOM 323 C . SER A 98 ? -1.65885 19.77167 3.66725 1.000 24.78907 C ? A ? 11 C 1
   ATOM 324 O . SER A 98 ? -2.36831 19.02463 4.33539 1.000 24.91420 O ? A ? 11 O 1
   ATOM 325 HA . SER A 98 ? -1.55509 21.45464 4.83313 1.000 31.53203 H ? A ? 11 HA 1
   ATOM 326 CB A SER A 98 ? -3.10102 21.79331 3.54960 0.439 28.38800 C ? A ? 11 CB 1
   ATOM 327 OG A SER A 98 ? -3.71053 21.00053 2.55915 0.439 29.35826 O ? A ? 11 OG 1
   ATOM 328 HB2 A SER A 98 ? -3.64849 21.77060 4.35001 0.439 34.14501 H ? A ? 11 HB2 1
   ATOM 329 HB3 A SER A 98 ? -3.02950 22.70362 3.22230 0.439 34.14501 H ? A ? 11 HB3 1
   ATOM 330 HG A SER A 98 ? -4.48463 21.28498 2.39958 0.439 35.30932 H ? A ? 11 HG 1
   ATOM 331 CB C SER A 98 ? -3.10183 21.77505 3.52907 0.561 28.39782 C ? A ? 11 CB 1
   ATOM 332 OG C SER A 98 ? -3.25343 23.13881 3.87230 0.561 29.64644 O ? A ? 11 OG 1
   ATOM 333 H C SER A 98 ? -0.99888 22.36644 2.39889 0.774 31.74885 H ? A ? 11 H 1
   ATOM 334 HB2 C SER A 98 ? -3.23533 21.67220 2.57382 0.561 34.15679 H ? A ? 11 HB2 1
   ATOM 335 HB3 C SER A 98 ? -3.75876 21.25153 4.01412 0.561 34.15679 H ? A ? 11 HB3 1
   ATOM 336 HG C SER A 98 ? -4.04034 23.38837 3.71711 0.561 35.65515 H ? A ? 11 HG 1
   ATOM 337 H B SER A 98 ? -0.89373 22.08329 2.29367 0.226 31.74885 H ? A ? 11 H 1
   ATOM 338 N . VAL A 99 ? -0.85522 19.29748 2.72889 1.000 23.71108 N ? A ? 12 N 1
   ATOM 339 CA . VAL A 99 ? -0.59436 17.87963 2.53012 1.000 19.90145 C ? A ? 12 CA 1
   ATOM 340 C . VAL A 99 ? 0.68066 17.55538 3.30558 1.000 22.04396 C ? A ? 12 C 1
   ATOM 341 O . VAL A 99 ? 1.79304 17.89536 2.87724 1.000 24.83659 O ? A ? 12 O 1
   ATOM 342 H . VAL A 99 ? -0.43142 19.79659 2.17131 1.000 28.53270 H ? A ? 12 H 1
   ATOM 343 HA . VAL A 99 ? -1.31784 17.34268 2.88950 1.000 23.96115 H ? A ? 12 HA 1
   ATOM 344 CB A VAL A 99 ? -0.44612 17.52591 1.04138 0.088 21.85549 C ? A ? 12 CB 1
   ATOM 345 CG1 A VAL A 99 ? -0.31567 16.01919 0.86165 0.088 20.59111 C ? A ? 12 CG1 1
   ATOM 346 CG2 A VAL A 99 ? -1.63509 18.05794 0.26086 0.088 23.15291 C ? A ? 12 CG2 1
   ATOM 347 HB A VAL A 99 ? 0.35963 17.93901 0.69349 0.088 26.30600 H ? A ? 12 HB 1
   ATOM 348 HG11 A VAL A 99 ? -0.29228 15.81509 -0.08634 0.088 24.78874 H ? A ? 12 HG11 1
   ATOM 349 HG12 A VAL A 99 ? 0.50456 15.72054 1.28464 0.088 24.78874 H ? A ? 12 HG12 1
   ATOM 350 HG13 A VAL A 99 ? -1.07814 15.58468 1.27485 0.088 24.78874 H ? A ? 12 HG13 1
   ATOM 351 HG21 A VAL A 99 ? -1.58460 17.73324 -0.65179 0.088 27.86290 H ? A ? 12 HG21 1
   ATOM 352 HG22 A VAL A 99 ? -2.45269 17.74493 0.67855 0.088 27.86290 H ? A ? 12 HG22 1
   ATOM 353 HG23 A VAL A 99 ? -1.60979 19.02758 0.26885 0.088 27.86290 H ? A ? 12 HG23 1
   ATOM 354 CB C VAL A 99 ? -0.46090 17.55307 1.03751 0.912 21.78529 C ? A ? 12 CB 1
   ATOM 355 CG1 C VAL A 99 ? -0.07200 16.06964 0.78997 0.912 20.48865 C ? A ? 12 CG1 1
   ATOM 356 CG2 C VAL A 99 ? -1.75930 17.87751 0.34012 0.912 22.41764 C ? A ? 12 CG2 1
   ATOM 357 HB C VAL A 99 ? 0.25585 18.09308 0.66932 0.912 26.22175 H ? A ? 12 HB 1
   ATOM 358 HG11 C VAL A 99 ? -0.13516 15.88080 -0.15937 0.912 24.66579 H ? A ? 12 HG11 1
   ATOM 359 HG12 C VAL A 99 ? 0.83723 15.92624 1.09598 0.912 24.66579 H ? A ? 12 HG12 1
   ATOM 360 HG13 C VAL A 99 ? -0.68089 15.49716 1.28233 0.912 24.66579 H ? A ? 12 HG13 1
   ATOM 361 HG21 C VAL A 99 ? -1.67793 17.65185 -0.59975 0.912 26.98058 H ? A ? 12 HG21 1
   ATOM 362 HG22 C VAL A 99 ? -2.47284 17.35931 0.74415 0.912 26.98058 H ? A ? 12 HG22 1
   ATOM 363 HG23 C VAL A 99 ? -1.94225 18.82504 0.43817 0.912 26.98058 H ? A ? 12 HG23 1
   ATOM 364 N . THR A 100 ? 0.52898 16.84952 4.42500 1.000 22.14109 N ? A ? 13 N 1
   ATOM 365 CA . THR A 100 ? 1.58016 16.77641 5.42488 1.000 19.70995 C ? A ? 13 CA 1
   ATOM 366 C . THR A 100 ? 1.93451 15.33163 5.78906 1.000 20.77999 C ? A ? 13 C 1
   ATOM 367 O . THR A 100 ? 1.12892 14.39307 5.65693 1.000 21.34163 O ? A ? 13 O 1
   ATOM 368 H . THR A 100 ? -0.17900 16.40390 4.62447 1.000 26.64872 H ? A ? 13 H 1
   ATOM 369 HA . THR A 100 ? 2.37194 17.17683 5.03290 1.000 23.73135 H ? A ? 13 HA 1
   ATOM 370 CB B THR A 100 ? 1.19091 17.52662 6.71426 0.577 22.52661 C ? A ? 13 CB 1
   ATOM 371 OG1 B THR A 100 ? 0.37229 16.70366 7.55956 0.577 20.06124 O ? A ? 13 OG1 1
   ATOM 372 CG2 B THR A 100 ? 0.41602 18.81700 6.40967 0.577 20.79234 C ? A ? 13 CG2 1
   ATOM 373 HB B THR A 100 ? 2.01327 17.75564 7.17487 0.577 27.11134 H ? A ? 13 HB 1
   ATOM 374 HG1 B THR A 100 ? -0.34867 16.51929 7.16991 0.577 24.15290 H ? A ? 13 HG1 1
   ATOM 375 HG21 B THR A 100 ? 0.29878 19.33328 7.22245 0.577 25.03022 H ? A ? 13 HG21 1
   ATOM 376 HG22 B THR A 100 ? 0.90368 19.35233 5.76429 0.577 25.03022 H ? A ? 13 HG22 1
   ATOM 377 HG23 B THR A 100 ? -0.45660 18.60171 6.04486 0.577 25.03022 H ? A ? 13 HG23 1
   ATOM 378 CB C THR A 100 ? 1.17593 17.52350 6.70819 0.423 22.50942 C ? A ? 13 CB 1
   ATOM 379 OG1 C THR A 100 ? 0.05992 16.85784 7.31884 0.423 20.34255 O ? A ? 13 OG1 1
   ATOM 380 CG2 C THR A 100 ? 0.79875 18.97717 6.40861 0.423 21.12466 C ? A ? 13 CG2 1
   ATOM 381 HB C THR A 100 ? 1.92806 17.53170 7.32067 0.423 27.09072 H ? A ? 13 HB 1
   ATOM 382 HG1 C THR A 100 ? 0.30672 16.12467 7.64617 0.423 24.49048 H ? A ? 13 HG1 1
   ATOM 383 HG21 C THR A 100 ? 0.61170 19.44854 7.23549 0.423 25.42900 H ? A ? 13 HG21 1
   ATOM 384 HG22 C THR A 100 ? 1.52932 19.42193 5.95106 0.423 25.42900 H ? A ? 13 HG22 1
   ATOM 385 HG23 C THR A 100 ? 0.01011 19.00581 5.84459 0.423 25.42900 H ? A ? 13 HG23 1
   ATOM 386 N . CYS A 101 ? 3.14674 15.21755 6.34785 1.000 20.14974 N ? A ? 14 N 1
   ATOM 387 CA . CYS A 101 ? 3.58854 14.04762 7.10019 1.000 21.20126 C ? A ? 14 CA 1
   ATOM 388 C . CYS A 101 ? 2.85364 13.94774 8.44783 1.000 20.12466 C ? A ? 14 C 1
   ATOM 389 O . CYS A 101 ? 2.02612 14.78069 8.80259 1.000 20.50328 O ? A ? 14 O 1
   ATOM 390 CB . CYS A 101 ? 5.10187 14.10100 7.31487 1.000 20.10710 C ? A ? 14 CB 1
   ATOM 391 SG . CYS A 101 ? 6.19078 14.11282 5.87044 1.000 17.28136 S ? A ? 14 SG 1
   ATOM 392 H . CYS A 101 ? 3.75024 15.82848 6.30134 1.000 24.25910 H ? A ? 14 H 1
   ATOM 393 HA . CYS A 101 ? 3.37228 13.25543 6.58390 1.000 25.52093 H ? A ? 14 HA 1
   ATOM 394 HB2 . CYS A 101 ? 5.29733 14.91082 7.81176 1.000 24.20794 H ? A ? 14 HB2 1
   ATOM 395 HB3 . CYS A 101 ? 5.34960 13.32274 7.83817 1.000 24.20794 H ? A ? 14 HB3 1
   ATOM 396 N . ASN A 102 ? 3.16153 12.89846 9.22161 1.000 16.91436 N ? A ? 15 N 1
   ATOM 397 CA . ASN A 102 ? 2.38446 12.63257 10.43708 1.000 18.99329 C ? A ? 15 CA 1
   ATOM 398 C . ASN A 102 ? 2.37167 13.84744 11.36228 1.000 19.75958 C ? A ? 15 C 1
   ATOM 399 O . ASN A 102 ? 1.35445 14.13839 11.97331 1.000 20.67881 O ? A ? 15 O 1
   ATOM 400 H . ASN A 102 ? 3.79812 12.34068 9.06916 1.000 20.37665 H ? A ? 15 H 1
   ATOM 401 HA . ASN A 102 ? 1.47251 12.43676 10.17079 1.000 22.87136 H ? A ? 15 HA 1
   ATOM 402 CB A ASN A 102 ? 2.94007 11.40683 11.16935 0.092 19.36635 C ? A ? 15 CB 1
   ATOM 403 CG A ASN A 102 ? 2.64090 10.09362 10.44256 0.092 18.73415 C ? A ? 15 CG 1
   ATOM 404 OD1 A ASN A 102 ? 3.56017 9.37628 10.02920 0.092 18.93939 O ? A ? 15 OD1 1
   ATOM 405 ND2 A ASN A 102 ? 1.35736 9.74778 10.33922 0.092 18.51982 N ? A ? 15 ND2 1
   ATOM 406 HB2 A ASN A 102 ? 3.90311 11.49428 11.24551 0.092 23.31903 H ? A ? 15 HB2 1
   ATOM 407 HB3 A ASN A 102 ? 2.54052 11.35840 12.05191 0.092 23.31903 H ? A ? 15 HB3 1
   ATOM 408 HD21 A ASN A 102 ? 1.13944 9.01829 9.93927 0.092 22.30320 H ? A ? 15 HD21 1
   ATOM 409 HD22 A ASN A 102 ? 0.74740 10.25420 10.67251 0.092 22.30320 H ? A ? 15 HD22 1
   ATOM 410 CB B ASN A 102 ? 2.92835 11.40756 11.18560 0.420 19.36383 C ? A ? 15 CB 1
   ATOM 411 CG B ASN A 102 ? 2.79694 10.09752 10.40927 0.420 18.76564 C ? A ? 15 CG 1
   ATOM 412 OD1 B ASN A 102 ? 3.79317 9.32813 10.31296 0.420 18.93883 O ? A ? 15 OD1 1
   ATOM 413 ND2 B ASN A 102 ? 1.59585 9.78672 9.94423 0.420 18.22156 N ? A ? 15 ND2 1
   ATOM 414 HB2 B ASN A 102 ? 3.87029 11.54794 11.36983 0.420 23.31601 H ? A ? 15 HB2 1
   ATOM 415 HB3 B ASN A 102 ? 2.43892 11.30794 12.01712 0.420 23.31601 H ? A ? 15 HB3 1
   ATOM 416 HD21 B ASN A 102 ? 1.48120 9.05788 9.50235 0.420 21.94528 H ? A ? 15 HD21 1
   ATOM 417 HD22 B ASN A 102 ? 0.93090 10.31381 10.08426 0.420 21.94528 H ? A ? 15 HD22 1
   ATOM 418 CB C ASN A 102 ? 2.92032 11.39611 11.18350 0.488 19.40061 C ? A ? 15 CB 1
   ATOM 419 CG C ASN A 102 ? 2.48474 10.02438 10.57136 0.488 18.52318 C ? A ? 15 CG 1
   ATOM 420 OD1 C ASN A 102 ? 3.32211 9.14075 10.48309 0.488 18.74333 O ? A ? 15 OD1 1
   ATOM 421 ND2 C ASN A 102 ? 1.21548 9.81241 10.31354 0.488 17.15116 N ? A ? 15 ND2 1
   ATOM 422 HB2 C ASN A 102 ? 3.88982 11.42548 11.17325 0.488 23.36014 H ? A ? 15 HB2 1
   ATOM 423 HB3 C ASN A 102 ? 2.59723 11.42338 12.09771 0.488 23.36014 H ? A ? 15 HB3 1
   ATOM 424 HD21 C ASN A 102 ? 0.96459 9.06186 9.97689 0.488 20.66081 H ? A ? 15 HD21 1
   ATOM 425 HD22 C ASN A 102 ? 0.63465 10.42406 10.48123 0.488 20.66081 H ? A ? 15 HD22 1
   ATOM 426 N . ASP A 103 ? 3.48772 14.54036 11.53172 1.000 20.17839 N ? A ? 16 N 1
   ATOM 427 CA . ASP A 103 ? 3.59053 15.58984 12.55168 1.000 20.47205 C ? A ? 16 CA 1
   ATOM 428 C . ASP A 103 ? 3.20541 16.95144 12.02677 1.000 24.26809 C ? A ? 16 C 1
   ATOM 429 O . ASP A 103 ? 3.37710 17.94317 12.74851 1.000 23.07540 O ? A ? 16 O 1
   ATOM 430 CB . ASP A 103 ? 4.99845 15.63759 13.14292 1.000 20.62777 C ? A ? 16 CB 1
   ATOM 431 CG . ASP A 103 ? 6.05974 16.13241 12.15898 1.000 22.17143 C ? A ? 16 CG 1
   ATOM 432 OD1 . ASP A 103 ? 5.79483 16.29512 10.95680 1.000 21.95380 O ? A ? 16 OD1 1
   ATOM 433 OD2 . ASP A 103 ? 7.22699 16.27980 12.57733 1.000 22.64029 O ? A ? 16 OD2 1
   ATOM 434 H . ASP A 103 ? 4.20422 14.42550 11.07017 1.000 24.29349 H ? A ? 16 H 1
   ATOM 435 HA . ASP A 103 ? 2.98382 15.36583 13.27460 1.000 24.64587 H ? A ? 16 HA 1
   ATOM 436 HB2 . ASP A 103 ? 4.99762 16.23818 13.90462 1.000 24.83274 H ? A ? 16 HB2 1
   ATOM 437 HB3 . ASP A 103 ? 5.24965 14.74420 13.42514 1.000 24.83274 H ? A ? 16 HB3 1
   ATOM 438 N . GLY A 104 ? 2.64762 17.04454 10.80942 1.000 21.62731 N ? A ? 17 N 1
   ATOM 439 CA . GLY A 104 ? 2.26510 18.34756 10.26749 1.000 19.66195 C ? A ? 17 CA 1
   ATOM 440 C . GLY A 104 ? 3.29361 19.04087 9.36465 1.000 21.69047 C ? A ? 17 C 1
   ATOM 441 O . GLY A 104 ? 2.94133 20.00632 8.68410 1.000 21.15569 O ? A ? 17 O 1
   ATOM 442 H . GLY A 104 ? 2.48597 16.37662 10.29236 1.000 26.03218 H ? A ? 17 H 1
   ATOM 443 HA2 . GLY A 104 ? 1.45401 18.23470 9.74760 1.000 23.67375 H ? A ? 17 HA2 1
   ATOM 444 HA3 . GLY A 104 ? 2.08369 18.94464 11.01011 1.000 23.67375 H ? A ? 17 HA3 1
   ATOM 445 N A SER A 105 ? 4.53825 18.56818 9.34154 0.788 21.03483 N ? A ? 18 N 1
   ATOM 446 CA A SER A 105 ? 5.53155 19.06687 8.40588 0.788 21.02492 C ? A ? 18 CA 1
   ATOM 447 C A SER A 105 ? 5.19972 18.68449 6.96050 0.788 21.83777 C ? A ? 18 C 1
   ATOM 448 O A SER A 105 ? 4.53405 17.65902 6.70202 0.788 22.24470 O ? A ? 18 O 1
   ATOM 449 CB A SER A 105 ? 6.90330 18.50791 8.75909 0.788 21.69564 C ? A ? 18 CB 1
   ATOM 450 OG A SER A 105 ? 6.89131 17.03662 8.89050 0.788 21.22709 O ? A ? 18 OG 1
   ATOM 451 H A SER A 105 ? 4.83283 17.95199 9.86416 0.788 25.32120 H ? A ? 18 H 1
   ATOM 452 HA A SER A 105 ? 5.54600 20.03529 8.45930 0.788 25.30931 H ? A ? 18 HA 1
   ATOM 453 HB2 A SER A 105 ? 7.52736 18.75145 8.05755 0.788 26.11418 H ? A ? 18 HB2 1
   ATOM 454 HB3 A SER A 105 ? 7.18673 18.89230 9.60337 0.788 26.11418 H ? A ? 18 HB3 1
   ATOM 455 HG A SER A 105 ? 6.77731 16.68186 8.13767 0.788 25.55192 H ? A ? 18 HG 1
   ATOM 456 N B SER A 105 ? 4.53595 18.55101 9.33472 0.212 21.08230 N ? A ? 18 N 1
   ATOM 457 CA B SER A 105 ? 5.52896 19.08244 8.41136 0.212 21.09387 C ? A ? 18 CA 1
   ATOM 458 C B SER A 105 ? 5.16853 18.72445 6.97029 0.212 21.85531 C ? A ? 18 C 1
   ATOM 459 O B SER A 105 ? 4.44541 17.75038 6.72493 0.212 22.23840 O ? A ? 18 O 1
   ATOM 460 CB B SER A 105 ? 6.91409 18.53896 8.74743 0.212 21.70715 C ? A ? 18 CB 1
   ATOM 461 OG B SER A 105 ? 6.97713 17.11538 8.61748 0.212 21.35001 O ? A ? 18 OG 1
   ATOM 462 H B SER A 105 ? 4.82314 17.91496 9.83729 0.212 25.37818 H ? A ? 18 H 1
   ATOM 463 HA B SER A 105 ? 5.55302 20.04901 8.48929 0.212 25.39206 H ? A ? 18 HA 1
   ATOM 464 HB2 B SER A 105 ? 7.55940 18.93560 8.14151 0.212 26.12800 H ? A ? 18 HB2 1
   ATOM 465 HB3 B SER A 105 ? 7.12828 18.77763 9.66289 0.212 26.12800 H ? A ? 18 HB3 1
   ATOM 466 HG B SER A 105 ? 6.86572 16.89496 7.81461 0.212 25.69942 H ? A ? 18 HG 1
   ATOM 467 N . PRO A 106 ? 5.66644 19.49240 5.99321 1.000 21.10039 N ? A ? 19 N 1
   ATOM 468 CA . PRO A 106 ? 5.26361 19.21674 4.59593 1.000 21.44287 C ? A ? 19 CA 1
   ATOM 469 C . PRO A 106 ? 5.81252 17.86975 4.11584 1.000 20.01729 C ? A ? 19 C 1
   ATOM 470 O . PRO A 106 ? 6.95258 17.51425 4.41518 1.000 20.17979 O ? A ? 19 O 1
   ATOM 471 HA . PRO A 106 ? 4.29754 19.22864 4.50952 1.000 25.81085 H ? A ? 19 HA 1
   ATOM 472 CB A PRO A 106 ? 5.86034 20.38766 3.80455 0.544 23.03790 C ? A ? 19 CB 1
   ATOM 473 CG A PRO A 106 ? 6.09005 21.51195 4.84035 0.544 22.57171 C ? A ? 19 CG 1
   ATOM 474 CD A PRO A 106 ? 6.42707 20.77171 6.13684 0.544 22.67676 C ? A ? 19 CD 1
   ATOM 475 HB2 A PRO A 106 ? 6.69822 20.11596 3.39831 0.544 27.72490 H ? A ? 19 HB2 1
   ATOM 476 HB3 A PRO A 106 ? 5.23607 20.67220 3.11882 0.544 27.72490 H ? A ? 19 HB3 1
   ATOM 477 HG2 A PRO A 106 ? 6.82646 22.07767 4.56008 0.544 27.16546 H ? A ? 19 HG2 1
   ATOM 478 HG3 A PRO A 106 ? 5.28398 22.04212 4.94075 0.544 27.16546 H ? A ? 19 HG3 1
   ATOM 479 HD2 A PRO A 106 ? 7.38008 20.60363 6.20319 0.544 27.29153 H ? A ? 19 HD2 1
   ATOM 480 HD3 A PRO A 106 ? 6.12359 21.27122 6.91098 0.544 27.29153 H ? A ? 19 HD3 1
   ATOM 481 CB B PRO A 106 ? 5.86113 20.38803 3.80481 0.456 23.03534 C ? A ? 19 CB 1
   ATOM 482 CG B PRO A 106 ? 7.01925 20.90834 4.67378 0.456 22.01469 C ? A ? 19 CG 1
   ATOM 483 CD B PRO A 106 ? 6.55067 20.68758 6.11548 0.456 22.67128 C ? A ? 19 CD 1
   ATOM 484 HB2 B PRO A 106 ? 6.18549 20.07466 2.94603 0.456 27.72182 H ? A ? 19 HB2 1
   ATOM 485 HB3 B PRO A 106 ? 5.18903 21.07528 3.67490 0.456 27.72182 H ? A ? 19 HB3 1
   ATOM 486 HG2 B PRO A 106 ? 7.82626 20.40293 4.48889 0.456 26.49704 H ? A ? 19 HG2 1
   ATOM 487 HG3 B PRO A 106 ? 7.16985 21.85016 4.49716 0.456 26.49704 H ? A ? 19 HG3 1
   ATOM 488 HD2 B PRO A 106 ? 7.30217 20.50545 6.70112 0.456 27.28495 H ? A ? 19 HD2 1
   ATOM 489 HD3 B PRO A 106 ? 6.05470 21.45498 6.44107 0.456 27.28495 H ? A ? 19 HD3 1
   ATOM 490 N . ALA A 107 ? 4.99672 17.13907 3.35617 1.000 19.41367 N ? A ? 20 N 1
   ATOM 491 CA . ALA A 107 ? 5.45662 16.01584 2.55679 1.000 18.69108 C ? A ? 20 CA 1
   ATOM 492 C . ALA A 107 ? 6.26543 16.51065 1.35232 1.000 22.29423 C ? A ? 20 C 1
   ATOM 493 O . ALA A 107 ? 6.49103 17.71710 1.17691 1.000 20.68583 O ? A ? 20 O 1
   ATOM 494 CB . ALA A 107 ? 4.26413 15.17245 2.12413 1.000 21.21314 C ? A ? 20 CB 1
   ATOM 495 H . ALA A 107 ? 4.15119 17.28038 3.28746 1.000 23.37581 H ? A ? 20 H 1
   ATOM 496 HA . ALA A 107 ? 6.04438 15.46036 3.09240 1.000 22.50871 H ? A ? 20 HA 1
   ATOM 497 HB1 . ALA A 107 ? 4.57259 14.47107 1.52931 1.000 25.53517 H ? A ? 20 HB1 1
   ATOM 498 HB2 . ALA A 107 ? 3.85177 14.78176 2.91040 1.000 25.53517 H ? A ? 20 HB2 1
   ATOM 499 HB3 . ALA A 107 ? 3.62640 15.74000 1.66361 1.000 25.53517 H ? A ? 20 HB3 1
   ATOM 500 N B GLY A 108 ? 6.76751 15.57214 0.55094 0.449 20.46721 N ? A ? 21 N 1
   ATOM 501 CA B GLY A 108 ? 7.63609 15.95152 -0.55479 0.449 20.94919 C ? A ? 21 CA 1
   ATOM 502 C B GLY A 108 ? 8.07297 14.73291 -1.35573 0.449 19.16710 C ? A ? 21 C 1
   ATOM 503 O B GLY A 108 ? 7.65897 13.59373 -1.08712 0.449 18.34838 O ? A ? 21 O 1
   ATOM 504 H B GLY A 108 ? 6.62237 14.72783 0.62632 0.449 24.64006 H ? A ? 21 H 1
   ATOM 505 HA2 B GLY A 108 ? 7.16459 16.55860 -1.14644 0.449 25.21844 H ? A ? 21 HA2 1
   ATOM 506 HA3 B GLY A 108 ? 8.42662 16.39611 -0.21084 0.449 25.21844 H ? A ? 21 HA3 1
   ATOM 507 N C GLY A 108 ? 6.73535 15.57982 0.52523 0.551 20.45964 N ? A ? 21 N 1
   ATOM 508 CA C GLY A 108 ? 7.55931 15.97047 -0.61337 0.551 20.95207 C ? A ? 21 CA 1
   ATOM 509 C C GLY A 108 ? 7.90105 14.79375 -1.51376 0.551 19.25326 C ? A ? 21 C 1
   ATOM 510 O C GLY A 108 ? 7.25025 13.74421 -1.46726 0.551 18.42066 O ? A ? 21 O 1
   ATOM 511 H C GLY A 108 ? 6.59484 14.73463 0.59945 0.551 24.63098 H ? A ? 21 H 1
   ATOM 512 HA2 C GLY A 108 ? 7.08461 16.63104 -1.14178 0.551 25.22189 H ? A ? 21 HA2 1
   ATOM 513 HA3 C GLY A 108 ? 8.38783 16.35925 -0.29195 0.551 25.22189 H ? A ? 21 HA3 1
   ATOM 514 N . TYR A 109 ? 8.92212 14.99974 -2.35925 1.000 18.05423 N ? A ? 22 N 1
   ATOM 515 CA . TYR A 109 ? 9.42101 13.98632 -3.30381 1.000 19.78928 C ? A ? 22 CA 1
   ATOM 516 C . TYR A 109 ? 10.84349 14.35493 -3.73212 1.000 22.88385 C ? A ? 22 C 1
   ATOM 517 O . TYR A 109 ? 11.22294 15.53545 -3.71857 1.000 21.35483 O ? A ? 22 O 1
   ATOM 518 HA . TYR A 109 ? 9.44742 13.12287 -2.86262 1.000 23.82655 H ? A ? 22 HA 1
   ATOM 519 CB A TYR A 109 ? 8.49904 13.86709 -4.53075 0.476 19.49030 C ? A ? 22 CB 1
   ATOM 520 CG A TYR A 109 ? 8.26622 15.17961 -5.29440 0.476 20.14652 C ? A ? 22 CG 1
   ATOM 521 CD1 A TYR A 109 ? 7.29662 16.06754 -4.89365 0.476 20.00837 C ? A ? 22 CD1 1
   ATOM 522 CD2 A TYR A 109 ? 9.01139 15.48398 -6.40394 0.476 20.65029 C ? A ? 22 CD2 1
   ATOM 523 CE1 A TYR A 109 ? 7.07002 17.25798 -5.59158 0.476 21.06909 C ? A ? 22 CE1 1
   ATOM 524 CE2 A TYR A 109 ? 8.82471 16.63814 -7.11130 0.476 21.42158 C ? A ? 22 CE2 1
   ATOM 525 CZ A TYR A 109 ? 7.86352 17.53544 -6.71053 0.476 21.60232 C ? A ? 22 CZ 1
   ATOM 526 OH A TYR A 109 ? 7.68430 18.69364 -7.43796 0.476 23.06311 O ? A ? 22 OH 1
   ATOM 527 HB2 A TYR A 109 ? 8.89371 13.23494 -5.15166 0.476 23.46777 H ? A ? 22 HB2 1
   ATOM 528 HB3 A TYR A 109 ? 7.63335 13.54488 -4.23469 0.476 23.46777 H ? A ? 22 HB3 1
   ATOM 529 HD1 A TYR A 109 ? 6.78153 15.87299 -4.14417 0.476 24.08945 H ? A ? 22 HD1 1
   ATOM 530 HD2 A TYR A 109 ? 9.66546 14.88534 -6.68451 0.476 24.85976 H ? A ? 22 HD2 1
   ATOM 531 HE1 A TYR A 109 ? 6.40779 17.85117 -5.31868 0.476 25.36232 H ? A ? 22 HE1 1
   ATOM 532 HE2 A TYR A 109 ? 9.34583 16.81586 -7.86080 0.476 25.78531 H ? A ? 22 HE2 1
   ATOM 533 HH A TYR A 109 ? 6.86472 18.86157 -7.51345 0.476 27.75514 H ? A ? 22 HH 1
   ATOM 534 CB B TYR A 109 ? 8.51222 13.84664 -4.53842 0.249 19.46388 C ? A ? 22 CB 1
   ATOM 535 CG B TYR A 109 ? 8.41943 15.07851 -5.42128 0.249 20.17833 C ? A ? 22 CG 1
   ATOM 536 CD1 B TYR A 109 ? 9.36368 15.31889 -6.40102 0.249 20.95613 C ? A ? 22 CD1 1
   ATOM 537 CD2 B TYR A 109 ? 7.38061 15.97273 -5.27901 0.249 20.12801 C ? A ? 22 CD2 1
   ATOM 538 CE1 B TYR A 109 ? 9.28857 16.42324 -7.21814 0.249 21.52975 C ? A ? 22 CE1 1
   ATOM 539 CE2 B TYR A 109 ? 7.28420 17.10182 -6.09556 0.249 21.19583 C ? A ? 22 CE2 1
   ATOM 540 CZ B TYR A 109 ? 8.24493 17.31956 -7.06325 0.249 21.65554 C ? A ? 22 CZ 1
   ATOM 541 OH B TYR A 109 ? 8.16566 18.42447 -7.88004 0.249 23.09591 O ? A ? 22 OH 1
   ATOM 542 H B TYR A 109 ? 9.23423 15.78488 -2.51968 0.449 21.74449 H ? A ? 22 H 1
   ATOM 543 HB2 B TYR A 109 ? 8.85172 13.12251 -5.08731 0.248 23.43607 H ? A ? 22 HB2 1
   ATOM 544 HB3 B TYR A 109 ? 7.61433 13.64012 -4.23504 0.248 23.43607 H ? A ? 22 HB3 1
   ATOM 545 HD1 B TYR A 109 ? 10.06666 14.71998 -6.51069 0.248 25.22676 H ? A ? 22 HD1 1
   ATOM 546 HD2 B TYR A 109 ? 6.73313 15.82195 -4.62866 0.248 24.23302 H ? A ? 22 HD2 1
   ATOM 547 HE1 B TYR A 109 ? 9.93526 16.56680 -7.87088 0.248 25.91511 H ? A ? 22 HE1 1
   ATOM 548 HE2 B TYR A 109 ? 6.58059 17.70049 -5.98867 0.248 25.51440 H ? A ? 22 HE2 1
   ATOM 549 HH B TYR A 109 ? 8.80378 18.42429 -8.42630 0.248 27.79451 H ? A ? 22 HH 1
   ATOM 550 CB C TYR A 109 ? 8.51462 13.89361 -4.54010 0.275 19.43600 C ? A ? 22 CB 1
   ATOM 551 CG C TYR A 109 ? 8.49013 15.19982 -5.31906 0.275 20.16207 C ? A ? 22 CG 1
   ATOM 552 CD1 C TYR A 109 ? 7.70627 16.25790 -4.90345 0.275 20.35612 C ? A ? 22 CD1 1
   ATOM 553 CD2 C TYR A 109 ? 9.27660 15.36509 -6.44284 0.275 20.94346 C ? A ? 22 CD2 1
   ATOM 554 CE1 C TYR A 109 ? 7.70473 17.46702 -5.60264 0.275 21.31814 C ? A ? 22 CE1 1
   ATOM 555 CE2 C TYR A 109 ? 9.27963 16.53944 -7.15533 0.275 21.53080 C ? A ? 22 CE2 1
   ATOM 556 CZ C TYR A 109 ? 8.48431 17.59396 -6.73700 0.275 21.66817 C ? A ? 22 CZ 1
   ATOM 557 OH C TYR A 109 ? 8.49867 18.77834 -7.44604 0.275 23.20238 O ? A ? 22 OH 1
   ATOM 558 H C TYR A 109 ? 9.35633 15.74052 -2.40719 0.551 21.74449 H ? A ? 22 H 1
   ATOM 559 HB2 C TYR A 109 ? 8.84449 13.19509 -5.12675 0.275 23.40261 H ? A ? 22 HB2 1
   ATOM 560 HB3 C TYR A 109 ? 7.60914 13.68991 -4.25815 0.275 23.40261 H ? A ? 22 HB3 1
   ATOM 561 HD1 C TYR A 109 ? 7.17222 16.16419 -4.14787 0.275 24.50675 H ? A ? 22 HD1 1
   ATOM 562 HD2 C TYR A 109 ? 9.81792 14.66314 -6.72416 0.275 25.21156 H ? A ? 22 HD2 1
   ATOM 563 HE1 C TYR A 109 ? 7.18453 18.17940 -5.30801 0.275 25.66118 H ? A ? 22 HE1 1
   ATOM 564 HE2 C TYR A 109 ? 9.81174 16.62608 -7.91312 0.275 25.91638 H ? A ? 22 HE2 1
   ATOM 565 HH C TYR A 109 ? 9.03704 18.72214 -8.08837 0.275 27.92227 H ? A ? 22 HH 1
   ATOM 566 N . TYR A 110 ? 11.62914 13.35095 -4.14070 1.000 18.73782 N ? A ? 23 N 1
   ATOM 567 CA . TYR A 110 ? 12.94749 13.57522 -4.72810 1.000 19.61640 C ? A ? 23 CA 1
   ATOM 568 C . TYR A 110 ? 12.86026 13.32184 -6.23158 1.000 21.39231 C ? A ? 23 C 1
   ATOM 569 O . TYR A 110 ? 12.30252 12.28802 -6.63805 1.000 19.49212 O ? A ? 23 O 1
   ATOM 570 H . TYR A 110 ? 11.41289 12.52043 -4.08519 1.000 22.56480 H ? A ? 23 H 1
   ATOM 571 HA . TYR A 110 ? 13.21333 14.49191 -4.55516 1.000 23.61909 H ? A ? 23 HA 1
   ATOM 572 CB A TYR A 110 ? 13.99803 12.66655 -4.08350 0.411 21.06285 C ? A ? 23 CB 1
   ATOM 573 CG A TYR A 110 ? 14.25193 13.00636 -2.62775 0.411 20.88771 C ? A ? 23 CG 1
   ATOM 574 CD1 A TYR A 110 ? 15.41364 13.66291 -2.24037 0.411 22.02837 C ? A ? 23 CD1 1
   ATOM 575 CD2 A TYR A 110 ? 13.32989 12.67431 -1.64464 0.411 20.24204 C ? A ? 23 CD2 1
   ATOM 576 CE1 A TYR A 110 ? 15.65905 13.97389 -0.91961 0.411 22.52032 C ? A ? 23 CE1 1
   ATOM 577 CE2 A TYR A 110 ? 13.56346 12.99411 -0.29646 0.411 21.34605 C ? A ? 23 CE2 1
   ATOM 578 CZ A TYR A 110 ? 14.72853 13.64109 0.05473 0.411 22.30782 C ? A ? 23 CZ 1
   ATOM 579 OH A TYR A 110 ? 14.96816 13.96506 1.38307 0.411 23.38698 O ? A ? 23 OH 1
   ATOM 580 HB2 A TYR A 110 ? 13.69114 11.74748 -4.12848 0.411 25.35484 H ? A ? 23 HB2 1
   ATOM 581 HB3 A TYR A 110 ? 14.83509 12.76073 -4.56451 0.411 25.35484 H ? A ? 23 HB3 1
   ATOM 582 HD1 A TYR A 110 ? 16.03987 13.89792 -2.88652 0.411 26.51345 H ? A ? 23 HD1 1
   ATOM 583 HD2 A TYR A 110 ? 12.54599 12.23367 -1.88179 0.411 24.36986 H ? A ? 23 HD2 1
   ATOM 584 HE1 A TYR A 110 ? 16.44740 14.40625 -0.68197 0.411 27.10379 H ? A ? 23 HE1 1
   ATOM 585 HE2 A TYR A 110 ? 12.93692 12.77098 0.35359 0.411 25.69467 H ? A ? 23 HE2 1
   ATOM 586 HH A TYR A 110 ? 14.39755 13.59540 1.87639 0.411 28.14378 H ? A ? 23 HH 1
   ATOM 587 CB C TYR A 110 ? 14.01334 12.64716 -4.13218 0.589 21.05405 C ? A ? 23 CB 1
   ATOM 588 CG C TYR A 110 ? 14.40709 12.89225 -2.68291 0.589 20.85450 C ? A ? 23 CG 1
   ATOM 589 CD1 C TYR A 110 ? 15.60518 13.51178 -2.36175 0.589 22.25585 C ? A ? 23 CD1 1
   ATOM 590 CD2 C TYR A 110 ? 13.60462 12.46775 -1.64664 0.589 20.33782 C ? A ? 23 CD2 1
   ATOM 591 CE1 C TYR A 110 ? 15.98077 13.71688 -1.04608 0.589 22.65642 C ? A ? 23 CE1 1
   ATOM 592 CE2 C TYR A 110 ? 13.97623 12.65446 -0.31842 0.589 21.93571 C ? A ? 23 CE2 1
   ATOM 593 CZ C TYR A 110 ? 15.16894 13.26582 -0.01717 0.589 22.63659 C ? A ? 23 CZ 1
   ATOM 594 OH C TYR A 110 ? 15.50211 13.46518 1.31654 0.589 23.96514 O ? A ? 23 OH 1
   ATOM 595 HB2 C TYR A 110 ? 13.68156 11.73718 -4.18481 0.589 25.34428 H ? A ? 23 HB2 1
   ATOM 596 HB3 C TYR A 110 ? 14.81999 12.73741 -4.66327 0.589 25.34428 H ? A ? 23 HB3 1
   ATOM 597 HD1 C TYR A 110 ? 16.16835 13.79551 -3.04530 0.589 26.78643 H ? A ? 23 HD1 1
   ATOM 598 HD2 C TYR A 110 ? 12.79750 12.04754 -1.83869 0.589 24.48480 H ? A ? 23 HD2 1
   ATOM 599 HE1 C TYR A 110 ? 16.77690 14.15680 -0.85230 0.589 27.26712 H ? A ? 23 HE1 1
   ATOM 600 HE2 C TYR A 110 ? 13.41663 12.36509 0.36569 0.589 26.40226 H ? A ? 23 HE2 1
   ATOM 601 HH C TYR A 110 ? 16.30776 13.69424 1.38026 0.589 28.83758 H ? A ? 23 HH 1
   ATOM 602 N . LEU A 111 ? 13.45307 14.22685 -7.06611 1.000 20.34714 N ? A ? 24 N 1
   ATOM 603 CA . LEU A 111 ? 13.31620 14.15966 -8.52859 1.000 20.77185 C ? A ? 24 CA 1
   ATOM 604 C . LEU A 111 ? 14.64281 14.22342 -9.28054 1.000 23.58740 C ? A ? 24 C 1
   ATOM 605 O . LEU A 111 ? 15.49788 15.05303 -8.95611 1.000 21.90121 O ? A ? 24 O 1
   ATOM 606 H . LEU A 111 ? 13.93696 14.88399 -6.79480 1.000 24.49598 H ? A ? 24 H 1
   ATOM 607 HA . LEU A 111 ? 12.94249 13.28790 -8.73176 1.000 25.00563 H ? A ? 24 HA 1
   ATOM 608 CB A LEU A 111 ? 12.40327 15.29144 -9.01087 0.329 21.94891 C ? A ? 24 CB 1
   ATOM 609 CG A LEU A 111 ? 12.24082 15.51732 -10.50405 0.329 22.22887 C ? A ? 24 CG 1
   ATOM 610 CD1 A LEU A 111 ? 11.69144 14.29578 -11.22312 0.329 21.88495 C ? A ? 24 CD1 1
   ATOM 611 CD2 A LEU A 111 ? 11.28377 16.72006 -10.72180 0.329 24.04605 C ? A ? 24 CD2 1
   ATOM 612 HB2 A LEU A 111 ? 11.51529 15.11808 -8.66112 0.329 26.41810 H ? A ? 24 HB2 1
   ATOM 613 HB3 A LEU A 111 ? 12.74849 16.12024 -8.64369 0.329 26.41810 H ? A ? 24 HB3 1
   ATOM 614 HG A LEU A 111 ? 13.11438 15.69707 -10.88548 0.329 26.75405 H ? A ? 24 HG 1
   ATOM 615 HD11 A LEU A 111 ? 11.59652 14.50076 -12.16645 0.329 26.34135 H ? A ? 24 HD11 1
   ATOM 616 HD12 A LEU A 111 ? 12.30812 13.55631 -11.10573 0.329 26.34135 H ? A ? 24 HD12 1
   ATOM 617 HD13 A LEU A 111 ? 10.82730 14.06901 -10.84532 0.329 26.34135 H ? A ? 24 HD13 1
   ATOM 618 HD21 A LEU A 111 ? 11.18446 16.87625 -11.67398 0.329 28.93468 H ? A ? 24 HD21 1
   ATOM 619 HD22 A LEU A 111 ? 10.42149 16.51266 -10.32892 0.329 28.93468 H ? A ? 24 HD22 1
   ATOM 620 HD23 A LEU A 111 ? 11.66130 17.50527 -10.29541 0.329 28.93468 H ? A ? 24 HD23 1
   ATOM 621 CB B LEU A 111 ? 12.40304 15.29090 -9.01302 0.142 21.96837 C ? A ? 24 CB 1
   ATOM 622 CG B LEU A 111 ? 12.39434 15.61180 -10.50299 0.142 22.26474 C ? A ? 24 CG 1
   ATOM 623 CD1 B LEU A 111 ? 11.72108 14.50895 -11.30622 0.142 21.92696 C ? A ? 24 CD1 1
   ATOM 624 CD2 B LEU A 111 ? 11.68864 16.95642 -10.73870 0.142 24.27053 C ? A ? 24 CD2 1
   ATOM 625 HB2 B LEU A 111 ? 11.49256 15.05848 -8.77238 0.142 26.44146 H ? A ? 24 HB2 1
   ATOM 626 HB3 B LEU A 111 ? 12.67049 16.10269 -8.55436 0.142 26.44146 H ? A ? 24 HB3 1
   ATOM 627 HG B LEU A 111 ? 13.31022 15.67577 -10.81599 0.142 26.79710 H ? A ? 24 HG 1
   ATOM 628 HD11 B LEU A 111 ? 11.76428 14.73349 -12.24888 0.142 26.39176 H ? A ? 24 HD11 1
   ATOM 629 HD12 B LEU A 111 ? 12.18430 13.67230 -11.14391 0.142 26.39176 H ? A ? 24 HD12 1
   ATOM 630 HD13 B LEU A 111 ? 10.79543 14.43431 -11.02604 0.142 26.39176 H ? A ? 24 HD13 1
   ATOM 631 HD21 B LEU A 111 ? 11.69194 17.15254 -11.68866 0.142 29.20405 H ? A ? 24 HD21 1
   ATOM 632 HD22 B LEU A 111 ? 10.77568 16.89461 -10.41687 0.142 29.20405 H ? A ? 24 HD22 1
   ATOM 633 HD23 B LEU A 111 ? 12.16325 17.65107 -10.25589 0.142 29.20405 H ? A ? 24 HD23 1
   ATOM 634 CB C LEU A 111 ? 12.41167 15.29534 -9.01281 0.529 21.92721 C ? A ? 24 CB 1
   ATOM 635 CG C LEU A 111 ? 12.30456 15.55937 -10.50230 0.529 22.18667 C ? A ? 24 CG 1
   ATOM 636 CD1 C LEU A 111 ? 11.64994 14.41960 -11.27940 0.529 21.87665 C ? A ? 24 CD1 1
   ATOM 637 CD2 C LEU A 111 ? 11.45678 16.85567 -10.68502 0.529 24.15192 C ? A ? 24 CD2 1
   ATOM 638 HB2 C LEU A 111 ? 11.51284 15.10463 -8.70196 0.529 26.39206 H ? A ? 24 HB2 1
   ATOM 639 HB3 C LEU A 111 ? 12.73458 16.11674 -8.61040 0.529 26.39206 H ? A ? 24 HB3 1
   ATOM 640 HG C LEU A 111 ? 13.19928 15.64993 -10.86589 0.529 26.70341 H ? A ? 24 HG 1
   ATOM 641 HD11 C LEU A 111 ? 11.62500 14.65260 -12.22066 0.529 26.33139 H ? A ? 24 HD11 1
   ATOM 642 HD12 C LEU A 111 ? 12.17050 13.61101 -11.15247 0.529 26.33139 H ? A ? 24 HD12 1
   ATOM 643 HD13 C LEU A 111 ? 10.74815 14.28798 -10.94721 0.529 26.33139 H ? A ? 24 HD13 1
   ATOM 644 HD21 C LEU A 111 ? 11.38515 17.05537 -11.63153 0.529 29.06172 H ? A ? 24 HD21 1
   ATOM 645 HD22 C LEU A 111 ? 10.57407 16.71122 -10.30971 0.529 29.06172 H ? A ? 24 HD22 1
   ATOM 646 HD23 C LEU A 111 ? 11.89613 17.58783 -10.22480 0.529 29.06172 H ? A ? 24 HD23 1
   ATOM 647 N A LYS A 112 ? 14.81479 13.36426 -10.29091 0.306 21.86007 N ? A ? 25 N 1
   ATOM 648 CA A LYS A 112 ? 15.94284 13.48681 -11.21863 0.306 22.25159 C ? A ? 25 CA 1
   ATOM 649 C A LYS A 112 ? 15.43468 13.36800 -12.64833 0.306 22.99061 C ? A ? 25 C 1
   ATOM 650 O A LYS A 112 ? 14.95517 12.29743 -13.04101 0.306 22.19438 O ? A ? 25 O 1
   ATOM 651 CB A LYS A 112 ? 17.01509 12.42638 -10.95249 0.306 22.47578 C ? A ? 25 CB 1
   ATOM 652 CG A LYS A 112 ? 18.26180 12.57963 -11.81927 0.306 24.31964 C ? A ? 25 CG 1
   ATOM 653 CD A LYS A 112 ? 19.40126 11.66608 -11.40765 0.306 24.11622 C ? A ? 25 CD 1
   ATOM 654 CE A LYS A 112 ? 20.65791 11.96863 -12.20093 0.306 24.40847 C ? A ? 25 CE 1
   ATOM 655 NZ A LYS A 112 ? 21.86921 11.23270 -11.70190 0.306 26.55770 N ? A ? 25 NZ 1
   ATOM 656 H A LYS A 112 ? 14.29093 12.70308 -10.45823 0.306 26.31149 H ? A ? 25 H 1
   ATOM 657 HA A LYS A 112 ? 16.33372 14.36683 -11.10165 0.306 26.78131 H ? A ? 25 HA 1
   ATOM 658 HB2 A LYS A 112 ? 17.29053 12.48786 -10.02445 0.306 27.05035 H ? A ? 25 HB2 1
   ATOM 659 HB3 A LYS A 112 ? 16.63767 11.55046 -11.12920 0.306 27.05035 H ? A ? 25 HB3 1
   ATOM 660 HG2 A LYS A 112 ? 18.03225 12.37133 -12.73841 0.306 29.26298 H ? A ? 25 HG2 1
   ATOM 661 HG3 A LYS A 112 ? 18.57765 13.49453 -11.75538 0.306 29.26298 H ? A ? 25 HG3 1
   ATOM 662 HD2 A LYS A 112 ? 19.59467 11.79552 -10.46598 0.306 29.01887 H ? A ? 25 HD2 1
   ATOM 663 HD3 A LYS A 112 ? 19.15039 10.74344 -11.57104 0.306 29.01887 H ? A ? 25 HD3 1
   ATOM 664 HE2 A LYS A 112 ? 20.51477 11.71275 -13.12555 0.306 29.36958 H ? A ? 25 HE2 1
   ATOM 665 HE3 A LYS A 112 ? 20.84355 12.91904 -12.14465 0.306 29.36958 H ? A ? 25 HE3 1
   ATOM 666 HZ1 A LYS A 112 ? 22.57763 11.77138 -11.71047 0.306 31.94866 H ? A ? 25 HZ1 1
   ATOM 667 HZ2 A LYS A 112 ? 21.73178 10.94947 -10.86944 0.306 31.94866 H ? A ? 25 HZ2 1
   ATOM 668 HZ3 A LYS A 112 ? 22.03437 10.53001 -12.22251 0.306 31.94866 H ? A ? 25 HZ3 1
   ATOM 669 N B LYS A 112 ? 14.80340 13.35389 -10.27913 0.355 21.83585 N ? A ? 25 N 1
   ATOM 670 CA B LYS A 112 ? 15.83995 13.50773 -11.29523 0.355 22.24034 C ? A ? 25 CA 1
   ATOM 671 C B LYS A 112 ? 15.16945 13.42449 -12.65548 0.355 23.03460 C ? A ? 25 C 1
   ATOM 672 O B LYS A 112 ? 14.55744 12.39775 -12.97133 0.355 22.16071 O ? A ? 25 O 1
   ATOM 673 CB B LYS A 112 ? 16.92004 12.43074 -11.16472 0.355 22.41903 C ? A ? 25 CB 1
   ATOM 674 CG B LYS A 112 ? 18.02082 12.50724 -12.19808 0.355 24.04717 C ? A ? 25 CG 1
   ATOM 675 CD B LYS A 112 ? 17.95871 11.33707 -13.15605 0.355 21.65953 C ? A ? 25 CD 1
   ATOM 676 CE B LYS A 112 ? 19.15727 11.27936 -14.08484 0.355 22.28470 C ? A ? 25 CE 1
   ATOM 677 NZ B LYS A 112 ? 18.88850 12.03540 -15.34913 0.355 24.55754 N ? A ? 25 NZ 1
   ATOM 678 H B LYS A 112 ? 14.31430 12.65514 -10.38925 0.355 26.28243 H ? A ? 25 H 1
   ATOM 679 HA B LYS A 112 ? 16.26825 14.37286 -11.20031 0.355 26.76781 H ? A ? 25 HA 1
   ATOM 680 HB2 B LYS A 112 ? 17.33371 12.51415 -10.29133 0.355 26.98224 H ? A ? 25 HB2 1
   ATOM 681 HB3 B LYS A 112 ? 16.49925 11.56101 -11.25081 0.355 26.98224 H ? A ? 25 HB3 1
   ATOM 682 HG2 B LYS A 112 ? 17.92614 13.32610 -12.70935 0.355 28.93602 H ? A ? 25 HG2 1
   ATOM 683 HG3 B LYS A 112 ? 18.88231 12.49205 -11.75254 0.355 28.93602 H ? A ? 25 HG3 1
   ATOM 684 HD2 B LYS A 112 ? 17.93332 10.51168 -12.64714 0.355 26.07085 H ? A ? 25 HD2 1
   ATOM 685 HD3 B LYS A 112 ? 17.16014 11.41550 -13.70104 0.355 26.07085 H ? A ? 25 HD3 1
   ATOM 686 HE2 B LYS A 112 ? 19.92597 11.67642 -13.64626 0.355 26.82105 H ? A ? 25 HE2 1
   ATOM 687 HE3 B LYS A 112 ? 19.34585 10.35558 -14.31280 0.355 26.82105 H ? A ? 25 HE3 1
   ATOM 688 HZ1 B LYS A 112 ? 19.56310 11.92503 -15.91907 0.355 29.54846 H ? A ? 25 HZ1 1
   ATOM 689 HZ2 B LYS A 112 ? 18.13934 11.73926 -15.72749 0.355 29.54846 H ? A ? 25 HZ2 1
   ATOM 690 HZ3 B LYS A 112 ? 18.79915 12.90298 -15.17185 0.355 29.54846 H ? A ? 25 HZ3 1
   ATOM 691 N D LYS A 112 ? 14.79796 13.35694 -10.28830 0.339 21.85532 N ? A ? 25 N 1
   ATOM 692 CA D LYS A 112 ? 15.87096 13.48296 -11.28110 0.339 22.24328 C ? A ? 25 CA 1
   ATOM 693 C D LYS A 112 ? 15.24129 13.41592 -12.67142 0.339 23.03156 C ? A ? 25 C 1
   ATOM 694 O D LYS A 112 ? 15.05025 12.31082 -13.19797 0.339 22.23024 O ? A ? 25 O 1
   ATOM 695 CB D LYS A 112 ? 16.93501 12.39820 -11.11003 0.339 22.42466 C ? A ? 25 CB 1
   ATOM 696 CG D LYS A 112 ? 18.04588 12.44498 -12.13912 0.339 24.03950 C ? A ? 25 CG 1
   ATOM 697 CD D LYS A 112 ? 18.95298 11.24518 -12.05445 0.339 23.41353 C ? A ? 25 CD 1
   ATOM 698 CE D LYS A 112 ? 20.02766 11.23627 -13.11817 0.339 24.22545 C ? A ? 25 CE 1
   ATOM 699 NZ D LYS A 112 ? 20.95659 10.07584 -12.90637 0.339 25.10322 N ? A ? 25 NZ 1
   ATOM 700 H D LYS A 112 ? 14.28594 12.67838 -10.41865 0.339 26.30580 H ? A ? 25 H 1
   ATOM 701 HA D LYS A 112 ? 16.29012 14.34985 -11.16404 0.339 26.77134 H ? A ? 25 HA 1
   ATOM 702 HB2 D LYS A 112 ? 17.34113 12.49833 -10.23485 0.339 26.98900 H ? A ? 25 HB2 1
   ATOM 703 HB3 D LYS A 112 ? 16.50660 11.53073 -11.17969 0.339 26.98900 H ? A ? 25 HB3 1
   ATOM 704 HG2 D LYS A 112 ? 17.65647 12.46666 -13.02726 0.339 28.92681 H ? A ? 25 HG2 1
   ATOM 705 HG3 D LYS A 112 ? 18.58239 13.23971 -11.99262 0.339 28.92681 H ? A ? 25 HG3 1
   ATOM 706 HD2 D LYS A 112 ? 19.39065 11.24165 -11.18881 0.339 28.17564 H ? A ? 25 HD2 1
   ATOM 707 HD3 D LYS A 112 ? 18.42181 10.44055 -12.16092 0.339 28.17564 H ? A ? 25 HD3 1
   ATOM 708 HE2 D LYS A 112 ? 19.61911 11.15123 -13.99382 0.339 29.14995 H ? A ? 25 HE2 1
   ATOM 709 HE3 D LYS A 112 ? 20.54105 12.05786 -13.06998 0.339 29.14995 H ? A ? 25 HE3 1
   ATOM 710 HZ1 D LYS A 112 ? 21.58621 10.07119 -13.53539 0.339 30.20328 H ? A ? 25 HZ1 1
   ATOM 711 HZ2 D LYS A 112 ? 21.34586 10.13921 -12.10853 0.339 30.20328 H ? A ? 25 HZ2 1
   ATOM 712 HZ3 D LYS A 112 ? 20.50269 9.31133 -12.94638 0.339 30.20328 H ? A ? 25 HZ3 1
   ATOM 713 N A GLU A 113 ? 15.55530 14.45450 -13.42271 0.306 23.57884 N ? A ? 26 N 1
   ATOM 714 CA A GLU A 113 ? 14.99567 14.51121 -14.76734 0.306 23.68623 C ? A ? 26 CA 1
   ATOM 715 C A GLU A 113 ? 15.90605 13.83799 -15.79886 0.306 23.45991 C ? A ? 26 C 1
   ATOM 716 O A GLU A 113 ? 17.12209 13.72258 -15.62774 0.306 23.42273 O ? A ? 26 O 1
   ATOM 717 CB A GLU A 113 ? 14.75879 15.96681 -15.19687 0.306 25.51771 C ? A ? 26 CB 1
   ATOM 718 CG A GLU A 113 ? 13.52454 16.64204 -14.59268 0.306 25.77789 C ? A ? 26 CG 1
   ATOM 719 CD A GLU A 113 ? 13.44399 18.13731 -14.88198 0.306 28.33613 C ? A ? 26 CD 1
   ATOM 720 OE1 A GLU A 113 ? 14.09684 18.62403 -15.82095 0.306 28.85527 O ? A ? 26 OE1 1
   ATOM 721 OE2 A GLU A 113 ? 12.71170 18.84119 -14.16086 0.306 28.56451 O ? A ? 26 OE2 1
   ATOM 722 H A GLU A 113 ? 15.96094 15.17476 -13.18549 0.306 28.37402 H ? A ? 26 H 1
   ATOM 723 HA A GLU A 113 ? 14.15002 14.03621 -14.75514 0.306 28.50289 H ? A ? 26 HA 1
   ATOM 724 HB2 A GLU A 113 ? 15.53158 16.49135 -14.93503 0.306 30.70066 H ? A ? 26 HB2 1
   ATOM 725 HB3 A GLU A 113 ? 14.65542 15.98695 -16.16114 0.306 30.70066 H ? A ? 26 HB3 1
   ATOM 726 HG2 A GLU A 113 ? 12.72897 16.22582 -14.95975 0.306 31.01289 H ? A ? 26 HG2 1
   ATOM 727 HG3 A GLU A 113 ? 13.54487 16.52710 -13.62973 0.306 31.01289 H ? A ? 26 HG3 1
   ATOM 728 N B GLU A 113 ? 15.26645 14.49509 -13.45248 0.355 23.63704 N ? A ? 26 N 1
   ATOM 729 CA B GLU A 113 ? 14.63916 14.48873 -14.76664 0.355 23.71043 C ? A ? 26 CA 1
   ATOM 730 C B GLU A 113 ? 15.57135 13.91934 -15.83418 0.355 23.56478 C ? A ? 26 C 1
   ATOM 731 O B GLU A 113 ? 16.80029 13.95348 -15.72188 0.355 23.25930 O ? A ? 26 O 1
   ATOM 732 CB B GLU A 113 ? 14.20144 15.89684 -15.17783 0.355 25.70283 C ? A ? 26 CB 1
   ATOM 733 CG B GLU A 113 ? 12.72663 16.18293 -14.87060 0.355 25.40848 C ? A ? 26 CG 1
   ATOM 734 CD B GLU A 113 ? 12.23757 17.52703 -15.36740 0.355 27.60942 C ? A ? 26 CD 1
   ATOM 735 OE1 B GLU A 113 ? 12.46979 17.89520 -16.54090 0.355 27.84507 O ? A ? 26 OE1 1
   ATOM 736 OE2 B GLU A 113 ? 11.60980 18.23863 -14.56411 0.355 28.66070 O ? A ? 26 OE2 1
   ATOM 737 H B GLU A 113 ? 15.68347 15.22028 -13.25303 0.355 28.44386 H ? A ? 26 H 1
   ATOM 738 HA B GLU A 113 ? 13.85349 13.92198 -14.71752 0.355 28.53193 H ? A ? 26 HA 1
   ATOM 739 HB2 B GLU A 113 ? 14.73826 16.54583 -14.69664 0.355 30.92281 H ? A ? 26 HB2 1
   ATOM 740 HB3 B GLU A 113 ? 14.33319 16.00041 -16.13325 0.355 30.92281 H ? A ? 26 HB3 1
   ATOM 741 HG2 B GLU A 113 ? 12.18339 15.49872 -15.29209 0.355 30.56958 H ? A ? 26 HG2 1
   ATOM 742 HG3 B GLU A 113 ? 12.60004 16.16148 -13.90914 0.355 30.56958 H ? A ? 26 HG3 1
   ATOM 743 N D GLU A 113 ? 14.94860 14.58155 -13.26025 0.339 23.76896 N ? A ? 26 N 1
   ATOM 744 CA D GLU A 113 ? 14.28461 14.62235 -14.55804 0.339 23.91057 C ? A ? 26 CA 1
   ATOM 745 C D GLU A 113 ? 15.16109 14.01316 -15.65722 0.339 23.58537 C ? A ? 26 C 1
   ATOM 746 O D GLU A 113 ? 16.39517 14.00869 -15.58597 0.339 23.38312 O ? A ? 26 O 1
   ATOM 747 CB D GLU A 113 ? 13.93960 16.06546 -14.94299 0.339 25.70729 C ? A ? 26 CB 1
   ATOM 748 CG D GLU A 113 ? 12.84938 16.72184 -14.10575 0.339 25.83521 C ? A ? 26 CG 1
   ATOM 749 CD D GLU A 113 ? 12.47048 18.10359 -14.59651 0.339 28.13994 C ? A ? 26 CD 1
   ATOM 750 OE1 D GLU A 113 ? 12.30438 18.29678 -15.83256 0.339 27.80656 O ? A ? 26 OE1 1
   ATOM 751 OE2 D GLU A 113 ? 12.33789 19.00695 -13.73540 0.339 28.49754 O ? A ? 26 OE2 1
   ATOM 752 H D GLU A 113 ? 15.12449 15.35500 -12.92795 0.339 28.60217 H ? A ? 26 H 1
   ATOM 753 HA D GLU A 113 ? 13.46654 14.10482 -14.49631 0.339 28.77209 H ? A ? 26 HA 1
   ATOM 754 HB2 D GLU A 113 ? 14.73983 16.60585 -14.85073 0.339 30.92816 H ? A ? 26 HB2 1
   ATOM 755 HB3 D GLU A 113 ? 13.63932 16.07210 -15.86532 0.339 30.92816 H ? A ? 26 HB3 1
   ATOM 756 HG2 D GLU A 113 ? 12.05423 16.16703 -14.13426 0.339 31.08167 H ? A ? 26 HG2 1
   ATOM 757 HG3 D GLU A 113 ? 13.16273 16.80581 -13.19160 0.339 31.08167 H ? A ? 26 HG3 1
   ATOM 758 N A SER A 114 ? 15.28321 13.40177 -16.90234 0.306 22.47100 N ? A ? 27 N 1
   ATOM 759 CA A SER A 114 ? 15.98083 12.86863 -18.06891 0.306 23.78771 C ? A ? 27 CA 1
   ATOM 760 C A SER A 114 ? 15.17174 13.32293 -19.28931 0.306 24.92179 C ? A ? 27 C 1
   ATOM 761 O A SER A 114 ? 14.32959 12.60252 -19.83207 0.306 24.70688 O ? A ? 27 O 1
   ATOM 762 CB A SER A 114 ? 16.11837 11.34841 -18.01330 0.306 23.00034 C ? A ? 27 CB 1
   ATOM 763 OG A SER A 114 ? 16.70294 10.84154 -19.19430 0.306 22.11444 O ? A ? 27 OG 1
   ATOM 764 H A SER A 114 ? 14.42853 13.40655 -16.99776 0.306 27.04461 H ? A ? 27 H 1
   ATOM 765 HA A SER A 114 ? 16.87463 13.24143 -18.12407 0.306 28.62466 H ? A ? 27 HA 1
   ATOM 766 HB2 A SER A 114 ? 16.67994 11.11162 -17.25867 0.306 27.67981 H ? A ? 27 HB2 1
   ATOM 767 HB3 A SER A 114 ? 15.23711 10.95738 -17.90663 0.306 27.67981 H ? A ? 27 HB3 1
   ATOM 768 HG A SER A 114 ? 16.19060 10.97154 -19.84715 0.306 26.61674 H ? A ? 27 HG 1
   ATOM 769 N B SER A 114 ? 14.95229 13.41240 -16.89592 0.355 22.85549 N ? A ? 27 N 1
   ATOM 770 CA B SER A 114 ? 15.64688 12.91603 -18.07877 0.355 23.71745 C ? A ? 27 CA 1
   ATOM 771 C B SER A 114 ? 14.94325 13.53809 -19.28261 0.355 24.93662 C ? A ? 27 C 1
   ATOM 772 O B SER A 114 ? 13.85851 13.09905 -19.68439 0.355 24.35639 O ? A ? 27 O 1
   ATOM 773 CB B SER A 114 ? 15.62555 11.39488 -18.13524 0.355 22.96239 C ? A ? 27 CB 1
   ATOM 774 OG B SER A 114 ? 16.29097 10.92070 -19.28632 0.355 22.28149 O ? A ? 27 OG 1
   ATOM 775 H B SER A 114 ? 14.09723 13.34302 -16.95641 0.355 27.50599 H ? A ? 27 H 1
   ATOM 776 HA B SER A 114 ? 16.57576 13.19531 -18.06976 0.355 28.54036 H ? A ? 27 HA 1
   ATOM 777 HB2 B SER A 114 ? 16.07012 11.04426 -17.34763 0.355 27.63427 H ? A ? 27 HB2 1
   ATOM 778 HB3 B SER A 114 ? 14.70384 11.09348 -18.15773 0.355 27.63427 H ? A ? 27 HB3 1
   ATOM 779 HG B SER A 114 ? 16.12198 10.10586 -19.40067 0.355 26.81720 H ? A ? 27 HG 1
   ATOM 780 N D SER A 114 ? 14.49376 13.55423 -16.71725 0.339 22.66736 N ? A ? 27 N 1
   ATOM 781 CA D SER A 114 ? 15.13680 13.08018 -17.94399 0.339 23.54037 C ? A ? 27 CA 1
   ATOM 782 C D SER A 114 ? 14.31712 13.66014 -19.09804 0.339 24.70628 C ? A ? 27 C 1
   ATOM 783 O D SER A 114 ? 13.30173 13.08492 -19.51079 0.339 24.14235 O ? A ? 27 O 1
   ATOM 784 CB D SER A 114 ? 15.18856 11.56013 -17.99086 0.339 23.05127 C ? A ? 27 CB 1
   ATOM 785 OG D SER A 114 ? 16.00772 11.10574 -19.05566 0.339 22.38167 O ? A ? 27 OG 1
   ATOM 786 H D SER A 114 ? 13.63580 13.50576 -16.75131 0.339 27.28024 H ? A ? 27 H 1
   ATOM 787 HA D SER A 114 ? 16.04903 13.40500 -18.00085 0.339 28.32785 H ? A ? 27 HA 1
   ATOM 788 HB2 D SER A 114 ? 15.55176 11.23231 -17.15329 0.339 27.74094 H ? A ? 27 HB2 1
   ATOM 789 HB3 D SER A 114 ? 14.28953 11.21910 -18.11870 0.339 27.74094 H ? A ? 27 HB3 1
   ATOM 790 HG D SER A 114 ? 15.68709 11.35450 -19.79113 0.339 26.93742 H ? A ? 27 HG 1
   ATOM 791 N A ARG A 115 ? 15.45252 14.54315 -19.74564 0.306 26.11089 N ? A ? 28 N 1
   ATOM 792 CA A ARG A 115 ? 14.54131 15.22727 -20.65728 0.306 27.51528 C ? A ? 28 CA 1
   ATOM 793 C A ARG A 115 ? 14.32655 14.49959 -21.97556 0.306 27.77012 C ? A ? 28 C 1
   ATOM 794 O A ARG A 115 ? 13.32230 14.75249 -22.64750 0.306 29.61793 O ? A ? 28 O 1
   ATOM 795 CB A ARG A 115 ? 15.06056 16.63606 -20.91793 0.306 29.60284 C ? A ? 28 CB 1
   ATOM 796 CG A ARG A 115 ? 14.65503 17.61422 -19.84653 0.306 30.16944 C ? A ? 28 CG 1
   ATOM 797 CD A ARG A 115 ? 14.98644 19.02500 -20.28600 0.306 32.54223 C ? A ? 28 CD 1
   ATOM 798 NE A ARG A 115 ? 14.12883 19.99541 -19.65911 0.306 31.99360 N ? A ? 28 NE 1
   ATOM 799 CZ A ARG A 115 ? 14.33599 20.55455 -18.49410 0.306 33.22365 C ? A ? 28 CZ 1
   ATOM 800 NH1 A ARG A 115 ? 15.36506 20.20431 -17.72129 0.306 33.45284 N ? A ? 28 NH1 1
   ATOM 801 NH2 A ARG A 115 ? 13.50505 21.51269 -18.11573 0.306 30.97618 N ? A ? 28 NH2 1
   ATOM 802 H A ARG A 115 ? 16.15784 14.99204 -19.54407 0.306 31.41247 H ? A ? 28 H 1
   ATOM 803 HA A ARG A 115 ? 13.67149 15.28097 -20.23134 0.306 33.09774 H ? A ? 28 HA 1
   ATOM 804 HB2 A ARG A 115 ? 16.02966 16.61379 -20.95309 0.306 35.60281 H ? A ? 28 HB2 1
   ATOM 805 HB3 A ARG A 115 ? 14.70508 16.95209 -21.76331 0.306 35.60281 H ? A ? 28 HB3 1
   ATOM 806 HG2 A ARG A 115 ? 13.69954 17.55242 -19.69122 0.306 36.28274 H ? A ? 28 HG2 1
   ATOM 807 HG3 A ARG A 115 ? 15.13745 17.42143 -19.02739 0.306 36.28274 H ? A ? 28 HG3 1
   ATOM 808 HD2 A ARG A 115 ? 15.90340 19.22848 -20.04376 0.306 39.13008 H ? A ? 28 HD2 1
   ATOM 809 HD3 A ARG A 115 ? 14.87365 19.09561 -21.24683 0.306 39.13008 H ? A ? 28 HD3 1
   ATOM 810 HE A ARG A 115 ? 13.41960 20.22783 -20.08640 0.306 38.47173 H ? A ? 28 HE 1
   ATOM 811 HH11 A ARG A 115 ? 15.91339 19.59646 -17.98481 0.306 40.22282 H ? A ? 28 HH11 1
   ATOM 812 HH12 A ARG A 115 ? 15.48027 20.58633 -16.95946 0.306 40.22282 H ? A ? 28 HH12 1
   ATOM 813 HH21 A ARG A 115 ? 12.85677 21.74743 -18.62975 0.306 37.25083 H ? A ? 28 HH21 1
   ATOM 814 HH22 A ARG A 115 ? 13.61341 21.90054 -17.35584 0.306 37.25083 H ? A ? 28 HH22 1
   ATOM 815 N B ARG A 115 ? 15.54905 14.57989 -19.84949 0.355 26.10599 N ? A ? 28 N 1
   ATOM 816 CA B ARG A 115 ? 14.85830 15.37131 -20.86028 0.355 27.72588 C ? A ? 28 CA 1
   ATOM 817 C B ARG A 115 ? 14.58325 14.59288 -22.13467 0.355 27.82809 C ? A ? 28 C 1
   ATOM 818 O B ARG A 115 ? 13.65011 14.93951 -22.86581 0.355 29.75507 O ? A ? 28 O 1
   ATOM 819 CB B ARG A 115 ? 15.67494 16.63027 -21.15021 0.355 29.17107 C ? A ? 28 CB 1
   ATOM 820 CG B ARG A 115 ? 15.46374 17.71018 -20.09422 0.355 30.80579 C ? A ? 28 CG 1
   ATOM 821 CD B ARG A 115 ? 16.38692 18.88823 -20.22869 0.355 33.73980 C ? A ? 28 CD 1
   ATOM 822 NE B ARG A 115 ? 16.10552 19.73224 -21.39729 0.355 37.42327 N ? A ? 28 NE 1
   ATOM 823 CZ B ARG A 115 ? 16.47796 21.00963 -21.51945 0.355 39.35157 C ? A ? 28 CZ 1
   ATOM 824 NH1 B ARG A 115 ? 17.20747 21.63387 -20.59685 0.355 39.03060 N ? A ? 28 NH1 1
   ATOM 825 NH2 B ARG A 115 ? 16.24364 21.64680 -22.67343 0.355 43.27223 N ? A ? 28 NH2 1
   ATOM 826 H B ARG A 115 ? 16.34715 14.84428 -19.66855 0.355 31.40660 H ? A ? 28 H 1
   ATOM 827 HA B ARG A 115 ? 13.99290 15.64560 -20.51859 0.355 33.35046 H ? A ? 28 HA 1
   ATOM 828 HB2 B ARG A 115 ? 16.61742 16.40134 -21.16480 0.355 35.08470 H ? A ? 28 HB2 1
   ATOM 829 HB3 B ARG A 115 ? 15.40787 16.99128 -22.01001 0.355 35.08470 H ? A ? 28 HB3 1
   ATOM 830 HG2 B ARG A 115 ? 14.55424 18.04013 -20.16381 0.355 37.04636 H ? A ? 28 HG2 1
   ATOM 831 HG3 B ARG A 115 ? 15.60940 17.32125 -19.21763 0.355 37.04636 H ? A ? 28 HG3 1
   ATOM 832 HD2 B ARG A 115 ? 16.30297 19.44256 -19.43712 0.355 40.56717 H ? A ? 28 HD2 1
   ATOM 833 HD3 B ARG A 115 ? 17.29724 18.56361 -20.31135 0.355 40.56717 H ? A ? 28 HD3 1
   ATOM 834 HE B ARG A 115 ? 15.67001 19.37912 -22.04939 0.355 44.98734 H ? A ? 28 HE 1
   ATOM 835 HH11 B ARG A 115 ? 17.45698 21.21365 -19.88920 0.355 46.91613 H ? A ? 28 HH11 1
   ATOM 836 HH12 B ARG A 115 ? 17.42913 22.45726 -20.70862 0.355 46.91613 H ? A ? 28 HH12 1
   ATOM 837 HH21 B ARG A 115 ? 15.85872 21.23382 -23.32219 0.355 52.00609 H ? A ? 28 HH21 1
   ATOM 838 HH22 B ARG A 115 ? 16.47805 22.46905 -22.76591 0.355 52.00609 H ? A ? 28 HH22 1
   ATOM 839 N D ARG A 115 ? 14.76032 14.80251 -19.62726 0.339 26.50882 N ? A ? 28 N 1
   ATOM 840 CA D ARG A 115 ? 13.86133 15.65664 -20.40379 0.339 27.69635 C ? A ? 28 CA 1
   ATOM 841 C D ARG A 115 ? 13.49900 15.10447 -21.77476 0.339 28.71375 C ? A ? 28 C 1
   ATOM 842 O D ARG A 115 ? 12.47106 15.51057 -22.32778 0.339 29.87643 O ? A ? 28 O 1
   ATOM 843 CB D ARG A 115 ? 14.48354 17.04529 -20.55829 0.339 29.99027 C ? A ? 28 CB 1
   ATOM 844 CG D ARG A 115 ? 14.55650 17.77625 -19.24243 0.339 29.49256 C ? A ? 28 CG 1
   ATOM 845 CD D ARG A 115 ? 15.36778 19.03912 -19.34560 0.339 32.07612 C ? A ? 28 CD 1
   ATOM 846 NE D ARG A 115 ? 15.18512 19.86211 -18.15677 0.339 33.32576 N ? A ? 28 NE 1
   ATOM 847 CZ D ARG A 115 ? 15.63884 19.53529 -16.95114 0.339 31.79628 C ? A ? 28 CZ 1
   ATOM 848 NH1 D ARG A 115 ? 16.22274 18.41123 -16.71080 0.339 29.20765 N ? A ? 28 NH1 1
   ATOM 849 NH2 D ARG A 115 ? 15.55688 20.39420 -15.95846 0.339 33.31608 N ? A ? 28 NH2 1
   ATOM 850 H D ARG A 115 ? 15.56352 15.10064 -19.55256 0.339 31.88999 H ? A ? 28 H 1
   ATOM 851 HA D ARG A 115 ? 13.02971 15.73018 -19.90993 0.339 33.31504 H ? A ? 28 HA 1
   ATOM 852 HB2 D ARG A 115 ? 15.38440 16.95451 -20.90632 0.339 36.06773 H ? A ? 28 HB2 1
   ATOM 853 HB3 D ARG A 115 ? 13.94340 17.57097 -21.16887 0.339 36.06773 H ? A ? 28 HB3 1
   ATOM 854 HG2 D ARG A 115 ? 13.65995 18.01430 -18.95883 0.339 35.47049 H ? A ? 28 HG2 1
   ATOM 855 HG3 D ARG A 115 ? 14.97240 17.20209 -18.58041 0.339 35.47049 H ? A ? 28 HG3 1
   ATOM 856 HD2 D ARG A 115 ? 16.30826 18.81544 -19.42529 0.339 38.57076 H ? A ? 28 HD2 1
   ATOM 857 HD3 D ARG A 115 ? 15.08079 19.54719 -20.12045 0.339 38.57076 H ? A ? 28 HD3 1
   ATOM 858 HE D ARG A 115 ? 14.75803 20.60386 -18.24045 0.339 40.07033 H ? A ? 28 HE 1
   ATOM 859 HH11 D ARG A 115 ? 16.33115 17.83905 -17.34362 0.339 35.12860 H ? A ? 28 HH11 1
   ATOM 860 HH12 D ARG A 115 ? 16.50380 18.23361 -15.91768 0.339 35.12860 H ? A ? 28 HH12 1
   ATOM 861 HH21 D ARG A 115 ? 15.20892 21.16982 -16.08857 0.339 40.05871 H ? A ? 28 HH21 1
   ATOM 862 HH22 D ARG A 115 ? 15.85125 20.18019 -15.17926 0.339 40.05871 H ? A ? 28 HH22 1
   ATOM 863 N A GLY A 116 ? 15.21715 13.60282 -22.36135 0.306 27.02931 N ? A ? 29 N 1
   ATOM 864 CA A GLY A 116 ? 14.96102 12.85935 -23.58373 0.306 26.85345 C ? A ? 29 CA 1
   ATOM 865 C A GLY A 116 ? 13.86465 11.81709 -23.49382 0.306 26.36503 C ? A ? 29 C 1
   ATOM 866 O A GLY A 116 ? 13.56937 11.17788 -24.51437 0.306 26.39249 O ? A ? 29 O 1
   ATOM 867 H A GLY A 116 ? 15.94837 13.41312 -21.95032 0.306 32.51459 H ? A ? 29 H 1
   ATOM 868 HA2 A GLY A 116 ? 14.71253 13.48722 -24.28010 0.306 32.30355 H ? A ? 29 HA2 1
   ATOM 869 HA3 A GLY A 116 ? 15.77719 12.40484 -23.84487 0.306 32.30355 H ? A ? 29 HA3 1
   ATOM 870 N B GLY A 116 ? 15.35511 13.55710 -22.41651 0.355 27.00954 N ? A ? 29 N 1
   ATOM 871 CA B GLY A 116 ? 15.04801 12.74615 -23.57300 0.355 26.85393 C ? A ? 29 CA 1
   ATOM 872 C B GLY A 116 ? 14.18677 11.53889 -23.26368 0.355 26.47172 C ? A ? 29 C 1
   ATOM 873 O B GLY A 116 ? 14.36795 10.48821 -23.90296 0.355 26.52793 O ? A ? 29 O 1
   ATOM 874 H B GLY A 116 ? 16.04390 13.31170 -21.96381 0.355 32.49086 H ? A ? 29 H 1
   ATOM 875 HA2 B GLY A 116 ? 14.57797 13.29060 -24.22379 0.355 32.30413 H ? A ? 29 HA2 1
   ATOM 876 HA3 B GLY A 116 ? 15.87693 12.43015 -23.96535 0.355 32.30413 H ? A ? 29 HA3 1
   ATOM 877 N D GLY A 116 ? 14.28399 14.18434 -22.32233 0.339 27.64728 N ? A ? 29 N 1
   ATOM 878 CA D GLY A 116 ? 13.94519 13.58206 -23.59984 0.339 27.78078 C ? A ? 29 CA 1
   ATOM 879 C D GLY A 116 ? 13.11083 12.32523 -23.46334 0.339 26.46641 C ? A ? 29 C 1
   ATOM 880 O D GLY A 116 ? 12.38314 11.93570 -24.38154 0.339 27.20418 O ? A ? 29 O 1
   ATOM 881 H D GLY A 116 ? 15.01479 13.89434 -21.97385 0.339 33.25615 H ? A ? 29 H 1
   ATOM 882 HA2 D GLY A 116 ? 13.44432 14.22165 -24.12990 0.339 33.41634 H ? A ? 29 HA2 1
   ATOM 883 HA3 D GLY A 116 ? 14.76219 13.35327 -24.07001 0.339 33.41634 H ? A ? 29 HA3 1
   ATOM 884 N . SER A 117 ? 13.23016 11.65915 -22.32497 1.000 25.70466 N ? A ? 30 N 1
   ATOM 885 CA . SER A 117 ? 12.37668 10.50505 -22.03857 1.000 25.57021 C ? A ? 30 CA 1
   ATOM 886 C . SER A 117 ? 10.94497 10.89233 -21.69399 1.000 24.61049 C ? A ? 30 C 1
   ATOM 887 O . SER A 117 ? 10.69338 11.84088 -20.95543 1.000 25.47881 O ? A ? 30 O 1
   ATOM 888 HA . SER A 117 ? 12.34183 9.98418 -22.85611 1.000 30.76366 H ? A ? 30 HA 1
   ATOM 889 CB A SER A 117 ? 12.95172 9.65201 -20.88928 0.271 24.67049 C ? A ? 30 CB 1
   ATOM 890 OG A SER A 117 ? 12.06142 8.60090 -20.54251 0.271 24.46050 O ? A ? 30 OG 1
   ATOM 891 H A SER A 117 ? 13.28158 12.21831 -21.67359 0.306 30.92501 H ? A ? 30 H 1
   ATOM 892 HB2 A SER A 117 ? 13.79653 9.26900 -21.17303 0.271 29.68400 H ? A ? 30 HB2 1
   ATOM 893 HB3 A SER A 117 ? 13.08809 10.21851 -20.11380 0.271 29.68400 H ? A ? 30 HB3 1
   ATOM 894 HG A SER A 117 ? 12.35393 8.18561 -19.87349 0.271 29.43201 H ? A ? 30 HG 1
   ATOM 895 CB B SER A 117 ? 12.93972 9.63941 -20.88516 0.622 24.68675 C ? A ? 30 CB 1
   ATOM 896 OG B SER A 117 ? 12.02856 8.58858 -20.56622 0.622 24.49186 O ? A ? 30 OG 1
   ATOM 897 H B SER A 117 ? 13.06877 12.36811 -21.86570 0.355 30.92501 H ? A ? 30 H 1
   ATOM 898 HB2 B SER A 117 ? 13.78612 9.25391 -21.16064 0.623 29.70351 H ? A ? 30 HB2 1
   ATOM 899 HB3 B SER A 117 ? 13.06848 10.19740 -20.10223 0.623 29.70351 H ? A ? 30 HB3 1
   ATOM 900 HG B SER A 117 ? 12.27686 8.19549 -19.86664 0.623 29.46964 H ? A ? 30 HG 1
   ATOM 901 CB C SER A 117 ? 12.96441 9.66035 -20.90076 0.107 24.66456 C ? A ? 30 CB 1
   ATOM 902 OG C SER A 117 ? 12.06282 8.64003 -20.50037 0.107 24.44440 O ? A ? 30 OG 1
   ATOM 903 HB2 C SER A 117 ? 13.78792 9.24956 -21.20731 0.107 29.67688 H ? A ? 30 HB2 1
   ATOM 904 HB3 C SER A 117 ? 13.14383 10.23690 -20.14162 0.107 29.67688 H ? A ? 30 HB3 1
   ATOM 905 HG C SER A 117 ? 12.39238 8.19783 -19.86677 0.107 29.41269 H ? A ? 30 HG 1
   ATOM 906 H D SER A 117 ? 13.79212 11.84949 -21.70242 0.339 30.92501 H ? A ? 30 H 1
   ATOM 907 N . ARG A 118 ? 9.99671 10.09739 -22.18690 1.000 23.65103 N ? A ? 31 N 1
   ATOM 908 CA . ARG A 118 ? 8.58757 10.25264 -21.83128 1.000 24.22560 C ? A ? 31 CA 1
   ATOM 909 C . ARG A 118 ? 8.13323 9.16010 -20.84556 1.000 23.91809 C ? A ? 31 C 1
   ATOM 910 O . ARG A 118 ? 6.93525 8.88756 -20.71411 1.000 23.19625 O ? A ? 31 O 1
   ATOM 911 H . ARG A 118 ? 10.14702 9.45286 -22.73607 1.000 28.46064 H ? A ? 31 H 1
   ATOM 912 HA . ARG A 118 ? 8.47857 11.11835 -21.40753 1.000 29.15013 H ? A ? 31 HA 1
   ATOM 913 CB B ARG A 118 ? 7.72956 10.22462 -23.10585 0.338 26.70571 C ? A ? 31 CB 1
   ATOM 914 CG B ARG A 118 ? 8.35926 10.98083 -24.33374 0.338 26.21943 C ? A ? 31 CG 1
   ATOM 915 CD B ARG A 118 ? 7.57556 10.75840 -25.64536 0.338 27.06343 C ? A ? 31 CD 1
   ATOM 916 NE B ARG A 118 ? 7.93350 11.70671 -26.70191 0.338 31.84161 N ? A ? 31 NE 1
   ATOM 917 CZ B ARG A 118 ? 8.66262 11.41456 -27.77001 0.338 32.77200 C ? A ? 31 CZ 1
   ATOM 918 NH1 B ARG A 118 ? 9.10370 10.19102 -27.99597 0.338 32.56454 N ? A ? 31 NH1 1
   ATOM 919 NH2 B ARG A 118 ? 8.94454 12.37469 -28.64518 0.338 34.13030 N ? A ? 31 NH2 1
   ATOM 920 HB2 B ARG A 118 ? 7.59625 9.30031 -23.36813 0.338 32.12627 H ? A ? 31 HB2 1
   ATOM 921 HB3 B ARG A 118 ? 6.87517 10.64106 -22.91221 0.338 32.12627 H ? A ? 31 HB3 1
   ATOM 922 HG2 B ARG A 118 ? 8.36659 11.93287 -24.14812 0.338 31.54273 H ? A ? 31 HG2 1
   ATOM 923 HG3 B ARG A 118 ? 9.26535 10.66235 -24.46967 0.338 31.54273 H ? A ? 31 HG3 1
   ATOM 924 HD2 B ARG A 118 ? 7.75943 9.86428 -25.97344 0.338 32.55553 H ? A ? 31 HD2 1
   ATOM 925 HD3 B ARG A 118 ? 6.62753 10.85738 -25.46553 0.338 32.55553 H ? A ? 31 HD3 1
   ATOM 926 HE B ARG A 118 ? 7.64920 12.51459 -26.62373 0.338 38.28934 H ? A ? 31 HE 1
   ATOM 927 HH11 B ARG A 118 ? 8.91969 9.55862 -27.44297 0.338 39.15686 H ? A ? 31 HH11 1
   ATOM 928 HH12 B ARG A 118 ? 9.57507 10.02633 -28.69618 0.338 39.15686 H ? A ? 31 HH12 1
   ATOM 929 HH21 B ARG A 118 ? 8.65480 13.17387 -28.51493 0.338 41.03577 H ? A ? 31 HH21 1
   ATOM 930 HH22 B ARG A 118 ? 9.41667 12.19664 -29.34160 0.338 41.03577 H ? A ? 31 HH22 1
   ATOM 931 CB C ARG A 118 ? 7.69097 10.25452 -23.07010 0.662 26.72861 C ? A ? 31 CB 1
   ATOM 932 CG C ARG A 118 ? 7.92319 11.54222 -23.96307 0.662 25.58170 C ? A ? 31 CG 1
   ATOM 933 CD C ARG A 118 ? 6.84421 11.68494 -25.01561 0.662 27.10153 C ? A ? 31 CD 1
   ATOM 934 NE C ARG A 118 ? 7.16069 12.70253 -26.00738 0.662 28.02903 N ? A ? 31 NE 1
   ATOM 935 CZ C ARG A 118 ? 6.70017 13.93517 -25.97470 0.662 26.95019 C ? A ? 31 CZ 1
   ATOM 936 NH1 C ARG A 118 ? 5.95610 14.35806 -24.97245 0.662 30.49135 N ? A ? 31 NH1 1
   ATOM 937 NH2 C ARG A 118 ? 6.99613 14.75713 -26.97360 0.662 26.49135 N ? A ? 31 NH2 1
   ATOM 938 HB2 C ARG A 118 ? 7.88790 9.47165 -23.60792 0.662 32.15374 H ? A ? 31 HB2 1
   ATOM 939 HB3 C ARG A 118 ? 6.76186 10.24067 -22.79179 0.662 32.15374 H ? A ? 31 HB3 1
   ATOM 940 HG2 C ARG A 118 ? 7.90683 12.33176 -23.39980 0.662 30.77745 H ? A ? 31 HG2 1
   ATOM 941 HG3 C ARG A 118 ? 8.78034 11.47249 -24.41176 0.662 30.77745 H ? A ? 31 HG3 1
   ATOM 942 HD2 C ARG A 118 ? 6.73794 10.83845 -25.47719 0.662 32.60125 H ? A ? 31 HD2 1
   ATOM 943 HD3 C ARG A 118 ? 6.01194 11.93443 -24.58435 0.662 32.60125 H ? A ? 31 HD3 1
   ATOM 944 HE C ARG A 118 ? 7.68170 12.48443 -26.65591 0.662 33.71425 H ? A ? 31 HE 1
   ATOM 945 HH11 C ARG A 118 ? 5.76384 13.82559 -24.32507 0.662 36.66903 H ? A ? 31 HH11 1
   ATOM 946 HH12 C ARG A 118 ? 5.66283 15.16649 -24.96584 0.662 36.66903 H ? A ? 31 HH12 1
   ATOM 947 HH21 C ARG A 118 ? 7.48139 14.48145 -27.62791 0.662 31.86903 H ? A ? 31 HH21 1
   ATOM 948 HH22 C ARG A 118 ? 6.70268 15.56548 -26.96664 0.662 31.86903 H ? A ? 31 HH22 1
   ATOM 949 N A ARG A 119 ? 9.07161 8.50002 -20.17935 0.220 23.23408 N ? A ? 32 N 1
   ATOM 950 CA A ARG A 119 ? 8.75872 7.41899 -19.25342 0.220 22.14522 C ? A ? 32 CA 1
   ATOM 951 C A ARG A 119 ? 9.14667 7.85850 -17.84815 0.220 21.17489 C ? A ? 32 C 1
   ATOM 952 O A ARG A 119 ? 10.29056 8.27689 -17.62049 0.220 21.21861 O ? A ? 32 O 1
   ATOM 953 CB A ARG A 119 ? 9.47357 6.13888 -19.68241 0.220 22.32632 C ? A ? 32 CB 1
   ATOM 954 CG A ARG A 119 ? 8.89456 5.60133 -20.99793 0.220 23.73120 C ? A ? 32 CG 1
   ATOM 955 CD A ARG A 119 ? 9.93448 4.92015 -21.88083 0.220 24.38202 C ? A ? 32 CD 1
   ATOM 956 NE A ARG A 119 ? 9.42859 4.72954 -23.23576 0.220 26.59712 N ? A ? 32 NE 1
   ATOM 957 CZ A ARG A 119 ? 9.84729 5.39171 -24.30981 0.220 26.71510 C ? A ? 32 CZ 1
   ATOM 958 NH1 A ARG A 119 ? 10.84040 6.27719 -24.25061 0.220 26.54994 N ? A ? 32 NH1 1
   ATOM 959 NH2 A ARG A 119 ? 9.26246 5.15458 -25.48069 0.220 27.04633 N ? A ? 32 NH2 1
   ATOM 960 H A ARG A 119 ? 9.91315 8.66333 -20.24829 0.220 27.96031 H ? A ? 32 H 1
   ATOM 961 HA A ARG A 119 ? 7.80615 7.23640 -19.24048 0.220 26.65368 H ? A ? 32 HA 1
   ATOM 962 HB2 A ARG A 119 ? 10.41647 6.32462 -19.81409 0.220 26.87100 H ? A ? 32 HB2 1
   ATOM 963 HB3 A ARG A 119 ? 9.36139 5.46164 -18.99709 0.220 26.87100 H ? A ? 32 HB3 1
   ATOM 964 HG2 A ARG A 119 ? 8.20464 4.95038 -20.79504 0.220 28.55686 H ? A ? 32 HG2 1
   ATOM 965 HG3 A ARG A 119 ? 8.51634 6.34005 -21.50007 0.220 28.55686 H ? A ? 32 HG3 1
   ATOM 966 HD2 A ARG A 119 ? 10.73107 5.47184 -21.92551 0.220 29.33784 H ? A ? 32 HD2 1
   ATOM 967 HD3 A ARG A 119 ? 10.15325 4.05100 -21.50988 0.220 29.33784 H ? A ? 32 HD3 1
   ATOM 968 HE A ARG A 119 ? 8.81054 4.14229 -23.34866 0.220 31.99595 H ? A ? 32 HE 1
   ATOM 969 HH21 A ARG A 119 ? 8.62427 4.58059 -25.53417 0.220 32.53501 H ? A ? 32 HH21 1
   ATOM 970 HH22 A ARG A 119 ? 9.52252 5.57525 -26.18426 0.220 32.53501 H ? A ? 32 HH22 1
   ATOM 971 N B ARG A 119 ? 9.08646 8.46081 -20.22720 0.328 23.23096 N ? A ? 32 N 1
   ATOM 972 CA B ARG A 119 ? 8.81066 7.43081 -19.22952 0.328 22.14816 C ? A ? 32 CA 1
   ATOM 973 C B ARG A 119 ? 9.08119 7.99700 -17.83117 0.328 21.14576 C ? A ? 32 C 1
   ATOM 974 O B ARG A 119 ? 10.07879 8.69873 -17.61979 0.328 20.57844 O ? A ? 32 O 1
   ATOM 975 CB B ARG A 119 ? 9.67771 6.19388 -19.48874 0.328 22.21162 C ? A ? 32 CB 1
   ATOM 976 CG B ARG A 119 ? 9.53673 5.61756 -20.90053 0.328 23.88093 C ? A ? 32 CG 1
   ATOM 977 CD B ARG A 119 ? 10.61961 4.57473 -21.21817 0.328 23.94948 C ? A ? 32 CD 1
   ATOM 978 NE B ARG A 119 ? 10.54482 4.06437 -22.58755 0.328 27.70149 N ? A ? 32 NE 1
   ATOM 979 CZ B ARG A 119 ? 11.13525 4.60793 -23.65038 0.328 27.41372 C ? A ? 32 CZ 1
   ATOM 980 NH1 B ARG A 119 ? 11.87836 5.69836 -23.55708 0.328 27.47812 N ? A ? 32 NH1 1
   ATOM 981 NH2 B ARG A 119 ? 10.97192 4.04663 -24.84532 0.328 28.54534 N ? A ? 32 NH2 1
   ATOM 982 H B ARG A 119 ? 9.92666 8.56987 -20.37477 0.328 27.95657 H ? A ? 32 H 1
   ATOM 983 HA B ARG A 119 ? 7.88108 7.15675 -19.27042 0.328 26.65721 H ? A ? 32 HA 1
   ATOM 984 HB2 B ARG A 119 ? 10.60854 6.43449 -19.36005 0.328 26.73335 H ? A ? 32 HB2 1
   ATOM 985 HB3 B ARG A 119 ? 9.42452 5.49978 -18.86024 0.328 26.73335 H ? A ? 32 HB3 1
   ATOM 986 HG2 B ARG A 119 ? 8.67119 5.18757 -20.98335 0.328 28.73652 H ? A ? 32 HG2 1
   ATOM 987 HG3 B ARG A 119 ? 9.61292 6.33703 -21.54663 0.328 28.73652 H ? A ? 32 HG3 1
   ATOM 988 HD2 B ARG A 119 ? 11.49226 4.98117 -21.09906 0.328 28.81878 H ? A ? 32 HD2 1
   ATOM 989 HD3 B ARG A 119 ? 10.51873 3.82253 -20.61408 0.328 28.81878 H ? A ? 32 HD3 1
   ATOM 990 HE B ARG A 119 ? 10.07986 3.35259 -22.71711 0.328 33.32120 H ? A ? 32 HE 1
   ATOM 991 HH21 B ARG A 119 ? 10.48886 3.33969 -24.92592 0.328 34.33382 H ? A ? 32 HH21 1
   ATOM 992 HH22 B ARG A 119 ? 11.34938 4.39070 -25.53723 0.328 34.33382 H ? A ? 32 HH22 1
   ATOM 993 N C ARG A 119 ? 9.05843 8.55589 -20.11206 0.452 23.24592 N ? A ? 32 N 1
   ATOM 994 CA C ARG A 119 ? 8.70026 7.60522 -19.06463 0.452 22.13802 C ? A ? 32 CA 1
   ATOM 995 C C ARG A 119 ? 8.96103 8.20414 -17.68117 0.452 21.10843 C ? A ? 32 C 1
   ATOM 996 O C ARG A 119 ? 9.97718 8.89023 -17.47203 0.452 20.26004 O ? A ? 32 O 1
   ATOM 997 CB C ARG A 119 ? 9.48110 6.30290 -19.24059 0.452 22.08530 C ? A ? 32 CB 1
   ATOM 998 CG C ARG A 119 ? 8.98702 5.45845 -20.39117 0.452 23.19628 C ? A ? 32 CG 1
   ATOM 999 CD C ARG A 119 ? 9.95825 4.33821 -20.70372 0.452 23.19102 C ? A ? 32 CD 1
   ATOM 1000 NE C ARG A 119 ? 11.25203 4.82901 -21.16617 0.452 24.87984 N ? A ? 32 NE 1
   ATOM 1001 CZ C ARG A 119 ? 12.40988 4.23814 -20.88795 0.452 25.17466 C ? A ? 32 CZ 1
   ATOM 1002 NH1 C ARG A 119 ? 12.47523 3.15249 -20.18291 0.452 23.76268 N ? A ? 32 NH1 1
   ATOM 1003 NH2 C ARG A 119 ? 13.53461 4.72401 -21.38773 0.452 26.57643 N ? A ? 32 NH2 1
   ATOM 1004 H C ARG A 119 ? 9.90465 8.68013 -20.20193 0.452 27.97452 H ? A ? 32 H 1
   ATOM 1005 HA C ARG A 119 ? 7.75224 7.40603 -19.11436 0.452 26.64504 H ? A ? 32 HA 1
   ATOM 1006 HB2 C ARG A 119 ? 10.41271 6.51622 -19.40641 0.452 26.58177 H ? A ? 32 HB2 1
   ATOM 1007 HB3 C ARG A 119 ? 9.40042 5.77726 -18.42936 0.452 26.58177 H ? A ? 32 HB3 1
   ATOM 1008 HG2 C ARG A 119 ? 8.13099 5.06581 -20.15891 0.452 27.91495 H ? A ? 32 HG2 1
   ATOM 1009 HG3 C ARG A 119 ? 8.89418 6.01284 -21.18170 0.452 27.91495 H ? A ? 32 HG3 1
   ATOM 1010 HD2 C ARG A 119 ? 10.10555 3.81365 -19.90120 0.452 27.90864 H ? A ? 32 HD2 1
   ATOM 1011 HD3 C ARG A 119 ? 9.58254 3.77878 -21.40142 0.452 27.90864 H ? A ? 32 HD3 1
   ATOM 1012 HE C ARG A 119 ? 11.26643 5.54207 -21.64672 0.452 29.93522 H ? A ? 32 HE 1
   ATOM 1013 HH11 C ARG A 119 ? 11.75538 2.79277 -19.87958 0.452 28.59463 H ? A ? 32 HH11 1
   ATOM 1014 HH12 C ARG A 119 ? 13.23845 2.79188 -20.01843 0.452 28.59463 H ? A ? 32 HH12 1
   ATOM 1015 HH21 C ARG A 119 ? 13.51565 5.42076 -21.89148 0.452 31.97113 H ? A ? 32 HH21 1
   ATOM 1016 HH22 C ARG A 119 ? 14.28457 4.34304 -21.20879 0.452 31.97113 H ? A ? 32 HH22 1
   ATOM 1017 N A TRP A 120 ? 8.17727 7.79739 -16.92875 0.220 20.53199 N ? A ? 33 N 1
   ATOM 1018 CA A TRP A 120 ? 8.32841 8.22452 -15.54595 0.220 20.07333 C ? A ? 33 CA 1
   ATOM 1019 C A TRP A 120 ? 8.20183 7.02178 -14.62004 0.220 20.15820 C ? A ? 33 C 1
   ATOM 1020 O A TRP A 120 ? 7.43887 6.08538 -14.88903 0.220 19.15281 O ? A ? 33 O 1
   ATOM 1021 CB A TRP A 120 ? 7.27665 9.28062 -15.16900 0.220 20.48275 C ? A ? 33 CB 1
   ATOM 1022 CG A TRP A 120 ? 7.57320 10.64558 -15.73739 0.220 21.07190 C ? A ? 33 CG 1
   ATOM 1023 CD1 A TRP A 120 ? 7.43972 11.03796 -17.03548 0.220 21.62786 C ? A ? 33 CD1 1
   ATOM 1024 CD2 A TRP A 120 ? 8.05095 11.78191 -15.01524 0.220 21.54463 C ? A ? 33 CD2 1
   ATOM 1025 NE1 A TRP A 120 ? 7.81654 12.36652 -17.17187 0.220 21.90918 N ? A ? 33 NE1 1
   ATOM 1026 CE2 A TRP A 120 ? 8.18032 12.84450 -15.93819 0.220 22.10538 C ? A ? 33 CE2 1
   ATOM 1027 CE3 A TRP A 120 ? 8.35980 12.01286 -13.67022 0.220 21.58832 C ? A ? 33 CE3 1
   ATOM 1028 CZ2 A TRP A 120 ? 8.63441 14.11025 -15.56194 0.220 22.71360 C ? A ? 33 CZ2 1
   ATOM 1029 CZ3 A TRP A 120 ? 8.80353 13.27114 -13.29959 0.220 21.97446 C ? A ? 33 CZ3 1
   ATOM 1030 CH2 A TRP A 120 ? 8.93181 14.30693 -14.24415 0.220 22.67111 C ? A ? 33 CH2 1
   ATOM 1031 H A TRP A 120 ? 7.38893 7.49728 -17.09621 0.220 24.71780 H ? A ? 33 H 1
   ATOM 1032 HA A TRP A 120 ? 9.20578 8.61969 -15.42358 0.220 24.16741 H ? A ? 33 HA 1
   ATOM 1033 HB2 A TRP A 120 ? 6.41270 8.99798 -15.50754 0.220 24.65871 H ? A ? 33 HB2 1
   ATOM 1034 HB3 A TRP A 120 ? 7.24439 9.36058 -14.20284 0.220 24.65871 H ? A ? 33 HB3 1
   ATOM 1035 HD1 A TRP A 120 ? 7.14001 10.49496 -17.72846 0.220 26.03284 H ? A ? 33 HD1 1
   ATOM 1036 HE1 A TRP A 120 ? 7.82127 12.81471 -17.90583 0.220 26.37043 H ? A ? 33 HE1 1
   ATOM 1037 HE3 A TRP A 120 ? 8.26905 11.33603 -13.03890 0.220 25.98540 H ? A ? 33 HE3 1
   ATOM 1038 HZ2 A TRP A 120 ? 8.73060 14.79347 -16.18553 0.220 27.33573 H ? A ? 33 HZ2 1
   ATOM 1039 HZ3 A TRP A 120 ? 9.02078 13.43491 -12.41028 0.220 26.44876 H ? A ? 33 HZ3 1
   ATOM 1040 HH2 A TRP A 120 ? 9.22566 15.14372 -13.96429 0.220 27.28475 H ? A ? 33 HH2 1
   ATOM 1041 N B TRP A 120 ? 8.18252 7.70050 -16.87889 0.328 20.51712 N ? A ? 33 N 1
   ATOM 1042 CA B TRP A 120 ? 8.25176 8.24751 -15.52280 0.328 20.04517 C ? A ? 33 CA 1
   ATOM 1043 C B TRP A 120 ? 8.03757 7.14277 -14.50146 0.328 20.14583 C ? A ? 33 C 1
   ATOM 1044 O B TRP A 120 ? 7.07957 6.36085 -14.61979 0.328 18.84416 O ? A ? 33 O 1
   ATOM 1045 CB B TRP A 120 ? 7.21309 9.36220 -15.31668 0.328 20.47302 C ? A ? 33 CB 1
   ATOM 1046 CG B TRP A 120 ? 7.60648 10.59962 -16.08642 0.328 21.28755 C ? A ? 33 CG 1
   ATOM 1047 CD1 B TRP A 120 ? 7.57190 10.76328 -17.44896 0.328 21.48177 C ? A ? 33 CD1 1
   ATOM 1048 CD2 B TRP A 120 ? 8.13745 11.80761 -15.54915 0.328 21.74161 C ? A ? 33 CD2 1
   ATOM 1049 NE1 B TRP A 120 ? 8.03607 12.02578 -17.79156 0.328 21.64405 N ? A ? 33 NE1 1
   ATOM 1050 CE2 B TRP A 120 ? 8.37983 12.68431 -16.63726 0.328 21.95905 C ? A ? 33 CE2 1
   ATOM 1051 CE3 B TRP A 120 ? 8.39367 12.25845 -14.24942 0.328 21.67501 C ? A ? 33 CE3 1
   ATOM 1052 CZ2 B TRP A 120 ? 8.89716 13.96784 -16.45756 0.328 22.73764 C ? A ? 33 CZ2 1
   ATOM 1053 CZ3 B TRP A 120 ? 8.91069 13.53290 -14.07981 0.328 22.22912 C ? A ? 33 CZ3 1
   ATOM 1054 CH2 B TRP A 120 ? 9.14205 14.37855 -15.17743 0.328 22.71213 C ? A ? 33 CH2 1
   ATOM 1055 H B TRP A 120 ? 7.51309 7.17467 -17.00122 0.328 24.69996 H ? A ? 33 H 1
   ATOM 1056 HA B TRP A 120 ? 9.13784 8.61584 -15.38101 0.328 24.13362 H ? A ? 33 HA 1
   ATOM 1057 HB2 B TRP A 120 ? 6.34728 9.06181 -15.63455 0.328 24.64703 H ? A ? 33 HB2 1
   ATOM 1058 HB3 B TRP A 120 ? 7.16090 9.58695 -14.37452 0.328 24.64703 H ? A ? 33 HB3 1
   ATOM 1059 HD1 B TRP A 120 ? 7.27971 10.12112 -18.05489 0.328 25.85754 H ? A ? 33 HD1 1
   ATOM 1060 HE1 B TRP A 120 ? 8.09766 12.34100 -18.58933 0.328 26.05227 H ? A ? 33 HE1 1
   ATOM 1061 HE3 B TRP A 120 ? 8.22068 11.71445 -13.51522 0.328 26.08942 H ? A ? 33 HE3 1
   ATOM 1062 HZ2 B TRP A 120 ? 9.06911 14.52379 -17.18300 0.328 27.36458 H ? A ? 33 HZ2 1
   ATOM 1063 HZ3 B TRP A 120 ? 9.10838 13.83429 -13.22250 0.328 26.75436 H ? A ? 33 HZ3 1
   ATOM 1064 HH2 B TRP A 120 ? 9.46899 15.23656 -15.02967 0.328 27.33396 H ? A ? 33 HH2 1
   ATOM 1065 N C TRP A 120 ? 8.03986 7.92883 -16.73900 0.452 20.45725 N ? A ? 33 N 1
   ATOM 1066 CA C TRP A 120 ? 8.12447 8.42289 -15.36090 0.452 19.89580 C ? A ? 33 CA 1
   ATOM 1067 C C TRP A 120 ? 7.93726 7.27403 -14.37886 0.452 20.08914 C ? A ? 33 C 1
   ATOM 1068 O C TRP A 120 ? 6.92571 6.55058 -14.44270 0.452 18.74999 O ? A ? 33 O 1
   ATOM 1069 CB C TRP A 120 ? 7.07618 9.51538 -15.07751 0.452 20.22242 C ? A ? 33 CB 1
   ATOM 1070 CG C TRP A 120 ? 7.41061 10.81667 -15.78007 0.452 20.87269 C ? A ? 33 CG 1
   ATOM 1071 CD1 C TRP A 120 ? 7.33475 11.05740 -17.12154 0.452 21.63655 C ? A ? 33 CD1 1
   ATOM 1072 CD2 C TRP A 120 ? 7.90195 12.02030 -15.17325 0.452 21.80725 C ? A ? 33 CD2 1
   ATOM 1073 NE1 C TRP A 120 ? 7.75975 12.36296 -17.39432 0.452 21.76562 N ? A ? 33 NE1 1
   ATOM 1074 CE2 C TRP A 120 ? 8.08514 12.97127 -16.20539 0.452 22.14146 C ? A ? 33 CE2 1
   ATOM 1075 CE3 C TRP A 120 ? 8.15861 12.40193 -13.84973 0.452 21.58221 C ? A ? 33 CE3 1
   ATOM 1076 CZ2 C TRP A 120 ? 8.55862 14.26614 -15.95476 0.452 22.65864 C ? A ? 33 CZ2 1
   ATOM 1077 CZ3 C TRP A 120 ? 8.62569 13.67237 -13.60510 0.452 22.21251 C ? A ? 33 CZ3 1
   ATOM 1078 CH2 C TRP A 120 ? 8.81703 14.60167 -14.65676 0.452 22.69365 C ? A ? 33 CH2 1
   ATOM 1079 H C TRP A 120 ? 7.34266 7.44626 -16.88264 0.452 24.62812 H ? A ? 33 H 1
   ATOM 1080 HA C TRP A 120 ? 9.01251 8.79244 -15.23552 0.452 23.95437 H ? A ? 33 HA 1
   ATOM 1081 HB2 C TRP A 120 ? 6.20912 9.21468 -15.39165 0.452 24.34631 H ? A ? 33 HB2 1
   ATOM 1082 HB3 C TRP A 120 ? 7.04259 9.68536 -14.12311 0.452 24.34631 H ? A ? 33 HB3 1
   ATOM 1083 HD1 C TRP A 120 ? 7.04420 10.44561 -17.75887 0.452 26.04328 H ? A ? 33 HD1 1
   ATOM 1084 HE1 C TRP A 120 ? 7.80893 12.72335 -18.17361 0.452 26.19816 H ? A ? 33 HE1 1
   ATOM 1085 HE3 C TRP A 120 ? 8.01575 11.80702 -13.14932 0.452 25.97807 H ? A ? 33 HE3 1
   ATOM 1086 HZ2 C TRP A 120 ? 8.69175 14.87374 -16.64614 0.452 27.26978 H ? A ? 33 HZ2 1
   ATOM 1087 HZ3 C TRP A 120 ? 8.81973 13.92624 -12.73172 0.452 26.73443 H ? A ? 33 HZ3 1
   ATOM 1088 HH2 C TRP A 120 ? 9.12460 15.45685 -14.45934 0.452 27.31179 H ? A ? 33 HH2 1
   ATOM 1089 N . LEU A 121 ? 8.95573 7.06648 -13.52021 1.000 19.60340 N ? A ? 34 N 1
   ATOM 1090 CA . LEU A 121 ? 8.92248 6.06831 -12.43572 1.000 18.67635 C ? A ? 34 CA 1
   ATOM 1091 C . LEU A 121 ? 8.73476 6.78500 -11.08744 1.000 19.88667 C ? A ? 34 C 1
   ATOM 1092 O . LEU A 121 ? 9.59689 7.57278 -10.67937 1.000 18.94641 O ? A ? 34 O 1
   ATOM 1093 HA . LEU A 121 ? 8.16280 5.47963 -12.56703 1.000 22.49103 H ? A ? 34 HA 1
   ATOM 1094 CB A LEU A 121 ? 10.20854 5.24489 -12.43855 0.317 19.49086 C ? A ? 34 CB 1
   ATOM 1095 CG A LEU A 121 ? 10.28110 3.87568 -11.79777 0.317 18.80366 C ? A ? 34 CG 1
   ATOM 1096 CD1 A LEU A 121 ? 11.63554 3.27191 -12.25654 0.317 19.23173 C ? A ? 34 CD1 1
   ATOM 1097 CD2 A LEU A 121 ? 10.16650 3.86311 -10.31295 0.317 17.65058 C ? A ? 34 CD2 1
   ATOM 1098 H A LEU A 121 ? 9.52355 7.69401 -13.36727 0.220 23.60349 H ? A ? 34 H 1
   ATOM 1099 HB2 A LEU A 121 ? 10.45303 5.11213 -13.36780 0.317 23.46844 H ? A ? 34 HB2 1
   ATOM 1100 HB3 A LEU A 121 ? 10.88318 5.77923 -11.99108 0.317 23.46844 H ? A ? 34 HB3 1
   ATOM 1101 HG A LEU A 121 ? 9.51712 3.34757 -12.07767 0.317 22.64381 H ? A ? 34 HG 1
   ATOM 1102 HD11 A LEU A 121 ? 11.85577 2.51975 -11.68500 0.317 23.15749 H ? A ? 34 HD11 1
   ATOM 1103 HD12 A LEU A 121 ? 11.55373 2.97549 -13.17651 0.317 23.15749 H ? A ? 34 HD12 1
   ATOM 1104 HD13 A LEU A 121 ? 12.32380 3.95200 -12.18811 0.317 23.15749 H ? A ? 34 HD13 1
   ATOM 1105 HD21 A LEU A 121 ? 10.25167 2.94985 -9.99736 0.317 21.26011 H ? A ? 34 HD21 1
   ATOM 1106 HD22 A LEU A 121 ? 10.87369 4.41032 -9.93699 0.317 21.26011 H ? A ? 34 HD22 1
   ATOM 1107 HD23 A LEU A 121 ? 9.30123 4.22117 -10.05995 0.317 21.26011 H ? A ? 34 HD23 1
   ATOM 1108 CB C LEU A 121 ? 10.19639 5.21888 -12.43241 0.401 19.49461 C ? A ? 34 CB 1
   ATOM 1109 CG C LEU A 121 ? 10.42077 4.22324 -11.29144 0.401 18.57197 C ? A ? 34 CG 1
   ATOM 1110 CD1 C LEU A 121 ? 9.19620 3.35767 -11.12140 0.401 17.99581 C ? A ? 34 CD1 1
   ATOM 1111 CD2 C LEU A 121 ? 11.67497 3.43849 -11.56382 0.401 19.45162 C ? A ? 34 CD2 1
   ATOM 1112 H C LEU A 121 ? 9.69509 7.50481 -13.54894 0.452 23.60349 H ? A ? 34 H 1
   ATOM 1113 HB2 C LEU A 121 ? 10.20299 4.70170 -13.25301 0.401 23.47294 H ? A ? 34 HB2 1
   ATOM 1114 HB3 C LEU A 121 ? 10.95152 5.82754 -12.41778 0.401 23.47294 H ? A ? 34 HB3 1
   ATOM 1115 HG C LEU A 121 ? 10.55063 4.67572 -10.44332 0.401 22.36577 H ? A ? 34 HG 1
   ATOM 1116 HD11 C LEU A 121 ? 9.40922 2.62278 -10.52520 0.401 21.67438 H ? A ? 34 HD11 1
   ATOM 1117 HD12 C LEU A 121 ? 8.48090 3.89317 -10.74392 0.401 21.67438 H ? A ? 34 HD12 1
   ATOM 1118 HD13 C LEU A 121 ? 8.92974 3.01371 -11.98834 0.401 21.67438 H ? A ? 34 HD13 1
   ATOM 1119 HD21 C LEU A 121 ? 11.81174 2.80209 -10.84466 0.401 23.42136 H ? A ? 34 HD21 1
   ATOM 1120 HD22 C LEU A 121 ? 11.57683 2.96889 -12.40687 0.401 23.42136 H ? A ? 34 HD22 1
   ATOM 1121 HD23 C LEU A 121 ? 12.42620 4.05027 -11.61146 0.401 23.42136 H ? A ? 34 HD23 1
   ATOM 1122 CB D LEU A 121 ? 10.19080 5.21505 -12.42156 0.282 19.48495 C ? A ? 34 CB 1
   ATOM 1123 CG D LEU A 121 ? 10.31108 4.13587 -11.33835 0.282 18.58170 C ? A ? 34 CG 1
   ATOM 1124 CD1 D LEU A 121 ? 9.68069 2.81783 -11.76835 0.282 18.71312 C ? A ? 34 CD1 1
   ATOM 1125 CD2 D LEU A 121 ? 11.78808 4.01034 -10.96543 0.282 19.16782 C ? A ? 34 CD2 1
   ATOM 1126 HB2 D LEU A 121 ? 10.25166 4.76134 -13.27675 0.282 23.46135 H ? A ? 34 HB2 1
   ATOM 1127 HB3 D LEU A 121 ? 10.94730 5.81143 -12.30783 0.282 23.46135 H ? A ? 34 HB3 1
   ATOM 1128 HG D LEU A 121 ? 9.81182 4.38570 -10.54511 0.282 22.37745 H ? A ? 34 HG 1
   ATOM 1129 HD11 D LEU A 121 ? 9.79288 2.16737 -11.05756 0.282 22.53515 H ? A ? 34 HD11 1
   ATOM 1130 HD12 D LEU A 121 ? 8.73676 2.96045 -11.94024 0.282 22.53515 H ? A ? 34 HD12 1
   ATOM 1131 HD13 D LEU A 121 ? 10.12030 2.50574 -12.57473 0.282 22.53515 H ? A ? 34 HD13 1
   ATOM 1132 HD21 D LEU A 121 ? 11.89238 3.28700 -10.32762 0.282 23.08079 H ? A ? 34 HD21 1
   ATOM 1133 HD22 D LEU A 121 ? 12.30114 3.82141 -11.76666 0.282 23.08079 H ? A ? 34 HD22 1
   ATOM 1134 HD23 D LEU A 121 ? 12.08620 4.84481 -10.57086 0.282 23.08079 H ? A ? 34 HD23 1
   ATOM 1135 H B LEU A 121 ? 9.62795 7.59958 -13.46084 0.328 23.60349 H ? A ? 34 H 1
   ATOM 1136 N . LEU A 122 ? 7.57951 6.57997 -10.42145 1.000 19.35817 N ? A ? 35 N 1
   ATOM 1137 CA . LEU A 122 ? 7.31801 7.10558 -9.07237 1.000 15.27857 C ? A ? 35 CA 1
   ATOM 1138 C . LEU A 122 ? 7.36695 5.95742 -8.06900 1.000 17.86312 C ? A ? 35 C 1
   ATOM 1139 O . LEU A 122 ? 6.46681 5.12157 -8.09334 1.000 18.18570 O ? A ? 35 O 1
   ATOM 1140 CB . LEU A 122 ? 5.92724 7.73652 -9.07599 1.000 17.77517 C ? A ? 35 CB 1
   ATOM 1141 CG . LEU A 122 ? 5.79105 9.17024 -9.65212 1.000 18.40386 C ? A ? 35 CG 1
   ATOM 1142 CD1 . LEU A 122 ? 6.16877 9.20810 -11.05292 1.000 19.25726 C ? A ? 35 CD1 1
   ATOM 1143 CD2 . LEU A 122 ? 4.38761 9.72741 -9.38486 1.000 20.69226 C ? A ? 35 CD2 1
   ATOM 1144 H . LEU A 122 ? 6.92093 6.12902 -10.74163 1.000 23.30921 H ? A ? 35 H 1
   ATOM 1145 HA . LEU A 122 ? 7.99875 7.74893 -8.82018 1.000 18.41369 H ? A ? 35 HA 1
   ATOM 1146 HB2 . LEU A 122 ? 5.34470 7.16645 -9.60189 1.000 21.40961 H ? A ? 35 HB2 1
   ATOM 1147 HB3 . LEU A 122 ? 5.61584 7.77240 -8.15804 1.000 21.40961 H ? A ? 35 HB3 1
   ATOM 1148 HG . LEU A 122 ? 6.40915 9.76435 -9.19836 1.000 22.16404 H ? A ? 35 HG 1
   ATOM 1149 HD11 . LEU A 122 ? 5.98952 10.09420 -11.40449 1.000 23.18812 H ? A ? 35 HD11 1
   ATOM 1150 HD12 . LEU A 122 ? 7.11440 9.00648 -11.13058 1.000 23.18812 H ? A ? 35 HD12 1
   ATOM 1151 HD13 . LEU A 122 ? 5.64895 8.54835 -11.53811 1.000 23.18812 H ? A ? 35 HD13 1
   ATOM 1152 HD21 . LEU A 122 ? 4.34048 10.63739 -9.71745 1.000 24.91013 H ? A ? 35 HD21 1
   ATOM 1153 HD22 . LEU A 122 ? 3.73564 9.17381 -9.84242 1.000 24.91013 H ? A ? 35 HD22 1
   ATOM 1154 HD23 . LEU A 122 ? 4.21964 9.71526 -8.42959 1.000 24.91013 H ? A ? 35 HD23 1
   ATOM 1155 N . PHE A 123 ? 8.36310 5.91489 -7.17773 1.000 17.21331 N ? A ? 36 N 1
   ATOM 1156 CA . PHE A 123 ? 8.59094 4.81134 -6.23551 1.000 15.26743 C ? A ? 36 CA 1
   ATOM 1157 C . PHE A 123 ? 8.10951 5.20779 -4.83135 1.000 17.04517 C ? A ? 36 C 1
   ATOM 1158 O . PHE A 123 ? 8.50248 6.27166 -4.32028 1.000 16.99437 O ? A ? 36 O 1
   ATOM 1159 H . PHE A 123 ? 8.94647 6.54140 -7.09552 1.000 20.73538 H ? A ? 36 H 1
   ATOM 1160 HA . PHE A 123 ? 8.08099 4.04073 -6.53050 1.000 18.40033 H ? A ? 36 HA 1
   ATOM 1161 CB A PHE A 123 ? 10.08515 4.42492 -6.18786 0.326 16.45760 C ? A ? 36 CB 1
   ATOM 1162 CG A PHE A 123 ? 10.46049 3.49346 -5.03649 0.326 16.12523 C ? A ? 36 CG 1
   ATOM 1163 CD1 A PHE A 123 ? 10.28657 2.11514 -5.13097 0.326 16.20763 C ? A ? 36 CD1 1
   ATOM 1164 CD2 A PHE A 123 ? 10.93234 4.03685 -3.84940 0.326 16.83551 C ? A ? 36 CD2 1
   ATOM 1165 CE1 A PHE A 123 ? 10.60855 1.31098 -4.07081 0.326 16.20763 C ? A ? 36 CE1 1
   ATOM 1166 CE2 A PHE A 123 ? 11.25215 3.24776 -2.78119 0.326 18.37564 C ? A ? 36 CE2 1
   ATOM 1167 CZ A PHE A 123 ? 11.09003 1.85703 -2.89380 0.326 16.93008 C ? A ? 36 CZ 1
   ATOM 1168 HB2 A PHE A 123 ? 10.31475 3.97482 -7.01587 0.326 19.82854 H ? A ? 36 HB2 1
   ATOM 1169 HB3 A PHE A 123 ? 10.61109 5.23446 -6.09343 0.326 19.82854 H ? A ? 36 HB3 1
   ATOM 1170 HD1 A PHE A 123 ? 9.95184 1.74104 -5.91385 0.326 19.52857 H ? A ? 36 HD1 1
   ATOM 1171 HD2 A PHE A 123 ? 11.03298 4.95877 -3.77982 0.326 20.28202 H ? A ? 36 HD2 1
   ATOM 1172 HE1 A PHE A 123 ? 10.50282 0.38977 -4.14220 0.326 19.52857 H ? A ? 36 HE1 1
   ATOM 1173 HE2 A PHE A 123 ? 11.57158 3.62467 -1.99327 0.326 22.13018 H ? A ? 36 HE2 1
   ATOM 1174 HZ A PHE A 123 ? 11.30601 1.30376 -2.17816 0.326 20.39551 H ? A ? 36 HZ 1
   ATOM 1175 CB C PHE A 123 ? 10.06835 4.45648 -6.18028 0.674 16.42838 C ? A ? 36 CB 1
   ATOM 1176 CG C PHE A 123 ? 10.42511 3.39735 -5.13729 0.674 16.08449 C ? A ? 36 CG 1
   ATOM 1177 CD1 C PHE A 123 ? 10.37363 2.03287 -5.42967 0.674 15.99413 C ? A ? 36 CD1 1
   ATOM 1178 CD2 C PHE A 123 ? 10.82467 3.79747 -3.88173 0.674 16.58898 C ? A ? 36 CD2 1
   ATOM 1179 CE1 C PHE A 123 ? 10.69506 1.15097 -4.47005 0.674 16.06829 C ? A ? 36 CE1 1
   ATOM 1180 CE2 C PHE A 123 ? 11.17136 2.89180 -2.94009 0.674 18.15273 C ? A ? 36 CE2 1
   ATOM 1181 CZ C PHE A 123 ? 11.09641 1.54627 -3.25793 0.674 16.71098 C ? A ? 36 CZ 1
   ATOM 1182 HB2 C PHE A 123 ? 10.33737 4.11605 -7.04782 0.674 19.79347 H ? A ? 36 HB2 1
   ATOM 1183 HB3 C PHE A 123 ? 10.57134 5.25825 -5.96798 0.674 19.79347 H ? A ? 36 HB3 1
   ATOM 1184 HD1 C PHE A 123 ? 10.12081 1.73993 -6.27534 0.674 19.27236 H ? A ? 36 HD1 1
   ATOM 1185 HD2 C PHE A 123 ? 10.85646 4.70445 -3.67856 0.674 19.98619 H ? A ? 36 HD2 1
   ATOM 1186 HE1 C PHE A 123 ? 10.63698 0.24107 -4.65340 0.674 19.36136 H ? A ? 36 HE1 1
   ATOM 1187 HE2 C PHE A 123 ? 11.45390 3.16629 -2.09764 0.674 21.86269 H ? A ? 36 HE2 1
   ATOM 1188 HZ C PHE A 123 ? 11.32807 0.90998 -2.62046 0.674 20.13259 H ? A ? 36 HZ 1
   ATOM 1189 N A LEU A 124 ? 7.32411 4.32760 -4.20329 0.599 15.86322 N ? A ? 37 N 1
   ATOM 1190 CA A LEU A 124 ? 6.74852 4.55764 -2.88329 0.599 14.88284 C ? A ? 37 CA 1
   ATOM 1191 C A LEU A 124 ? 7.58309 3.77021 -1.87865 0.599 16.10346 C ? A ? 37 C 1
   ATOM 1192 O A LEU A 124 ? 7.54594 2.53175 -1.89285 0.599 16.68369 O ? A ? 37 O 1
   ATOM 1193 CB A LEU A 124 ? 5.28905 4.10285 -2.82817 0.599 15.72775 C ? A ? 37 CB 1
   ATOM 1194 CG A LEU A 124 ? 4.36440 4.65335 -3.91650 0.599 15.92182 C ? A ? 37 CG 1
   ATOM 1195 CD1 A LEU A 124 ? 2.90734 4.07821 -3.79429 0.599 15.33934 C ? A ? 37 CD1 1
   ATOM 1196 CD2 A LEU A 124 ? 4.27949 6.19339 -3.88991 0.599 16.44477 C ? A ? 37 CD2 1
   ATOM 1197 H A LEU A 124 ? 7.10551 3.56551 -4.53650 0.599 19.11528 H ? A ? 37 H 1
   ATOM 1198 HA A LEU A 124 ? 6.78203 5.50438 -2.67483 0.599 17.93882 H ? A ? 37 HA 1
   ATOM 1199 HB2 A LEU A 124 ? 5.27215 3.13575 -2.90124 0.599 18.95271 H ? A ? 37 HB2 1
   ATOM 1200 HB3 A LEU A 124 ? 4.92021 4.37752 -1.97411 0.599 18.95271 H ? A ? 37 HB3 1
   ATOM 1201 HG A LEU A 124 ? 4.75085 4.37403 -4.76121 0.599 19.18560 H ? A ? 37 HG 1
   ATOM 1202 HD11 A LEU A 124 ? 2.36866 4.42546 -4.52240 0.599 18.48662 H ? A ? 37 HD11 1
   ATOM 1203 HD12 A LEU A 124 ? 2.94482 3.11016 -3.84304 0.599 18.48662 H ? A ? 37 HD12 1
   ATOM 1204 HD13 A LEU A 124 ? 2.52998 4.35221 -2.94375 0.599 18.48662 H ? A ? 37 HD13 1
   ATOM 1205 HD21 A LEU A 124 ? 3.67650 6.48856 -4.59003 0.599 19.81313 H ? A ? 37 HD21 1
   ATOM 1206 HD22 A LEU A 124 ? 3.94520 6.47635 -3.02441 0.599 19.81313 H ? A ? 37 HD22 1
   ATOM 1207 HD23 A LEU A 124 ? 5.16464 6.56110 -4.03895 0.599 19.81313 H ? A ? 37 HD23 1
   ATOM 1208 N B LEU A 124 ? 7.30363 4.31141 -4.23733 0.401 15.80707 N ? A ? 37 N 1
   ATOM 1209 CA B LEU A 124 ? 6.78378 4.44088 -2.88187 0.401 15.57947 C ? A ? 37 CA 1
   ATOM 1210 C B LEU A 124 ? 7.73700 3.74461 -1.92958 0.401 16.10178 C ? A ? 37 C 1
   ATOM 1211 O B LEU A 124 ? 7.88930 2.51901 -1.99352 0.401 16.70979 O ? A ? 37 O 1
   ATOM 1212 CB B LEU A 124 ? 5.40920 3.77739 -2.74234 0.401 15.41383 C ? A ? 37 CB 1
   ATOM 1213 CG B LEU A 124 ? 4.23605 4.43318 -3.47019 0.401 15.91356 C ? A ? 37 CG 1
   ATOM 1214 CD1 B LEU A 124 ? 2.94067 3.69302 -3.18299 0.401 15.56714 C ? A ? 37 CD1 1
   ATOM 1215 CD2 B LEU A 124 ? 4.10629 5.92759 -3.07552 0.401 16.39684 C ? A ? 37 CD2 1
   ATOM 1216 H B LEU A 124 ? 7.03622 3.59035 -4.62225 0.401 19.04790 H ? A ? 37 H 1
   ATOM 1217 HA B LEU A 124 ? 6.70331 5.38493 -2.67403 0.401 18.77477 H ? A ? 37 HA 1
   ATOM 1218 HB2 B LEU A 124 ? 5.48053 2.87176 -3.08239 0.401 18.57600 H ? A ? 37 HB2 1
   ATOM 1219 HB3 B LEU A 124 ? 5.18161 3.76081 -1.79956 0.401 18.57600 H ? A ? 37 HB3 1
   ATOM 1220 HG B LEU A 124 ? 4.40218 4.38892 -4.42483 0.401 19.17569 H ? A ? 37 HG 1
   ATOM 1221 HD11 B LEU A 124 ? 2.21574 4.12952 -3.65717 0.401 18.75997 H ? A ? 37 HD11 1
   ATOM 1222 HD12 B LEU A 124 ? 3.02786 2.77520 -3.48450 0.401 18.75997 H ? A ? 37 HD12 1
   ATOM 1223 HD13 B LEU A 124 ? 2.77066 3.71281 -2.22821 0.401 18.75997 H ? A ? 37 HD13 1
   ATOM 1224 HD21 B LEU A 124 ? 3.35362 6.31508 -3.54905 0.401 19.75562 H ? A ? 37 HD21 1
   ATOM 1225 HD22 B LEU A 124 ? 3.96251 5.99008 -2.11827 0.401 19.75562 H ? A ? 37 HD22 1
   ATOM 1226 HD23 B LEU A 124 ? 4.92350 6.39041 -3.31816 0.401 19.75562 H ? A ? 37 HD23 1
   ATOM 1227 N C LEU A 124 ? 7.27991 4.33940 -4.22020 0.000 15.88414 N ? A ? 37 N 1
   ATOM 1228 CA C LEU A 124 ? 6.75900 4.57218 -2.87328 0.000 15.76966 C ? A ? 37 CA 1
   ATOM 1229 C C LEU A 124 ? 7.55678 3.77886 -1.83856 0.000 16.04467 C ? A ? 37 C 1
   ATOM 1230 O C LEU A 124 ? 7.49984 2.54495 -1.82476 0.000 16.81724 O ? A ? 37 O 1
   ATOM 1231 CB C LEU A 124 ? 5.28647 4.18309 -2.77148 0.000 15.72466 C ? A ? 37 CB 1
   ATOM 1232 CG C LEU A 124 ? 4.32036 4.92546 -3.68804 0.000 16.13185 C ? A ? 37 CG 1
   ATOM 1233 CD1 C LEU A 124 ? 2.89179 4.50232 -3.40292 0.000 15.90693 C ? A ? 37 CD1 1
   ATOM 1234 CD2 C LEU A 124 ? 4.50130 6.41885 -3.49623 0.000 16.45397 C ? A ? 37 CD2 1
   ATOM 1235 H C LEU A 124 ? 7.00674 3.60484 -4.57434 0.000 19.14038 H ? A ? 37 H 1
   ATOM 1236 HA C LEU A 124 ? 6.85675 5.51867 -2.68487 0.000 19.00300 H ? A ? 37 HA 1
   ATOM 1237 HB2 C LEU A 124 ? 5.21012 3.23924 -2.98174 0.000 18.94900 H ? A ? 37 HB2 1
   ATOM 1238 HB3 C LEU A 124 ? 4.99558 4.34459 -1.86032 0.000 18.94900 H ? A ? 37 HB3 1
   ATOM 1239 HG C LEU A 124 ? 4.50387 4.71009 -4.61585 0.000 19.43763 H ? A ? 37 HG 1
   ATOM 1240 HD11 C LEU A 124 ? 2.29381 4.99678 -3.98501 0.000 19.16773 H ? A ? 37 HD11 1
   ATOM 1241 HD12 C LEU A 124 ? 2.80481 3.55088 -3.57055 0.000 19.16773 H ? A ? 37 HD12 1
   ATOM 1242 HD13 C LEU A 124 ? 2.68455 4.69502 -2.47511 0.000 19.16773 H ? A ? 37 HD13 1
   ATOM 1243 HD21 C LEU A 124 ? 3.75394 6.88262 -3.90523 0.000 19.82417 H ? A ? 37 HD21 1
   ATOM 1244 HD22 C LEU A 124 ? 4.53190 6.61385 -2.54653 0.000 19.82417 H ? A ? 37 HD22 1
   ATOM 1245 HD23 C LEU A 124 ? 5.33110 6.69306 -3.91712 0.000 19.82417 H ? A ? 37 HD23 1
   ATOM 1246 N . GLU A 125 ? 8.26056 4.48007 -0.95842 1.000 16.14016 N ? A ? 38 N 1
   ATOM 1247 CA . GLU A 125 ? 9.02456 3.84841 0.13260 1.000 16.55147 C ? A ? 38 CA 1
   ATOM 1248 C . GLU A 125 ? 8.12027 3.04239 1.08029 1.000 16.93491 C ? A ? 38 C 1
   ATOM 1249 O . GLU A 125 ? 6.96257 3.37176 1.24321 1.000 15.73665 O ? A ? 38 O 1
   ATOM 1250 HA . GLU A 125 ? 9.66163 3.22986 -0.25783 1.000 19.94118 H ? A ? 38 HA 1
   ATOM 1251 CB A GLU A 125 ? 9.78679 4.92252 0.93542 0.418 18.37965 C ? A ? 38 CB 1
   ATOM 1252 CG A GLU A 125 ? 10.64801 4.44560 2.07337 0.418 19.09454 C ? A ? 38 CG 1
   ATOM 1253 CD A GLU A 125 ? 11.26636 5.57200 2.91548 0.418 20.08783 C ? A ? 38 CD 1
   ATOM 1254 OE1 A GLU A 125 ? 10.81554 6.76035 2.79510 0.418 19.34804 O ? A ? 38 OE1 1
   ATOM 1255 OE2 A GLU A 125 ? 12.19900 5.27112 3.73362 0.418 20.38354 O ? A ? 38 OE2 1
   ATOM 1256 H A GLU A 125 ? 8.29427 5.33928 -0.94329 0.599 19.44760 H ? A ? 38 H 1
   ATOM 1257 HB2 A GLU A 125 ? 10.36870 5.39733 0.32156 0.418 22.13499 H ? A ? 38 HB2 1
   ATOM 1258 HB3 A GLU A 125 ? 9.13396 5.53270 1.31277 0.418 22.13499 H ? A ? 38 HB3 1
   ATOM 1259 HG2 A GLU A 125 ? 10.10580 3.90100 2.66526 0.418 22.99286 H ? A ? 38 HG2 1
   ATOM 1260 HG3 A GLU A 125 ? 11.37618 3.91730 1.71064 0.418 22.99286 H ? A ? 38 HG3 1
   ATOM 1261 CB B GLU A 125 ? 9.77880 4.91286 0.92710 0.165 18.36485 C ? A ? 38 CB 1
   ATOM 1262 CG B GLU A 125 ? 10.89637 4.39354 1.79474 0.165 19.25430 C ? A ? 38 CG 1
   ATOM 1263 CD B GLU A 125 ? 11.62118 5.50827 2.53379 0.165 20.21929 C ? A ? 38 CD 1
   ATOM 1264 OE1 B GLU A 125 ? 11.14282 6.67089 2.47508 0.165 19.75552 O ? A ? 38 OE1 1
   ATOM 1265 OE2 B GLU A 125 ? 12.66360 5.22710 3.17672 0.165 20.70683 O ? A ? 38 OE2 1
   ATOM 1266 H B GLU A 125 ? 8.19418 5.33552 -0.90009 0.401 19.44760 H ? A ? 38 H 1
   ATOM 1267 HB2 B GLU A 125 ? 10.16687 5.54437 0.30140 0.165 22.11724 H ? A ? 38 HB2 1
   ATOM 1268 HB3 B GLU A 125 ? 9.14766 5.36628 1.50759 0.165 22.11724 H ? A ? 38 HB3 1
   ATOM 1269 HG2 B GLU A 125 ? 10.52960 3.78353 2.45373 0.165 23.18458 H ? A ? 38 HG2 1
   ATOM 1270 HG3 B GLU A 125 ? 11.54219 3.93122 1.23789 0.165 23.18458 H ? A ? 38 HG3 1
   ATOM 1271 CB C GLU A 125 ? 9.78524 4.91484 0.94227 0.417 18.39042 C ? A ? 38 CB 1
   ATOM 1272 CG C GLU A 125 ? 10.69805 4.39623 2.01004 0.417 19.10295 C ? A ? 38 CG 1
   ATOM 1273 CD C GLU A 125 ? 11.26841 5.47734 2.92646 0.417 20.08475 C ? A ? 38 CD 1
   ATOM 1274 OE1 C GLU A 125 ? 10.49873 6.37982 3.38848 0.417 19.27053 O ? A ? 38 OE1 1
   ATOM 1275 OE2 C GLU A 125 ? 12.50335 5.42670 3.20203 0.417 20.54826 O ? A ? 38 OE2 1
   ATOM 1276 H C GLU A 125 ? 8.31917 5.33806 -0.96295 0.000 19.44760 H ? A ? 38 H 1
   ATOM 1277 HB2 C GLU A 125 ? 10.32782 5.43301 0.32745 0.417 22.14791 H ? A ? 38 HB2 1
   ATOM 1278 HB3 C GLU A 125 ? 9.13419 5.48904 1.37507 0.417 22.14791 H ? A ? 38 HB3 1
   ATOM 1279 HG2 C GLU A 125 ? 10.20424 3.77187 2.56433 0.417 23.00295 H ? A ? 38 HG2 1
   ATOM 1280 HG3 C GLU A 125 ? 11.44555 3.94517 1.58733 0.417 23.00295 H ? A ? 38 HG3 1
   ATOM 1281 N . GLY A 126 ? 8.66530 1.96649 1.67036 1.000 18.10848 N ? A ? 39 N 1
   ATOM 1282 CA . GLY A 126 ? 8.00463 1.19253 2.72244 1.000 17.68756 C ? A ? 39 CA 1
   ATOM 1283 C . GLY A 126 ? 8.53100 1.46928 4.13032 1.000 18.85761 C ? A ? 39 C 1
   ATOM 1284 O . GLY A 126 ? 9.28279 2.41064 4.36891 1.000 19.96796 O ? A ? 39 O 1
   ATOM 1285 H . GLY A 126 ? 9.44267 1.65916 1.46827 1.000 21.80959 H ? A ? 39 H 1
   ATOM 1286 HA2 . GLY A 126 ? 7.05643 1.39684 2.71362 1.000 21.30448 H ? A ? 39 HA2 1
   ATOM 1287 HA3 . GLY A 126 ? 8.12579 0.24763 2.53972 1.000 21.30448 H ? A ? 39 HA3 1
   ATOM 1288 N A GLY A 127 ? 8.01209 0.63698 5.07897 0.536 18.84095 N ? A ? 40 N 1
   ATOM 1289 CA A GLY A 127 ? 8.35650 0.74119 6.49451 0.536 20.00156 C ? A ? 40 CA 1
   ATOM 1290 C A GLY A 127 ? 7.26868 0.50067 7.54833 0.536 19.67613 C ? A ? 40 C 1
   ATOM 1291 O A GLY A 127 ? 7.13400 1.23943 8.54558 0.536 19.18143 O ? A ? 40 O 1
   ATOM 1292 H A GLY A 127 ? 7.45516 0.00399 4.90941 0.536 22.68855 H ? A ? 40 H 1
   ATOM 1293 HA2 A GLY A 127 ? 9.06129 0.09924 6.67359 0.536 24.08128 H ? A ? 40 HA2 1
   ATOM 1294 HA3 A GLY A 127 ? 8.69764 1.63599 6.64894 0.536 24.08128 H ? A ? 40 HA3 1
   ATOM 1295 N C GLY A 127 ? 8.06251 0.61197 5.06289 0.336 18.82294 N ? A ? 40 N 1
   ATOM 1296 CA C GLY A 127 ? 8.56138 0.62919 6.42703 0.336 19.94466 C ? A ? 40 CA 1
   ATOM 1297 C C GLY A 127 ? 7.54591 0.45966 7.54876 0.336 19.57590 C ? A ? 40 C 1
   ATOM 1298 O C GLY A 127 ? 7.55212 1.22781 8.52822 0.336 19.67529 O ? A ? 40 O 1
   ATOM 1299 H C GLY A 127 ? 7.45779 0.01806 4.91731 0.336 22.66694 H ? A ? 40 H 1
   ATOM 1300 HA2 C GLY A 127 ? 9.20867 -0.08729 6.51960 0.336 24.01301 H ? A ? 40 HA2 1
   ATOM 1301 HA3 C GLY A 127 ? 9.00696 1.47823 6.57360 0.336 24.01301 H ? A ? 40 HA3 1
   ATOM 1302 N D GLY A 127 ? 8.05955 0.62354 5.05680 0.128 18.79538 N ? A ? 40 N 1
   ATOM 1303 CA D GLY A 127 ? 8.53409 0.67595 6.42411 0.128 19.93947 C ? A ? 40 CA 1
   ATOM 1304 C D GLY A 127 ? 7.45533 0.61047 7.48760 0.128 19.59547 C ? A ? 40 C 1
   ATOM 1305 O D GLY A 127 ? 7.21089 1.59402 8.19778 0.128 19.69191 O ? A ? 40 O 1
   ATOM 1306 H D GLY A 127 ? 7.46778 0.01727 4.90895 0.128 22.63386 H ? A ? 40 H 1
   ATOM 1307 HA2 D GLY A 127 ? 9.13665 -0.06983 6.57127 0.128 24.00677 H ? A ? 40 HA2 1
   ATOM 1308 HA3 D GLY A 127 ? 9.02107 1.50519 6.55101 0.128 24.00677 H ? A ? 40 HA3 1
   ATOM 1309 N A TRP A 128 ? 6.50913 -0.57010 7.37475 0.536 19.21619 N ? A ? 41 N 1
   ATOM 1310 CA A TRP A 128 ? 5.47393 -0.99692 8.37253 0.536 19.75769 C ? A ? 41 CA 1
   ATOM 1311 C A TRP A 128 ? 4.42142 0.11220 8.50584 0.536 19.68128 C ? A ? 41 C 1
   ATOM 1312 O A TRP A 128 ? 4.09871 0.74005 7.48919 0.536 18.95930 O ? A ? 41 O 1
   ATOM 1313 CB A TRP A 128 ? 6.14778 -1.41406 9.70071 0.536 21.46268 C ? A ? 41 CB 1
   ATOM 1314 CG A TRP A 128 ? 5.51832 -2.64459 10.35795 0.536 22.45739 C ? A ? 41 CG 1
   ATOM 1315 CD1 A TRP A 128 ? 4.26775 -3.14492 10.11218 0.536 22.72443 C ? A ? 41 CD1 1
   ATOM 1316 CD2 A TRP A 128 ? 6.10195 -3.51311 11.36062 0.536 23.54078 C ? A ? 41 CD2 1
   ATOM 1317 NE1 A TRP A 128 ? 4.04879 -4.28936 10.86542 0.536 22.55821 N ? A ? 41 NE1 1
   ATOM 1318 CE2 A TRP A 128 ? 5.14581 -4.52080 11.65648 0.536 24.16064 C ? A ? 41 CE2 1
   ATOM 1319 CE3 A TRP A 128 ? 7.33157 -3.53237 12.03042 0.536 23.89219 C ? A ? 41 CE3 1
   ATOM 1320 CZ2 A TRP A 128 ? 5.39244 -5.54765 12.59102 0.536 26.18577 C ? A ? 41 CZ2 1
   ATOM 1321 CZ3 A TRP A 128 ? 7.57726 -4.54286 12.97437 0.536 25.39544 C ? A ? 41 CZ3 1
   ATOM 1322 CH2 A TRP A 128 ? 6.61505 -5.54359 13.22743 0.536 25.23717 C ? A ? 41 CH2 1
   ATOM 1323 H A TRP A 128 ? 6.55689 -1.08605 6.68837 0.536 23.13885 H ? A ? 41 H 1
   ATOM 1324 HA A TRP A 128 ? 5.02110 -1.76823 7.99714 0.536 23.78864 H ? A ? 41 HA 1
   ATOM 1325 HB2 A TRP A 128 ? 7.08006 -1.61724 9.52615 0.536 25.83463 H ? A ? 41 HB2 1
   ATOM 1326 HB3 A TRP A 128 ? 6.08063 -0.67753 10.32834 0.536 25.83463 H ? A ? 41 HB3 1
   ATOM 1327 HD1 A TRP A 128 ? 3.65236 -2.77073 9.52381 0.536 27.34873 H ? A ? 41 HD1 1
   ATOM 1328 HE1 A TRP A 128 ? 3.33973 -4.77538 10.84052 0.536 27.14926 H ? A ? 41 HE1 1
   ATOM 1329 HE3 A TRP A 128 ? 7.97589 -2.88568 11.85284 0.536 28.75004 H ? A ? 41 HE3 1
   ATOM 1330 HZ2 A TRP A 128 ? 4.75577 -6.20130 12.77070 0.536 31.50234 H ? A ? 41 HZ2 1
   ATOM 1331 HZ3 A TRP A 128 ? 8.38339 -4.55258 13.43801 0.536 30.55394 H ? A ? 41 HZ3 1
   ATOM 1332 HH2 A TRP A 128 ? 6.81062 -6.21681 13.83853 0.536 30.36401 H ? A ? 41 HH2 1
   ATOM 1333 N C TRP A 128 ? 6.67741 -0.55353 7.43852 0.336 19.32301 N ? A ? 41 N 1
   ATOM 1334 CA C TRP A 128 ? 5.73049 -0.86033 8.50890 0.336 19.95390 C ? A ? 41 CA 1
   ATOM 1335 C C TRP A 128 ? 4.63613 0.20064 8.58456 0.336 19.71330 C ? A ? 41 C 1
   ATOM 1336 O C TRP A 128 ? 4.26991 0.77794 7.55719 0.336 19.00645 O ? A ? 41 O 1
   ATOM 1337 CB C TRP A 128 ? 6.47281 -0.99856 9.84793 0.336 21.28825 C ? A ? 41 CB 1
   ATOM 1338 CG C TRP A 128 ? 5.74585 -1.85713 10.88504 0.336 22.07648 C ? A ? 41 CG 1
   ATOM 1339 CD1 C TRP A 128 ? 4.52584 -2.46078 10.75071 0.336 21.45959 C ? A ? 41 CD1 1
   ATOM 1340 CD2 C TRP A 128 ? 6.20483 -2.17877 12.20357 0.336 23.43271 C ? A ? 41 CD2 1
   ATOM 1341 NE1 C TRP A 128 ? 4.19607 -3.10714 11.89328 0.336 23.47859 N ? A ? 41 NE1 1
   ATOM 1342 CE2 C TRP A 128 ? 5.21021 -2.97199 12.80262 0.336 23.32437 C ? A ? 41 CE2 1
   ATOM 1343 CE3 C TRP A 128 ? 7.35025 -1.85476 12.94294 0.336 24.15605 C ? A ? 41 CE3 1
   ATOM 1344 CZ2 C TRP A 128 ? 5.33281 -3.47811 14.10207 0.336 25.86574 C ? A ? 41 CZ2 1
   ATOM 1345 CZ3 C TRP A 128 ? 7.46788 -2.35257 14.22460 0.336 25.38210 C ? A ? 41 CZ3 1
   ATOM 1346 CH2 C TRP A 128 ? 6.46179 -3.14915 14.79412 0.336 25.57840 C ? A ? 41 CH2 1
   ATOM 1347 H C TRP A 128 ? 6.61965 -1.07345 6.75591 0.336 23.26703 H ? A ? 41 H 1
   ATOM 1348 HA C TRP A 128 ? 5.29584 -1.70802 8.32609 0.336 24.02410 H ? A ? 41 HA 1
   ATOM 1349 HB2 C TRP A 128 ? 7.33701 -1.40681 9.68242 0.336 25.62531 H ? A ? 41 HB2 1
   ATOM 1350 HB3 C TRP A 128 ? 6.59108 -0.11457 10.22934 0.336 25.62531 H ? A ? 41 HB3 1
   ATOM 1351 HD1 C TRP A 128 ? 3.99899 -2.43136 9.98489 0.336 25.83092 H ? A ? 41 HD1 1
   ATOM 1352 HE1 C TRP A 128 ? 3.46292 -3.53627 12.02720 0.336 28.25372 H ? A ? 41 HE1 1
   ATOM 1353 HE3 C TRP A 128 ? 8.01557 -1.31683 12.57843 0.336 29.06667 H ? A ? 41 HE3 1
   ATOM 1354 HZ2 C TRP A 128 ? 4.67311 -4.01546 14.47750 0.336 31.11830 H ? A ? 41 HZ2 1
   ATOM 1355 HZ3 C TRP A 128 ? 8.22925 -2.15636 14.72130 0.336 30.53793 H ? A ? 41 HZ3 1
   ATOM 1356 HH2 C TRP A 128 ? 6.56741 -3.46014 15.66420 0.336 30.77349 H ? A ? 41 HH2 1
   ATOM 1357 N D TRP A 128 ? 6.79398 -0.54178 7.60505 0.128 19.56085 N ? A ? 41 N 1
   ATOM 1358 CA D TRP A 128 ? 5.84643 -0.76428 8.69196 0.128 20.13790 C ? A ? 41 CA 1
   ATOM 1359 C D TRP A 128 ? 4.73748 0.27640 8.70871 0.128 19.68478 C ? A ? 41 C 1
   ATOM 1360 O D TRP A 128 ? 4.45453 0.90210 7.68411 0.128 19.09861 O ? A ? 41 O 1
   ATOM 1361 CB D TRP A 128 ? 6.59359 -0.78341 10.03643 0.128 21.14134 C ? A ? 41 CB 1
   ATOM 1362 CG D TRP A 128 ? 7.43237 -2.00668 10.14743 0.128 22.05374 C ? A ? 41 CG 1
   ATOM 1363 CD1 D TRP A 128 ? 8.69391 -2.17256 9.67052 0.128 22.32049 C ? A ? 41 CD1 1
   ATOM 1364 CD2 D TRP A 128 ? 7.05880 -3.24847 10.74269 0.128 23.34564 C ? A ? 41 CD2 1
   ATOM 1365 NE1 D TRP A 128 ? 9.13705 -3.44034 9.93386 0.128 24.15755 N ? A ? 41 NE1 1
   ATOM 1366 CE2 D TRP A 128 ? 8.14190 -4.12743 10.58117 0.128 24.10826 C ? A ? 41 CE2 1
   ATOM 1367 CE3 D TRP A 128 ? 5.89983 -3.71342 11.36774 0.128 23.47137 C ? A ? 41 CE3 1
   ATOM 1368 CZ2 D TRP A 128 ? 8.09958 -5.44785 11.02204 0.128 25.60005 C ? A ? 41 CZ2 1
   ATOM 1369 CZ3 D TRP A 128 ? 5.87271 -5.00728 11.83610 0.128 24.71684 C ? A ? 41 CZ3 1
   ATOM 1370 CH2 D TRP A 128 ? 6.97357 -5.85147 11.69074 0.128 24.90086 C ? A ? 41 CH2 1
   ATOM 1371 H D TRP A 128 ? 6.87770 -1.20811 7.06784 0.128 23.55243 H ? A ? 41 H 1
   ATOM 1372 HA D TRP A 128 ? 5.41780 -1.62419 8.55874 0.128 24.24490 H ? A ? 41 HA 1
   ATOM 1373 HB2 D TRP A 128 ? 7.16996 -0.00570 10.09863 0.128 25.44902 H ? A ? 41 HB2 1
   ATOM 1374 HB3 D TRP A 128 ? 5.95237 -0.78018 10.76426 0.128 25.44902 H ? A ? 41 HB3 1
   ATOM 1375 HD1 D TRP A 128 ? 9.18562 -1.51847 9.22861 0.128 26.86400 H ? A ? 41 HD1 1
   ATOM 1376 HE1 D TRP A 128 ? 9.91081 -3.75405 9.72775 0.128 29.06847 H ? A ? 41 HE1 1
   ATOM 1377 HE3 D TRP A 128 ? 5.15975 -3.15883 11.46575 0.128 28.24505 H ? A ? 41 HE3 1
   ATOM 1378 HZ2 D TRP A 128 ? 8.80682 -6.03200 10.86883 0.128 30.79947 H ? A ? 41 HZ2 1
   ATOM 1379 HZ3 D TRP A 128 ? 5.10653 -5.32449 12.25713 0.128 29.73962 H ? A ? 41 HZ3 1
   ATOM 1380 HH2 D TRP A 128 ? 6.94273 -6.70644 12.05540 0.128 29.96044 H ? A ? 41 HH2 1
   ATOM 1381 N A TYR A 129 ? 3.90786 0.34863 9.71293 0.536 19.61639 N ? A ? 42 N 1
   ATOM 1382 CA A TYR A 129 ? 2.79345 1.25312 9.97738 0.536 19.22758 C ? A ? 42 CA 1
   ATOM 1383 C A TYR A 129 ? 2.63797 1.40797 11.49303 0.536 19.69924 C ? A ? 42 C 1
   ATOM 1384 O A TYR A 129 ? 3.26744 0.69962 12.27554 0.536 20.03857 O ? A ? 42 O 1
   ATOM 1385 CB A TYR A 129 ? 1.49238 0.77779 9.33765 0.536 19.12282 C ? A ? 42 CB 1
   ATOM 1386 CG A TYR A 129 ? 1.09468 -0.63501 9.68026 0.536 20.79712 C ? A ? 42 CG 1
   ATOM 1387 CD1 A TYR A 129 ? 0.54431 -0.94577 10.91899 0.536 20.79204 C ? A ? 42 CD1 1
   ATOM 1388 CD2 A TYR A 129 ? 1.29001 -1.66899 8.76814 0.536 20.66730 C ? A ? 42 CD2 1
   ATOM 1389 CE1 A TYR A 129 ? 0.18543 -2.25027 11.24373 0.536 22.32089 C ? A ? 42 CE1 1
   ATOM 1390 CE2 A TYR A 129 ? 0.94201 -2.97631 9.09282 0.536 21.69754 C ? A ? 42 CE2 1
   ATOM 1391 CZ A TYR A 129 ? 0.38318 -3.25711 10.32333 0.536 22.01507 C ? A ? 42 CZ 1
   ATOM 1392 OH A TYR A 129 ? 0.04578 -4.58076 10.62324 0.536 25.30550 O ? A ? 42 OH 1
   ATOM 1393 H A TYR A 129 ? 4.20362 -0.02231 10.43024 0.536 23.61908 H ? A ? 42 H 1
   ATOM 1394 HA A TYR A 129 ? 3.00823 2.12214 9.60381 0.536 23.15250 H ? A ? 42 HA 1
   ATOM 1395 HB2 A TYR A 129 ? 0.77493 1.36121 9.63053 0.536 23.02679 H ? A ? 42 HB2 1
   ATOM 1396 HB3 A TYR A 129 ? 1.58788 0.82757 8.37365 0.536 23.02679 H ? A ? 42 HB3 1
   ATOM 1397 HD1 A TYR A 129 ? 0.41356 -0.26834 11.54260 0.536 25.02986 H ? A ? 42 HD1 1
   ATOM 1398 HD2 A TYR A 129 ? 1.65667 -1.48381 7.93377 0.536 24.88018 H ? A ? 42 HD2 1
   ATOM 1399 HE1 A TYR A 129 ? -0.18491 -2.44135 12.07514 0.536 26.86448 H ? A ? 42 HE1 1
   ATOM 1400 HE2 A TYR A 129 ? 1.08597 -3.66133 8.48051 0.536 26.11646 H ? A ? 42 HE2 1
   ATOM 1401 HH A TYR A 129 ? -0.29489 -4.62378 11.38985 0.536 30.44601 H ? A ? 42 HH 1
   ATOM 1402 N C TYR A 129 ? 4.10249 0.43444 9.78494 0.336 19.62209 N ? A ? 42 N 1
   ATOM 1403 CA C TYR A 129 ? 3.00898 1.36867 10.01621 0.336 19.51642 C ? A ? 42 CA 1
   ATOM 1404 C C TYR A 129 ? 2.69570 1.45713 11.50979 0.336 19.71354 C ? A ? 42 C 1
   ATOM 1405 O C TYR A 129 ? 3.27705 0.72593 12.31072 0.336 20.05171 O ? A ? 42 O 1
   ATOM 1406 CB C TYR A 129 ? 1.76382 0.98176 9.22090 0.336 19.21538 C ? A ? 42 CB 1
   ATOM 1407 CG C TYR A 129 ? 1.10811 -0.32103 9.59710 0.336 20.68754 C ? A ? 42 CG 1
   ATOM 1408 CD1 C TYR A 129 ? 1.48230 -1.51297 8.97739 0.336 20.66423 C ? A ? 42 CD1 1
   ATOM 1409 CD2 C TYR A 129 ? 0.11029 -0.36687 10.56395 0.336 20.55304 C ? A ? 42 CD2 1
   ATOM 1410 CE1 C TYR A 129 ? 0.88036 -2.72519 9.33251 0.336 21.50055 C ? A ? 42 CE1 1
   ATOM 1411 CE2 C TYR A 129 ? -0.50223 -1.55710 10.91371 0.336 21.88576 C ? A ? 42 CE2 1
   ATOM 1412 CZ C TYR A 129 ? -0.11098 -2.73410 10.30391 0.336 22.13616 C ? A ? 42 CZ 1
   ATOM 1413 OH C TYR A 129 ? -0.73105 -3.90921 10.67263 0.336 24.40117 O ? A ? 42 OH 1
   ATOM 1414 H C TYR A 129 ? 4.36826 0.04862 10.50612 0.336 23.62592 H ? A ? 42 H 1
   ATOM 1415 HA C TYR A 129 ? 3.27746 2.24763 9.70597 0.336 23.49912 H ? A ? 42 HA 1
   ATOM 1416 HB2 C TYR A 129 ? 1.10062 1.67945 9.34039 0.336 23.13787 H ? A ? 42 HB2 1
   ATOM 1417 HB3 C TYR A 129 ? 2.01162 0.91628 8.28538 0.336 23.13787 H ? A ? 42 HB3 1
   ATOM 1418 HD1 C TYR A 129 ? 2.14002 -1.50202 8.31998 0.336 24.87648 H ? A ? 42 HD1 1
   ATOM 1419 HD2 C TYR A 129 ? -0.15131 0.42000 10.98502 0.336 24.74306 H ? A ? 42 HD2 1
   ATOM 1420 HE1 C TYR A 129 ? 1.14204 -3.51737 8.92157 0.336 25.88007 H ? A ? 42 HE1 1
   ATOM 1421 HE2 C TYR A 129 ? -1.17438 -1.56515 11.55640 0.336 26.34232 H ? A ? 42 HE2 1
   ATOM 1422 HH C TYR A 129 ? -1.33228 -3.75176 11.23772 0.336 29.36082 H ? A ? 42 HH 1
   ATOM 1423 N D TYR A 129 ? 4.09533 0.43712 9.85932 0.128 19.65755 N ? A ? 42 N 1
   ATOM 1424 CA D TYR A 129 ? 2.98666 1.36609 10.04311 0.128 19.52497 C ? A ? 42 CA 1
   ATOM 1425 C D TYR A 129 ? 2.75968 1.51591 11.54361 0.128 19.71093 C ? A ? 42 C 1
   ATOM 1426 O D TYR A 129 ? 3.45819 0.90484 12.35844 0.128 20.07262 O ? A ? 42 O 1
   ATOM 1427 CB D TYR A 129 ? 1.72104 0.88971 9.33178 0.128 19.28451 C ? A ? 42 CB 1
   ATOM 1428 CG D TYR A 129 ? 1.42411 -0.57856 9.52364 0.128 20.64939 C ? A ? 42 CG 1
   ATOM 1429 CD1 D TYR A 129 ? 0.92424 -1.05716 10.72931 0.128 20.90182 C ? A ? 42 CD1 1
   ATOM 1430 CD2 D TYR A 129 ? 1.64641 -1.49004 8.49900 0.128 20.69008 C ? A ? 42 CD2 1
   ATOM 1431 CE1 D TYR A 129 ? 0.65402 -2.40864 10.90671 0.128 21.90364 C ? A ? 42 CE1 1
   ATOM 1432 CE2 D TYR A 129 ? 1.37677 -2.83763 8.66989 0.128 21.61485 C ? A ? 42 CE2 1
   ATOM 1433 CZ D TYR A 129 ? 0.88204 -3.29015 9.86977 0.128 21.99117 C ? A ? 42 CZ 1
   ATOM 1434 OH D TYR A 129 ? 0.61682 -4.63576 10.02856 0.128 23.31947 O ? A ? 42 OH 1
   ATOM 1435 H D TYR A 129 ? 4.29036 0.00311 10.57570 0.128 23.66847 H ? A ? 42 H 1
   ATOM 1436 HA D TYR A 129 ? 3.23175 2.22928 9.67467 0.128 23.50937 H ? A ? 42 HA 1
   ATOM 1437 HB2 D TYR A 129 ? 0.96451 1.39092 9.67435 0.128 23.22082 H ? A ? 42 HB2 1
   ATOM 1438 HB3 D TYR A 129 ? 1.82077 1.04863 8.38010 0.128 23.22082 H ? A ? 42 HB3 1
   ATOM 1439 HD1 D TYR A 129 ? 0.76825 -0.46359 11.42805 0.128 25.16159 H ? A ? 42 HD1 1
   ATOM 1440 HD2 D TYR A 129 ? 1.98178 -1.19033 7.68500 0.128 24.90751 H ? A ? 42 HD2 1
   ATOM 1441 HE1 D TYR A 129 ? 0.32175 -2.71696 11.71877 0.128 26.36378 H ? A ? 42 HE1 1
   ATOM 1442 HE2 D TYR A 129 ? 1.53015 -3.43531 7.97408 0.128 26.01723 H ? A ? 42 HE2 1
   ATOM 1443 HH D TYR A 129 ? 0.80123 -5.05031 9.32163 0.128 28.06278 H ? A ? 42 HH 1
   ATOM 1444 N . CYS A 130 ? 1.76846 2.33069 11.91536 1.000 19.71306 N ? A ? 43 N 1
   ATOM 1445 CA . CYS A 130 ? 1.37815 2.45261 13.33503 1.000 21.49861 C ? A ? 43 CA 1
   ATOM 1446 C . CYS A 130 ? -0.12848 2.67712 13.39832 1.000 21.23701 C ? A ? 43 C 1
   ATOM 1447 O . CYS A 130 ? -0.70948 3.24985 12.47226 1.000 22.20015 O ? A ? 43 O 1
   ATOM 1448 HA . CYS A 130 ? 1.57111 1.62855 13.80894 1.000 25.87774 H ? A ? 43 HA 1
   ATOM 1449 CB A CYS A 130 ? 2.17234 3.54621 14.08601 0.656 21.69478 C ? A ? 43 CB 1
   ATOM 1450 SG A CYS A 130 ? 2.09018 5.28051 13.58950 0.656 18.29591 S ? A ? 43 SG 1
   ATOM 1451 H A CYS A 130 ? 1.38585 2.90327 11.40024 0.536 23.73508 H ? A ? 43 H 1
   ATOM 1452 HB2 A CYS A 130 ? 1.87760 3.52345 15.00986 0.656 26.11315 H ? A ? 43 HB2 1
   ATOM 1453 HB3 A CYS A 130 ? 3.10931 3.30144 14.03057 0.656 26.11315 H ? A ? 43 HB3 1
   ATOM 1454 CB B CYS A 130 ? 2.09421 3.59801 14.03374 0.344 21.65971 C ? A ? 43 CB 1
   ATOM 1455 SG B CYS A 130 ? 1.34197 5.17401 13.68107 0.344 20.01437 S ? A ? 43 SG 1
   ATOM 1456 HB2 B CYS A 130 ? 2.06292 3.45492 14.99262 0.344 26.07107 H ? A ? 43 HB2 1
   ATOM 1457 HB3 B CYS A 130 ? 3.01582 3.62780 13.73266 0.344 26.07107 H ? A ? 43 HB3 1
   ATOM 1458 H C CYS A 130 ? 1.34769 2.86659 11.39061 0.336 23.73508 H ? A ? 43 H 1
   ATOM 1459 H D CYS A 130 ? 1.30959 2.81898 11.37629 0.128 23.73508 H ? A ? 43 H 1
   ATOM 1460 N . PHE A 131 ? -0.78445 2.16854 14.45112 1.000 20.39422 N ? A ? 44 N 1
   ATOM 1461 CA . PHE A 131 ? -2.24271 2.10073 14.38387 1.000 20.59150 C ? A ? 44 CA 1
   ATOM 1462 C . PHE A 131 ? -2.96532 2.63606 15.62267 1.000 22.90466 C ? A ? 44 C 1
   ATOM 1463 O . PHE A 131 ? -4.20504 2.57520 15.64183 1.000 23.55743 O ? A ? 44 O 1
   ATOM 1464 H . PHE A 131 ? -0.42294 1.87377 15.17363 1.000 24.55248 H ? A ? 44 H 1
   ATOM 1465 HA . PHE A 131 ? -2.51341 2.68458 13.65810 1.000 24.78922 H ? A ? 44 HA 1
   ATOM 1466 CB A PHE A 131 ? -2.67650 0.64979 14.12896 0.350 24.17904 C ? A ? 44 CB 1
   ATOM 1467 CG A PHE A 131 ? -2.12063 -0.33522 15.13373 0.350 24.79904 C ? A ? 44 CG 1
   ATOM 1468 CD1 A PHE A 131 ? -2.87774 -0.73616 16.22028 0.350 25.81453 C ? A ? 44 CD1 1
   ATOM 1469 CD2 A PHE A 131 ? -0.83941 -0.83347 15.00601 0.350 24.82529 C ? A ? 44 CD2 1
   ATOM 1470 CE1 A PHE A 131 ? -2.37776 -1.64150 17.15535 0.350 25.86820 C ? A ? 44 CE1 1
   ATOM 1471 CE2 A PHE A 131 ? -0.32100 -1.73957 15.93124 0.350 25.04502 C ? A ? 44 CE2 1
   ATOM 1472 CZ A PHE A 131 ? -1.09106 -2.14965 17.00512 0.350 25.58767 C ? A ? 44 CZ 1
   ATOM 1473 HB2 A PHE A 131 ? -3.64440 0.60133 14.17046 0.350 29.09426 H ? A ? 44 HB2 1
   ATOM 1474 HB3 A PHE A 131 ? -2.36832 0.38168 13.24916 0.350 29.09426 H ? A ? 44 HB3 1
   ATOM 1475 HD1 A PHE A 131 ? -3.73621 -0.39538 16.32890 0.350 31.05684 H ? A ? 44 HD1 1
   ATOM 1476 HD2 A PHE A 131 ? -0.31244 -0.56004 14.29016 0.350 29.86976 H ? A ? 44 HD2 1
   ATOM 1477 HE1 A PHE A 131 ? -2.90226 -1.90479 17.87679 0.350 31.12126 H ? A ? 44 HE1 1
   ATOM 1478 HE2 A PHE A 131 ? 0.54264 -2.06819 15.82623 0.350 30.13343 H ? A ? 44 HE2 1
   ATOM 1479 HZ A PHE A 131 ? -0.75204 -2.75894 17.62053 0.350 30.78461 H ? A ? 44 HZ 1
   ATOM 1480 CB B PHE A 131 ? -2.74406 0.66278 14.00832 0.650 24.13588 C ? A ? 44 CB 1
   ATOM 1481 CG B PHE A 131 ? -2.48008 -0.41834 15.01926 0.650 24.93032 C ? A ? 44 CG 1
   ATOM 1482 CD1 B PHE A 131 ? -3.32146 -0.59246 16.10737 0.650 25.96154 C ? A ? 44 CD1 1
   ATOM 1483 CD2 B PHE A 131 ? -1.45214 -1.32331 14.83702 0.650 25.30950 C ? A ? 44 CD2 1
   ATOM 1484 CE1 B PHE A 131 ? -3.10323 -1.64813 17.01731 0.650 26.09343 C ? A ? 44 CE1 1
   ATOM 1485 CE2 B PHE A 131 ? -1.23854 -2.38212 15.73554 0.650 24.91521 C ? A ? 44 CE2 1
   ATOM 1486 CZ B PHE A 131 ? -2.05260 -2.53512 16.81232 0.650 24.99963 C ? A ? 44 CZ 1
   ATOM 1487 HB2 B PHE A 131 ? -3.70430 0.70226 13.87685 0.650 29.04247 H ? A ? 44 HB2 1
   ATOM 1488 HB3 B PHE A 131 ? -2.30711 0.39595 13.18444 0.650 29.04247 H ? A ? 44 HB3 1
   ATOM 1489 HD1 B PHE A 131 ? -4.03424 -0.00960 16.23821 0.650 31.23326 H ? A ? 44 HD1 1
   ATOM 1490 HD2 B PHE A 131 ? -0.88883 -1.22949 14.10300 0.650 30.45081 H ? A ? 44 HD2 1
   ATOM 1491 HE1 B PHE A 131 ? -3.66180 -1.75064 17.75379 0.650 31.39153 H ? A ? 44 HE1 1
   ATOM 1492 HE2 B PHE A 131 ? -0.53941 -2.97862 15.59305 0.650 29.97767 H ? A ? 44 HE2 1
   ATOM 1493 HZ B PHE A 131 ? -1.90733 -3.23176 17.41105 0.650 30.07897 H ? A ? 44 HZ 1
   ATOM 1494 N . ASN A 132 ? -2.25649 3.19912 16.60778 1.000 22.16370 N ? A ? 45 N 1
   ATOM 1495 CA . ASN A 132 ? -2.88854 3.90938 17.71883 1.000 23.06681 C ? A ? 45 CA 1
   ATOM 1496 C . ASN A 132 ? -1.89088 4.92886 18.29416 1.000 22.38979 C ? A ? 45 C 1
   ATOM 1497 O . ASN A 132 ? -0.72771 5.01968 17.87607 1.000 22.17407 O ? A ? 45 O 1
   ATOM 1498 H . ASN A 132 ? -1.39787 3.18168 16.65318 1.000 26.67585 H ? A ? 45 H 1
   ATOM 1499 HA . ASN A 132 ? -3.64748 4.40206 17.36929 1.000 27.75958 H ? A ? 45 HA 1
   ATOM 1500 CB A ASN A 132 ? -3.40497 2.94931 18.79994 0.371 25.05164 C ? A ? 45 CB 1
   ATOM 1501 CG A ASN A 132 ? -2.31417 2.11908 19.41655 0.371 24.65158 C ? A ? 45 CG 1
   ATOM 1502 OD1 A ASN A 132 ? -1.36553 2.64204 20.01623 0.371 23.17483 O ? A ? 45 OD1 1
   ATOM 1503 ND2 A ASN A 132 ? -2.45620 0.78244 19.30095 0.371 25.27863 N ? A ? 45 ND2 1
   ATOM 1504 HB2 A ASN A 132 ? -3.82338 3.46573 19.50644 0.371 30.14138 H ? A ? 45 HB2 1
   ATOM 1505 HB3 A ASN A 132 ? -4.05192 2.34562 18.40257 0.371 30.14138 H ? A ? 45 HB3 1
   ATOM 1506 HD21 A ASN A 132 ? -1.86304 0.25655 19.63444 0.371 30.41376 H ? A ? 45 HD21 1
   ATOM 1507 HD22 A ASN A 132 ? -3.13989 0.45628 18.89378 0.371 30.41376 H ? A ? 45 HD22 1
   ATOM 1508 CB B ASN A 132 ? -3.41190 2.94658 18.79237 0.629 25.04876 C ? A ? 45 CB 1
   ATOM 1509 CG B ASN A 132 ? -2.32647 2.13555 19.46058 0.629 24.65511 C ? A ? 45 CG 1
   ATOM 1510 OD1 B ASN A 132 ? -1.14464 2.50608 19.48547 0.629 22.54763 O ? A ? 45 OD1 1
   ATOM 1511 ND2 B ASN A 132 ? -2.73521 0.96381 20.01846 0.629 24.50620 N ? A ? 45 ND2 1
   ATOM 1512 HB2 B ASN A 132 ? -3.86327 3.46062 19.48007 0.629 30.13792 H ? A ? 45 HB2 1
   ATOM 1513 HB3 B ASN A 132 ? -4.03345 2.32650 18.37997 0.629 30.13792 H ? A ? 45 HB3 1
   ATOM 1514 HD21 B ASN A 132 ? -2.16646 0.45475 20.41467 0.629 29.48686 H ? A ? 45 HD21 1
   ATOM 1515 HD22 B ASN A 132 ? -3.56230 0.73226 19.97486 0.629 29.48686 H ? A ? 45 HD22 1
   ATOM 1516 N A ARG A 133 ? -2.36373 5.71619 19.25859 0.534 24.94433 N ? A ? 46 N 1
   ATOM 1517 CA A ARG A 133 ? -1.52754 6.78989 19.78695 0.534 25.08730 C ? A ? 46 CA 1
   ATOM 1518 C A ARG A 133 ? -0.22693 6.24620 20.36967 0.534 23.81178 C ? A ? 46 C 1
   ATOM 1519 O A ARG A 133 ? 0.85817 6.76907 20.09031 0.534 23.88251 O ? A ? 46 O 1
   ATOM 1520 CB A ARG A 133 ? -2.30389 7.57872 20.84392 0.534 26.86449 C ? A ? 46 CB 1
   ATOM 1521 CG A ARG A 133 ? -1.47015 8.54893 21.65260 0.534 26.45133 C ? A ? 46 CG 1
   ATOM 1522 CD A ARG A 133 ? -0.97700 9.74952 20.81086 0.534 23.20293 C ? A ? 46 CD 1
   ATOM 1523 NE A ARG A 133 ? -0.23925 10.70101 21.63701 0.534 26.79268 N ? A ? 46 NE 1
   ATOM 1524 CZ A ARG A 133 ? -0.80325 11.66231 22.36000 0.534 24.51474 C ? A ? 46 CZ 1
   ATOM 1525 NH1 A ARG A 133 ? -2.11628 11.84507 22.36513 0.534 23.47532 N ? A ? 46 NH1 1
   ATOM 1526 NH2 A ARG A 133 ? -0.03209 12.45276 23.11255 0.534 25.95090 N ? A ? 46 NH2 1
   ATOM 1527 H A ARG A 133 ? -3.14392 5.65162 19.61459 0.534 30.01261 H ? A ? 46 H 1
   ATOM 1528 HA A ARG A 133 ? -1.29907 7.39250 19.06200 0.534 30.18417 H ? A ? 46 HA 1
   ATOM 1529 HB2 A ARG A 133 ? -2.99672 8.09083 20.39824 0.534 32.31680 H ? A ? 46 HB2 1
   ATOM 1530 HB3 A ARG A 133 ? -2.70370 6.94991 21.46494 0.534 32.31680 H ? A ? 46 HB3 1
   ATOM 1531 HG2 A ARG A 133 ? -2.00524 8.89425 22.38427 0.534 31.82101 H ? A ? 46 HG2 1
   ATOM 1532 HG3 A ARG A 133 ? -0.69209 8.08574 22.00041 0.534 31.82101 H ? A ? 46 HG3 1
   ATOM 1533 HD2 A ARG A 133 ? -0.38816 9.43141 20.10874 0.534 27.92293 H ? A ? 46 HD2 1
   ATOM 1534 HD3 A ARG A 133 ? -1.73945 10.20657 20.42269 0.534 27.92293 H ? A ? 46 HD3 1
   ATOM 1535 HE A ARG A 133 ? 0.61796 10.63465 21.65690 0.534 32.23063 H ? A ? 46 HE 1
   ATOM 1536 HH11 A ARG A 133 ? -2.62323 11.33525 21.89324 0.534 28.24979 H ? A ? 46 HH11 1
   ATOM 1537 HH12 A ARG A 133 ? -2.46111 12.47345 22.84035 0.534 28.24979 H ? A ? 46 HH12 1
   ATOM 1538 HH21 A ARG A 133 ? 0.81991 12.33636 23.12532 0.534 31.22049 H ? A ? 46 HH21 1
   ATOM 1539 HH22 A ARG A 133 ? -0.38780 13.07784 23.58408 0.534 31.22049 H ? A ? 46 HH22 1
   ATOM 1540 N B ARG A 133 ? -2.36677 5.70359 19.27026 0.466 24.94812 N ? A ? 46 N 1
   ATOM 1541 CA B ARG A 133 ? -1.55030 6.78810 19.80504 0.466 25.09802 C ? A ? 46 CA 1
   ATOM 1542 C B ARG A 133 ? -0.25107 6.27544 20.40773 0.466 23.81319 C ? A ? 46 C 1
   ATOM 1543 O B ARG A 133 ? 0.81126 6.84827 20.17149 0.466 23.90362 O ? A ? 46 O 1
   ATOM 1544 CB B ARG A 133 ? -2.34837 7.57286 20.84736 0.466 26.86847 C ? A ? 46 CB 1
   ATOM 1545 CG B ARG A 133 ? -1.60713 8.71809 21.52772 0.466 26.28199 C ? A ? 46 CG 1
   ATOM 1546 CD B ARG A 133 ? -1.24248 9.83857 20.54318 0.466 23.39244 C ? A ? 46 CD 1
   ATOM 1547 NE B ARG A 133 ? -0.55031 10.97280 21.16084 0.466 26.25293 N ? A ? 46 NE 1
   ATOM 1548 CZ B ARG A 133 ? -1.15826 11.97611 21.79315 0.466 25.26834 C ? A ? 46 CZ 1
   ATOM 1549 NH1 B ARG A 133 ? -2.48346 12.05285 21.87522 0.466 23.76159 N ? A ? 46 NH1 1
   ATOM 1550 NH2 B ARG A 133 ? -0.42112 12.94044 22.34470 0.466 27.13564 N ? A ? 46 NH2 1
   ATOM 1551 H B ARG A 133 ? -3.14290 5.62304 19.63185 0.466 30.01716 H ? A ? 46 H 1
   ATOM 1552 HA B ARG A 133 ? -1.32023 7.38677 19.07733 0.466 30.19703 H ? A ? 46 HA 1
   ATOM 1553 HB2 B ARG A 133 ? -3.12636 7.95356 20.41066 0.466 32.32158 H ? A ? 46 HB2 1
   ATOM 1554 HB3 B ARG A 133 ? -2.62668 6.95722 21.54338 0.466 32.32158 H ? A ? 46 HB3 1
   ATOM 1555 HG2 B ARG A 133 ? -2.17148 9.09629 22.22009 0.466 31.61780 H ? A ? 46 HG2 1
   ATOM 1556 HG3 B ARG A 133 ? -0.78593 8.37935 21.91733 0.466 31.61780 H ? A ? 46 HG3 1
   ATOM 1557 HD2 B ARG A 133 ? -0.65892 9.47452 19.85920 0.466 28.15034 H ? A ? 46 HD2 1
   ATOM 1558 HD3 B ARG A 133 ? -2.05737 10.17554 20.13906 0.466 28.15034 H ? A ? 46 HD3 1
   ATOM 1559 HE B ARG A 133 ? 0.30807 10.99241 21.11191 0.466 31.58293 H ? A ? 46 HE 1
   ATOM 1560 HH11 B ARG A 133 ? -2.97259 11.44444 21.51440 0.466 28.59331 H ? A ? 46 HH11 1
   ATOM 1561 HH12 B ARG A 133 ? -2.85127 12.71089 22.28912 0.466 28.59331 H ? A ? 46 HH12 1
   ATOM 1562 HH21 B ARG A 133 ? 0.43662 12.91049 22.29012 0.466 32.64217 H ? A ? 46 HH21 1
   ATOM 1563 HH22 B ARG A 133 ? -0.80338 13.59243 22.75505 0.466 32.64217 H ? A ? 46 HH22 1
   ATOM 1564 N . GLU A 134 ? -0.32463 5.21281 21.20544 1.000 25.10786 N ? A ? 47 N 1
   ATOM 1565 CA . GLU A 134 ? 0.84177 4.69940 21.89963 1.000 24.12160 C ? A ? 47 CA 1
   ATOM 1566 C . GLU A 134 ? 1.91789 4.20078 20.92961 1.000 23.15499 C ? A ? 47 C 1
   ATOM 1567 O . GLU A 134 ? 3.09331 4.52630 21.08838 1.000 22.38494 O ? A ? 47 O 1
   ATOM 1568 CB . GLU A 134 ? 0.35781 3.60376 22.86726 1.000 27.01410 C ? A ? 47 CB 1
   ATOM 1569 CG . GLU A 134 ? -0.60098 4.19491 23.96561 1.000 31.54188 C ? A ? 47 CG 1
   ATOM 1570 CD . GLU A 134 ? -2.10666 4.55162 23.52401 1.000 37.10610 C ? A ? 47 CD 1
   ATOM 1571 OE1 . GLU A 134 ? -2.70567 3.96843 22.54824 1.000 28.94555 O ? A ? 47 OE1 1
   ATOM 1572 OE2 . GLU A 134 ? -2.72507 5.45544 24.21310 1.000 38.32254 O ? A ? 47 OE2 1
   ATOM 1573 HA . GLU A 134 ? 1.27145 5.40211 22.41196 1.000 29.02533 H ? A ? 47 HA 1
   ATOM 1574 HB2 . GLU A 134 ? -0.12668 2.92664 22.36958 1.000 32.49633 H ? A ? 47 HB2 1
   ATOM 1575 HB3 . GLU A 134 ? 1.12321 3.20556 23.31054 1.000 32.49633 H ? A ? 47 HB3 1
   ATOM 1576 HG2 . GLU A 134 ? -0.66667 3.54617 24.68374 1.000 37.92967 H ? A ? 47 HG2 1
   ATOM 1577 HG3 . GLU A 134 ? -0.20460 5.01634 24.29582 1.000 37.92967 H ? A ? 47 HG3 1
   ATOM 1578 H A GLU A 134 ? -1.05487 4.79533 21.38449 0.534 30.20884 H ? A ? 47 H 1
   ATOM 1579 H B GLU A 134 ? -1.04532 4.76995 21.36064 0.466 30.20884 H ? A ? 47 H 1
   ATOM 1580 N A ASN A 135 ? 1.55152 3.37947 19.94422 0.224 22.95344 N ? A ? 48 N 1
   ATOM 1581 CA A ASN A 135 ? 2.62961 2.86090 19.09934 0.224 22.18537 C ? A ? 48 CA 1
   ATOM 1582 C A ASN A 135 ? 3.14113 3.91249 18.11153 0.224 21.65185 C ? A ? 48 C 1
   ATOM 1583 O A ASN A 135 ? 4.31977 3.86837 17.73347 0.224 20.86761 O ? A ? 48 O 1
   ATOM 1584 CB A ASN A 135 ? 2.20484 1.58265 18.35890 0.224 23.24215 C ? A ? 48 CB 1
   ATOM 1585 CG A ASN A 135 ? 0.73540 1.52777 18.08234 0.224 23.17142 C ? A ? 48 CG 1
   ATOM 1586 OD1 A ASN A 135 ? 0.09861 2.55224 17.84300 0.224 23.93160 O ? A ? 48 OD1 1
   ATOM 1587 ND2 A ASN A 135 ? 0.17559 0.32723 18.12104 0.224 23.51321 N ? A ? 48 ND2 1
   ATOM 1588 H A ASN A 135 ? 0.75077 3.12690 19.75821 0.224 27.62353 H ? A ? 48 H 1
   ATOM 1589 HA A ASN A 135 ? 3.36600 2.60888 19.67824 0.224 26.70185 H ? A ? 48 HA 1
   ATOM 1590 HB2 A ASN A 135 ? 2.67063 1.54122 17.50907 0.224 27.96999 H ? A ? 48 HB2 1
   ATOM 1591 HB3 A ASN A 135 ? 2.43575 0.81259 18.90167 0.224 27.96999 H ? A ? 48 HB3 1
   ATOM 1592 HD21 A ASN A 135 ? -0.66645 0.24033 17.96933 0.224 28.29527 H ? A ? 48 HD21 1
   ATOM 1593 HD22 A ASN A 135 ? 0.65434 -0.36497 18.29785 0.224 28.29527 H ? A ? 48 HD22 1
   ATOM 1594 N B ASN A 135 ? 1.54317 3.41724 19.92507 0.169 22.95675 N ? A ? 48 N 1
   ATOM 1595 CA B ASN A 135 ? 2.56169 2.92211 18.99924 0.169 22.21176 C ? A ? 48 CA 1
   ATOM 1596 C B ASN A 135 ? 2.83371 3.88012 17.83633 0.169 21.76427 C ? A ? 48 C 1
   ATOM 1597 O B ASN A 135 ? 3.63443 3.54880 16.95318 0.169 21.54950 O ? A ? 48 O 1
   ATOM 1598 CB B ASN A 135 ? 2.18207 1.53081 18.45876 0.169 23.24579 C ? A ? 48 CB 1
   ATOM 1599 CG B ASN A 135 ? 0.88119 1.53530 17.71590 0.169 23.04938 C ? A ? 48 CG 1
   ATOM 1600 OD1 B ASN A 135 ? 0.43717 2.57738 17.22779 0.169 23.65428 O ? A ? 48 OD1 1
   ATOM 1601 ND2 B ASN A 135 ? 0.26270 0.36968 17.60370 0.169 23.49212 N ? A ? 48 ND2 1
   ATOM 1602 H B ASN A 135 ? 0.73659 3.16669 19.76307 0.169 27.62751 H ? A ? 48 H 1
   ATOM 1603 HA B ASN A 135 ? 3.39047 2.81850 19.49249 0.169 26.73352 H ? A ? 48 HA 1
   ATOM 1604 HB2 B ASN A 135 ? 2.87425 1.22797 17.85043 0.169 27.97436 H ? A ? 48 HB2 1
   ATOM 1605 HB3 B ASN A 135 ? 2.10096 0.91366 19.20270 0.169 27.97436 H ? A ? 48 HB3 1
   ATOM 1606 HD21 B ASN A 135 ? -0.48749 0.31938 17.18623 0.169 28.26996 H ? A ? 48 HD21 1
   ATOM 1607 HD22 B ASN A 135 ? 0.61124 -0.33697 17.94832 0.169 28.26996 H ? A ? 48 HD22 1
   ATOM 1608 N C ASN A 135 ? 1.52166 3.37294 19.96224 0.607 22.93836 N ? A ? 48 N 1
   ATOM 1609 CA C ASN A 135 ? 2.52037 2.78820 19.07961 0.607 22.14371 C ? A ? 48 CA 1
   ATOM 1610 C C ASN A 135 ? 3.02234 3.82695 18.06407 0.607 21.64016 C ? A ? 48 C 1
   ATOM 1611 O C ASN A 135 ? 4.19619 3.76876 17.67802 0.607 20.64499 O ? A ? 48 O 1
   ATOM 1612 CB C ASN A 135 ? 1.93220 1.47839 18.48456 0.607 23.27583 C ? A ? 48 CB 1
   ATOM 1613 CG C ASN A 135 ? 1.64043 1.57885 17.05400 0.607 23.61066 C ? A ? 48 CG 1
   ATOM 1614 OD1 C ASN A 135 ? 0.56867 1.98085 16.67030 0.607 23.57100 O ? A ? 48 OD1 1
   ATOM 1615 ND2 C ASN A 135 ? 2.58388 1.21183 16.23848 0.607 24.60066 N ? A ? 48 ND2 1
   ATOM 1616 H C ASN A 135 ? 0.70806 3.14360 19.80398 0.607 27.60544 H ? A ? 48 H 1
   ATOM 1617 HA C ASN A 135 ? 3.32494 2.50554 19.54185 0.607 26.65186 H ? A ? 48 HA 1
   ATOM 1618 HB2 C ASN A 135 ? 2.57266 0.76060 18.60901 0.607 28.01040 H ? A ? 48 HB2 1
   ATOM 1619 HB3 C ASN A 135 ? 1.10434 1.26772 18.94409 0.607 28.01040 H ? A ? 48 HB3 1
   ATOM 1620 HD21 C ASN A 135 ? 2.45801 1.25336 15.38875 0.607 29.60020 H ? A ? 48 HD21 1
   ATOM 1621 HD22 C ASN A 135 ? 3.33389 0.92748 16.54868 0.607 29.60020 H ? A ? 48 HD22 1
   ATOM 1622 N A CYS A 136 ? 2.29750 4.86979 17.69023 0.224 21.39652 N ? A ? 49 N 1
   ATOM 1623 CA A CYS A 136 ? 2.81698 5.96949 16.87832 0.224 21.37713 C ? A ? 49 CA 1
   ATOM 1624 C A CYS A 136 ? 3.74976 6.85817 17.69891 0.224 21.09927 C ? A ? 49 C 1
   ATOM 1625 O A CYS A 136 ? 4.69886 7.43024 17.14816 0.224 19.99590 O ? A ? 49 O 1
   ATOM 1626 CB A CYS A 136 ? 1.68389 6.81410 16.27540 0.224 21.10128 C ? A ? 49 CB 1
   ATOM 1627 SG A CYS A 136 ? 0.72584 6.01397 14.90218 0.224 21.01581 S ? A ? 49 SG 1
   ATOM 1628 H A CYS A 136 ? 1.45430 4.90034 17.85662 0.224 25.75524 H ? A ? 49 H 1
   ATOM 1629 HA A CYS A 136 ? 3.30915 5.58763 16.13477 0.224 25.73197 H ? A ? 49 HA 1
   ATOM 1630 HB2 A CYS A 136 ? 1.05313 7.02502 16.98148 0.224 25.40094 H ? A ? 49 HB2 1
   ATOM 1631 HB3 A CYS A 136 ? 2.06913 7.63029 15.91998 0.224 25.40094 H ? A ? 49 HB3 1
   ATOM 1632 N B CYS A 136 ? 2.17440 5.03992 17.79663 0.169 21.47174 N ? A ? 49 N 1
   ATOM 1633 CA B CYS A 136 ? 2.55331 6.11805 16.89077 0.169 21.38074 C ? A ? 49 CA 1
   ATOM 1634 C B CYS A 136 ? 3.41253 7.17089 17.57876 0.169 21.29640 C ? A ? 49 C 1
   ATOM 1635 O B CYS A 136 ? 4.27249 7.77963 16.92668 0.169 20.56519 O ? A ? 49 O 1
   ATOM 1636 CB B CYS A 136 ? 1.30370 6.78325 16.29440 0.169 21.17654 C ? A ? 49 CB 1
   ATOM 1637 SG B CYS A 136 ? 0.23201 5.63205 15.31312 0.169 20.75399 S ? A ? 49 SG 1
   ATOM 1638 H B CYS A 136 ? 1.49629 5.22581 18.29182 0.169 25.84550 H ? A ? 49 H 1
   ATOM 1639 HA B CYS A 136 ? 3.05870 5.75235 16.14797 0.169 25.73630 H ? A ? 49 HA 1
   ATOM 1640 HB2 B CYS A 136 ? 0.76670 7.14123 17.01854 0.169 25.49126 H ? A ? 49 HB2 1
   ATOM 1641 HB3 B CYS A 136 ? 1.58486 7.49987 15.70423 0.169 25.49126 H ? A ? 49 HB3 1
   ATOM 1642 N C CYS A 136 ? 2.20272 4.84294 17.71879 0.607 21.31750 N ? A ? 49 N 1
   ATOM 1643 CA C CYS A 136 ? 2.70366 5.93207 16.87545 0.607 21.38222 C ? A ? 49 CA 1
   ATOM 1644 C C CYS A 136 ? 3.69094 6.81383 17.64563 0.607 21.06578 C ? A ? 49 C 1
   ATOM 1645 O C CYS A 136 ? 4.69487 7.26368 17.07906 0.607 19.72408 O ? A ? 49 O 1
   ATOM 1646 CB C CYS A 136 ? 1.54943 6.78701 16.30843 0.607 21.05847 C ? A ? 49 CB 1
   ATOM 1647 SG C CYS A 136 ? 0.58328 5.91598 14.90389 0.607 20.65367 S ? A ? 49 SG 1
   ATOM 1648 H C CYS A 136 ? 1.37927 4.91714 17.95549 0.607 25.66041 H ? A ? 49 H 1
   ATOM 1649 HA C CYS A 136 ? 3.16197 5.53491 16.11840 0.607 25.73808 H ? A ? 49 HA 1
   ATOM 1650 HB2 C CYS A 136 ? 0.92409 6.98354 17.02342 0.607 25.34957 H ? A ? 49 HB2 1
   ATOM 1651 HB3 C CYS A 136 ? 1.91558 7.61149 15.95196 0.607 25.34957 H ? A ? 49 HB3 1
   ATOM 1652 HG C CYS A 136 ? 0.13172 4.88543 15.32112 0.607 24.86381 H ? A ? 49 HG 1
   ATOM 1653 N A ASP A 137 ? 3.50751 6.97730 19.01268 0.224 21.62437 N ? A ? 50 N 1
   ATOM 1654 CA A ASP A 137 ? 4.39084 7.77112 19.86866 0.224 21.60501 C ? A ? 50 CA 1
   ATOM 1655 C A ASP A 137 ? 5.81660 7.22582 19.83366 0.224 21.55216 C ? A ? 50 C 1
   ATOM 1656 O A ASP A 137 ? 6.78186 7.98347 19.66739 0.224 20.78928 O ? A ? 50 O 1
   ATOM 1657 CB A ASP A 137 ? 3.87311 7.79149 21.31551 0.224 21.96976 C ? A ? 50 CB 1
   ATOM 1658 CG A ASP A 137 ? 2.77644 8.80642 21.54475 0.224 22.79244 C ? A ? 50 CG 1
   ATOM 1659 OD1 A ASP A 137 ? 2.49202 9.62797 20.64103 0.224 22.27119 O ? A ? 50 OD1 1
   ATOM 1660 OD2 A ASP A 137 ? 2.20357 8.80265 22.66154 0.224 23.01260 O ? A ? 50 OD2 1
   ATOM 1661 H A ASP A 137 ? 2.84677 6.61245 19.42488 0.224 26.02866 H ? A ? 50 H 1
   ATOM 1662 HA A ASP A 137 ? 4.39336 8.68299 19.53790 0.224 26.00542 H ? A ? 50 HA 1
   ATOM 1663 HB2 A ASP A 137 ? 3.51832 6.91561 21.53429 0.224 26.44312 H ? A ? 50 HB2 1
   ATOM 1664 HB3 A ASP A 137 ? 4.60875 8.00919 21.90909 0.224 26.44312 H ? A ? 50 HB3 1
   ATOM 1665 N B ASP A 137 ? 3.19413 7.40401 18.87933 0.169 21.69409 N ? A ? 50 N 1
   ATOM 1666 CA B ASP A 137 ? 4.11616 8.23430 19.65197 0.169 21.85062 C ? A ? 50 CA 1
   ATOM 1667 C B ASP A 137 ? 5.49074 7.58179 19.74233 0.169 21.43441 C ? A ? 50 C 1
   ATOM 1668 O B ASP A 137 ? 6.52325 8.23612 19.53403 0.169 21.05730 O ? A ? 50 O 1
   ATOM 1669 CB B ASP A 137 ? 3.56075 8.47788 21.05431 0.169 22.02802 C ? A ? 50 CB 1
   ATOM 1670 CG B ASP A 137 ? 2.31236 9.35046 21.05171 0.169 22.68846 C ? A ? 50 CG 1
   ATOM 1671 OD1 B ASP A 137 ? 2.11908 10.12874 20.09385 0.169 22.08781 O ? A ? 50 OD1 1
   ATOM 1672 OD2 B ASP A 137 ? 1.52371 9.26312 22.02128 0.169 23.36101 O ? A ? 50 OD2 1
   ATOM 1673 H B ASP A 137 ? 2.52858 7.09647 19.32884 0.169 26.11232 H ? A ? 50 H 1
   ATOM 1674 HA B ASP A 137 ? 4.20637 9.09123 19.20650 0.169 26.30015 H ? A ? 50 HA 1
   ATOM 1675 HB2 B ASP A 137 ? 3.32964 7.62528 21.45502 0.169 26.51303 H ? A ? 50 HB2 1
   ATOM 1676 HB3 B ASP A 137 ? 4.23664 8.92331 21.58879 0.169 26.51303 H ? A ? 50 HB3 1
   ATOM 1677 N C ASP A 137 ? 3.43779 7.05975 18.94434 0.607 21.60773 N ? A ? 50 N 1
   ATOM 1678 CA C ASP A 137 ? 4.39138 7.82433 19.75862 0.607 21.60237 C ? A ? 50 CA 1
   ATOM 1679 C C ASP A 137 ? 5.74141 7.10236 19.85710 0.607 21.57588 C ? A ? 50 C 1
   ATOM 1680 O C ASP A 137 ? 6.79998 7.74870 19.85100 0.607 20.31024 O ? A ? 50 O 1
   ATOM 1681 CB C ASP A 137 ? 3.83559 8.08982 21.17340 0.607 21.47430 C ? A ? 50 CB 1
   ATOM 1682 CG C ASP A 137 ? 2.85702 9.24500 21.23205 0.607 22.69078 C ? A ? 50 CG 1
   ATOM 1683 OD1 C ASP A 137 ? 2.66612 9.95146 20.22128 0.607 21.57246 O ? A ? 50 OD1 1
   ATOM 1684 OD2 C ASP A 137 ? 2.28770 9.44864 22.33124 0.607 22.87391 O ? A ? 50 OD2 1
   ATOM 1685 H C ASP A 137 ? 2.73535 6.79944 19.36673 0.607 26.00869 H ? A ? 50 H 1
   ATOM 1686 HA C ASP A 137 ? 4.52312 8.68354 19.32816 0.607 26.00225 H ? A ? 50 HA 1
   ATOM 1687 HB2 C ASP A 137 ? 3.37456 7.29452 21.48300 0.607 25.84857 H ? A ? 50 HB2 1
   ATOM 1688 HB3 C ASP A 137 ? 4.57476 8.29682 21.76642 0.607 25.84857 H ? A ? 50 HB3 1
   ATOM 1689 N A SER A 138 ? 5.96877 5.90501 19.98429 0.224 21.00703 N ? A ? 51 N 1
   ATOM 1690 CA A SER A 138 ? 7.30420 5.31834 20.03062 0.224 21.28097 C ? A ? 51 CA 1
   ATOM 1691 C A SER A 138 ? 8.00515 5.40129 18.67913 0.224 21.15339 C ? A ? 51 C 1
   ATOM 1692 O A SER A 138 ? 9.22274 5.62243 18.61780 0.224 20.73361 O ? A ? 51 O 1
   ATOM 1693 CB A SER A 138 ? 7.20367 3.87818 20.50266 0.224 21.68643 C ? A ? 51 CB 1
   ATOM 1694 OG A SER A 138 ? 6.45095 3.80708 21.70313 0.224 21.73929 O ? A ? 51 OG 1
   ATOM 1695 H A SER A 138 ? 5.32508 5.33977 20.06026 0.224 25.28785 H ? A ? 51 H 1
   ATOM 1696 HA A SER A 138 ? 7.84619 5.81295 20.66506 0.224 25.61657 H ? A ? 51 HA 1
   ATOM 1697 HB2 A SER A 138 ? 6.76334 3.34924 19.81912 0.224 26.10312 H ? A ? 51 HB2 1
   ATOM 1698 HB3 A SER A 138 ? 8.09568 3.53363 20.66545 0.224 26.10312 H ? A ? 51 HB3 1
   ATOM 1699 HG A SER A 138 ? 6.41725 3.01284 21.97449 0.224 26.16656 H ? A ? 51 HG 1
   ATOM 1700 N B SER A 138 ? 5.52144 6.28356 20.05520 0.169 21.47905 N ? A ? 51 N 1
   ATOM 1701 CA B SER A 138 ? 6.79466 5.57475 20.12877 0.169 21.08434 C ? A ? 51 CA 1
   ATOM 1702 C B SER A 138 ? 7.48542 5.51522 18.76941 0.169 21.34653 C ? A ? 51 C 1
   ATOM 1703 O B SER A 138 ? 8.72298 5.56116 18.69691 0.169 20.92418 O ? A ? 51 O 1
   ATOM 1704 CB B SER A 138 ? 6.57943 4.16650 20.67190 0.169 21.66763 C ? A ? 51 CB 1
   ATOM 1705 OG B SER A 138 ? 7.77026 3.41648 20.58545 0.169 22.18662 O ? A ? 51 OG 1
   ATOM 1706 H B SER A 138 ? 4.83061 5.80064 20.22594 0.169 25.85427 H ? A ? 51 H 1
   ATOM 1707 HA B SER A 138 ? 7.37831 6.04864 20.74170 0.169 25.38061 H ? A ? 51 HA 1
   ATOM 1708 HB2 B SER A 138 ? 6.30712 4.22319 21.60117 0.169 26.08057 H ? A ? 51 HB2 1
   ATOM 1709 HB3 B SER A 138 ? 5.88953 3.72742 20.15022 0.169 26.08057 H ? A ? 51 HB3 1
   ATOM 1710 HG B SER A 138 ? 7.62086 2.61558 20.79001 0.169 26.70335 H ? A ? 51 HG 1
   ATOM 1711 N C SER A 138 ? 5.72655 5.76347 19.95837 0.607 20.91225 N ? A ? 51 N 1
   ATOM 1712 CA C SER A 138 ? 6.97251 4.98921 19.95929 0.607 21.03965 C ? A ? 51 CA 1
   ATOM 1713 C C SER A 138 ? 7.73947 5.15185 18.64169 0.607 21.08137 C ? A ? 51 C 1
   ATOM 1714 O C SER A 138 ? 8.94350 5.46037 18.63145 0.607 20.67073 O ? A ? 51 O 1
   ATOM 1715 CB C SER A 138 ? 6.65757 3.51306 20.23519 0.607 21.57431 C ? A ? 51 CB 1
   ATOM 1716 OG C SER A 138 ? 7.87467 2.76589 20.28992 0.607 23.20393 O ? A ? 51 OG 1
   ATOM 1717 H C SER A 138 ? 5.01453 5.28606 20.02695 0.607 25.17411 H ? A ? 51 H 1
   ATOM 1718 HA C SER A 138 ? 7.54657 5.31744 20.66895 0.607 25.32699 H ? A ? 51 HA 1
   ATOM 1719 HB2 C SER A 138 ? 6.19590 3.43690 21.08487 0.607 25.96859 H ? A ? 51 HB2 1
   ATOM 1720 HB3 C SER A 138 ? 6.09949 3.16537 19.52205 0.607 25.96859 H ? A ? 51 HB3 1
   ATOM 1721 HG C SER A 138 ? 8.24587 2.76581 19.53639 0.607 27.92412 H ? A ? 51 HG 1
   ATOM 1722 N A ARG A 139 ? 7.25293 5.24174 17.58702 0.224 21.11549 N ? A ? 52 N 1
   ATOM 1723 CA A ARG A 139 ? 7.82272 5.44300 16.25854 0.224 21.01954 C ? A ? 52 CA 1
   ATOM 1724 C A ARG A 139 ? 8.23860 6.89639 16.03352 0.224 20.58299 C ? A ? 52 C 1
   ATOM 1725 O A ARG A 139 ? 9.19700 7.15512 15.29374 0.224 20.44654 O ? A ? 52 O 1
   ATOM 1726 CB A ARG A 139 ? 6.81907 5.00264 15.19143 0.224 20.35388 C ? A ? 52 CB 1
   ATOM 1727 CG A ARG A 139 ? 7.32807 5.09174 13.76382 0.224 19.56333 C ? A ? 52 CG 1
   ATOM 1728 CD A ARG A 139 ? 6.21670 4.76268 12.78177 0.224 18.99842 C ? A ? 52 CD 1
   ATOM 1729 NE A ARG A 139 ? 6.69555 4.69346 11.40308 0.224 18.82504 N ? A ? 52 NE 1
   ATOM 1730 CZ A ARG A 139 ? 6.05152 4.07253 10.42191 0.224 18.80471 C ? A ? 52 CZ 1
   ATOM 1731 NH1 A ARG A 139 ? 4.92136 3.42158 10.64277 0.224 19.76910 N ? A ? 52 NH1 1
   ATOM 1732 NH2 A ARG A 139 ? 6.56391 4.08523 9.19086 0.224 18.55650 N ? A ? 52 NH2 1
   ATOM 1733 H A ARG A 139 ? 6.42192 5.02037 17.58982 0.224 25.41800 H ? A ? 52 H 1
   ATOM 1734 HA A ARG A 139 ? 8.61678 4.89272 16.17164 0.224 25.30286 H ? A ? 52 HA 1
   ATOM 1735 HB2 A ARG A 139 ? 6.57833 4.07791 15.35819 0.224 24.50407 H ? A ? 52 HB2 1
   ATOM 1736 HB3 A ARG A 139 ? 6.03290 5.56707 15.25666 0.224 24.50407 H ? A ? 52 HB3 1
   ATOM 1737 HG2 A ARG A 139 ? 7.64123 5.99239 13.58586 0.224 23.55541 H ? A ? 52 HG2 1
   ATOM 1738 HG3 A ARG A 139 ? 8.05109 4.45782 13.63622 0.224 23.55541 H ? A ? 52 HG3 1
   ATOM 1739 HD2 A ARG A 139 ? 5.83422 3.90141 13.01161 0.224 22.87752 H ? A ? 52 HD2 1
   ATOM 1740 HD3 A ARG A 139 ? 5.53563 5.45167 12.83007 0.224 22.87752 H ? A ? 52 HD3 1
   ATOM 1741 HE A ARG A 139 ? 7.44105 5.07895 11.21538 0.224 22.66946 H ? A ? 52 HE 1
   ATOM 1742 HH11 A ARG A 139 ? 4.58870 3.39426 11.43536 0.224 23.80233 H ? A ? 52 HH11 1
   ATOM 1743 HH12 A ARG A 139 ? 4.51927 3.02568 9.99378 0.224 23.80233 H ? A ? 52 HH12 1
   ATOM 1744 HH21 A ARG A 139 ? 7.30536 4.49322 9.03789 0.224 22.34721 H ? A ? 52 HH21 1
   ATOM 1745 HH22 A ARG A 139 ? 6.15291 3.68542 8.54989 0.224 22.34721 H ? A ? 52 HH22 1
   ATOM 1746 N B ARG A 139 ? 6.70738 5.42947 17.68425 0.169 21.17821 N ? A ? 52 N 1
   ATOM 1747 CA B ARG A 139 ? 7.30071 5.43294 16.34898 0.169 21.00067 C ? A ? 52 CA 1
   ATOM 1748 C B ARG A 139 ? 7.88925 6.79811 16.01399 0.169 20.63561 C ? A ? 52 C 1
   ATOM 1749 O B ARG A 139 ? 8.82518 6.88801 15.21013 0.169 20.67620 O ? A ? 52 O 1
   ATOM 1750 CB B ARG A 139 ? 6.25266 5.02027 15.30830 0.169 20.46677 C ? A ? 52 CB 1
   ATOM 1751 CG B ARG A 139 ? 6.74613 4.90540 13.86575 0.169 19.64013 C ? A ? 52 CG 1
   ATOM 1752 CD B ARG A 139 ? 5.55952 4.68345 12.92690 0.169 18.77909 C ? A ? 52 CD 1
   ATOM 1753 NE B ARG A 139 ? 5.89947 4.72051 11.50634 0.169 18.37989 N ? A ? 52 NE 1
   ATOM 1754 CZ B ARG A 139 ? 6.20373 3.65634 10.77212 0.169 18.91693 C ? A ? 52 CZ 1
   ATOM 1755 NH1 B ARG A 139 ? 6.25783 2.44092 11.29872 0.169 18.74706 N ? A ? 52 NH1 1
   ATOM 1756 NH2 B ARG A 139 ? 6.43105 3.80955 9.46928 0.169 18.61348 N ? A ? 52 NH2 1
   ATOM 1757 H B ARG A 139 ? 5.84956 5.36952 17.69597 0.169 25.49326 H ? A ? 52 H 1
   ATOM 1758 HA B ARG A 139 ? 8.01825 4.78114 16.31450 0.169 25.28022 H ? A ? 52 HA 1
   ATOM 1759 HB2 B ARG A 139 ? 5.90127 4.15203 15.56045 0.169 24.63954 H ? A ? 52 HB2 1
   ATOM 1760 HB3 B ARG A 139 ? 5.54222 5.68065 15.31590 0.169 24.63954 H ? A ? 52 HB3 1
   ATOM 1761 HG2 B ARG A 139 ? 7.19858 5.72384 13.60820 0.169 23.64757 H ? A ? 52 HG2 1
   ATOM 1762 HG3 B ARG A 139 ? 7.35200 4.15212 13.78585 0.169 23.64757 H ? A ? 52 HG3 1
   ATOM 1763 HD2 B ARG A 139 ? 5.17522 3.81258 13.11343 0.169 22.61432 H ? A ? 52 HD2 1
   ATOM 1764 HD3 B ARG A 139 ? 4.90190 5.37786 13.08885 0.169 22.61432 H ? A ? 52 HD3 1
   ATOM 1765 HE B ARG A 139 ? 5.90279 5.48741 11.11718 0.169 22.13528 H ? A ? 52 HE 1
   ATOM 1766 HH11 B ARG A 139 ? 6.09372 2.32702 12.13520 0.169 22.57589 H ? A ? 52 HH11 1
   ATOM 1767 HH12 B ARG A 139 ? 6.45702 1.76636 10.80385 0.169 22.57589 H ? A ? 52 HH12 1
   ATOM 1768 HH21 B ARG A 139 ? 6.38009 4.59053 9.11281 0.169 22.41559 H ? A ? 52 HH21 1
   ATOM 1769 HH22 B ARG A 139 ? 6.62885 3.12753 8.98417 0.169 22.41559 H ? A ? 52 HH22 1
   ATOM 1770 N C ARG A 139 ? 7.03837 4.98734 17.51875 0.607 20.99193 N ? A ? 52 N 1
   ATOM 1771 CA C ARG A 139 ? 7.61307 5.28414 16.20548 0.607 21.09354 C ? A ? 52 CA 1
   ATOM 1772 C C ARG A 139 ? 8.24286 6.68279 16.12383 0.607 20.40759 C ? A ? 52 C 1
   ATOM 1773 O C ARG A 139 ? 9.30409 6.83560 15.50614 0.607 20.59964 O ? A ? 52 O 1
   ATOM 1774 CB C ARG A 139 ? 6.52336 5.10612 15.13832 0.607 20.40057 C ? A ? 52 CB 1
   ATOM 1775 CG C ARG A 139 ? 6.92146 4.96967 13.66436 0.607 19.43859 C ? A ? 52 CG 1
   ATOM 1776 CD C ARG A 139 ? 5.63331 4.72733 12.86668 0.607 18.70837 C ? A ? 52 CD 1
   ATOM 1777 NE C ARG A 139 ? 5.74344 4.76059 11.40811 0.607 18.06541 N ? A ? 52 NE 1
   ATOM 1778 CZ C ARG A 139 ? 6.20319 3.77574 10.63828 0.607 18.92909 C ? A ? 52 CZ 1
   ATOM 1779 NH1 C ARG A 139 ? 6.69962 2.64593 11.16216 0.607 17.94999 N ? A ? 52 NH1 1
   ATOM 1780 NH2 C ARG A 139 ? 6.08817 3.89369 9.31136 0.607 17.62758 N ? A ? 52 NH2 1
   ATOM 1781 H C ARG A 139 ? 6.22667 4.70480 17.48850 0.607 25.26973 H ? A ? 52 H 1
   ATOM 1782 HA C ARG A 139 ? 8.33380 4.65807 16.03375 0.607 25.39167 H ? A ? 52 HA 1
   ATOM 1783 HB2 C ARG A 139 ? 6.02982 4.30131 15.36101 0.607 24.56010 H ? A ? 52 HB2 1
   ATOM 1784 HB3 C ARG A 139 ? 5.93913 5.87868 15.19048 0.607 24.56010 H ? A ? 52 HB3 1
   ATOM 1785 HG2 C ARG A 139 ? 7.34563 5.78438 13.35255 0.607 23.40571 H ? A ? 52 HG2 1
   ATOM 1786 HG3 C ARG A 139 ? 7.52129 4.21675 13.54512 0.607 23.40571 H ? A ? 52 HG3 1
   ATOM 1787 HD2 C ARG A 139 ? 5.29338 3.85041 13.10407 0.607 22.52946 H ? A ? 52 HD2 1
   ATOM 1788 HD3 C ARG A 139 ? 4.99192 5.41066 13.11688 0.607 22.52946 H ? A ? 52 HD3 1
   ATOM 1789 HE C ARG A 139 ? 5.48854 5.48039 11.01249 0.607 21.75790 H ? A ? 52 HE 1
   ATOM 1790 HH11 C ARG A 139 ? 6.72691 2.54340 12.01559 0.607 21.61940 H ? A ? 52 HH11 1
   ATOM 1791 HH12 C ARG A 139 ? 6.99076 2.02371 10.64478 0.607 21.61940 H ? A ? 52 HH12 1
   ATOM 1792 HH21 C ARG A 139 ? 5.72343 4.59469 8.97198 0.607 21.23250 H ? A ? 52 HH21 1
   ATOM 1793 HH22 C ARG A 139 ? 6.37892 3.26856 8.79729 0.607 21.23250 H ? A ? 52 HH22 1
   ATOM 1794 N A TYR A 140 ? 7.52874 7.85702 16.63640 0.224 20.69565 N ? A ? 53 N 1
   ATOM 1795 CA A TYR A 140 ? 7.95782 9.24791 16.55314 0.224 20.99724 C ? A ? 53 CA 1
   ATOM 1796 C A TYR A 140 ? 9.25312 9.49215 17.31794 0.224 21.21432 C ? A ? 53 C 1
   ATOM 1797 O A TYR A 140 ? 9.89390 10.52794 17.10947 0.224 21.38063 O ? A ? 53 O 1
   ATOM 1798 CB A TYR A 140 ? 6.84477 10.16614 17.07273 0.224 20.88461 C ? A ? 53 CB 1
   ATOM 1799 CG A TYR A 140 ? 6.96480 11.60577 16.60365 0.224 21.14081 C ? A ? 53 CG 1
   ATOM 1800 CD1 A TYR A 140 ? 6.69003 11.94742 15.29141 0.224 21.03817 C ? A ? 53 CD1 1
   ATOM 1801 CD2 A TYR A 140 ? 7.35254 12.61877 17.47382 0.224 21.82921 C ? A ? 53 CD2 1
   ATOM 1802 CE1 A TYR A 140 ? 6.80587 13.24529 14.85143 0.224 21.74224 C ? A ? 53 CE1 1
   ATOM 1803 CE2 A TYR A 140 ? 7.46195 13.92690 17.04723 0.224 22.56690 C ? A ? 53 CE2 1
   ATOM 1804 CZ A TYR A 140 ? 7.18923 14.23615 15.73072 0.224 22.23021 C ? A ? 53 CZ 1
   ATOM 1805 OH A TYR A 140 ? 7.29541 15.52615 15.25402 0.224 22.52605 O ? A ? 53 OH 1
   ATOM 1806 H A TYR A 140 ? 6.80959 7.72789 17.08999 0.224 24.91419 H ? A ? 53 H 1
   ATOM 1807 HA A TYR A 140 ? 8.11884 9.47868 15.62485 0.224 25.27610 H ? A ? 53 HA 1
   ATOM 1808 HB2 A TYR A 140 ? 5.99068 9.82520 16.76421 0.224 25.14094 H ? A ? 53 HB2 1
   ATOM 1809 HB3 A TYR A 140 ? 6.87042 10.16832 18.04238 0.224 25.14094 H ? A ? 53 HB3 1
   ATOM 1810 HD1 A TYR A 140 ? 6.42165 11.28626 14.69498 0.224 25.32522 H ? A ? 53 HD1 1
   ATOM 1811 HD2 A TYR A 140 ? 7.54178 12.41085 18.36031 0.224 26.27446 H ? A ? 53 HD2 1
   ATOM 1812 HE1 A TYR A 140 ? 6.62613 13.45421 13.96321 0.224 26.17009 H ? A ? 53 HE1 1
   ATOM 1813 HE2 A TYR A 140 ? 7.71742 14.59431 17.64238 0.224 27.15969 H ? A ? 53 HE2 1
   ATOM 1814 HH A TYR A 140 ? 7.56610 16.03643 15.86389 0.224 27.11067 H ? A ? 53 HH 1
   ATOM 1815 N B TYR A 140 ? 7.36401 7.86667 16.62214 0.169 20.63526 N ? A ? 53 N 1
   ATOM 1816 CA B TYR A 140 ? 7.90719 9.19589 16.37639 0.169 20.95572 C ? A ? 53 CA 1
   ATOM 1817 C B TYR A 140 ? 9.26253 9.39688 17.03985 0.169 21.22026 C ? A ? 53 C 1
   ATOM 1818 O B TYR A 140 ? 10.00183 10.29093 16.63450 0.169 21.47733 O ? A ? 53 O 1
   ATOM 1819 CB B TYR A 140 ? 6.91299 10.25993 16.86227 0.169 20.92012 C ? A ? 53 CB 1
   ATOM 1820 CG B TYR A 140 ? 7.25236 11.67651 16.43114 0.169 21.20398 C ? A ? 53 CG 1
   ATOM 1821 CD1 B TYR A 140 ? 7.28084 12.02439 15.08535 0.169 21.20393 C ? A ? 53 CD1 1
   ATOM 1822 CD2 B TYR A 140 ? 7.53851 12.66508 17.36670 0.169 21.84833 C ? A ? 53 CD2 1
   ATOM 1823 CE1 B TYR A 140 ? 7.59628 13.30602 14.68449 0.169 21.82459 C ? A ? 53 CE1 1
   ATOM 1824 CE2 B TYR A 140 ? 7.84970 13.95198 16.97476 0.169 22.59777 C ? A ? 53 CE2 1
   ATOM 1825 CZ B TYR A 140 ? 7.87809 14.26592 15.63088 0.169 22.36381 C ? A ? 53 CZ 1
   ATOM 1826 OH B TYR A 140 ? 8.19035 15.54570 15.21841 0.169 21.99998 O ? A ? 53 OH 1
   ATOM 1827 H B TYR A 140 ? 6.70325 7.84477 17.17215 0.169 24.84172 H ? A ? 53 H 1
   ATOM 1828 HA B TYR A 140 ? 8.02963 9.31638 15.42172 0.169 25.22628 H ? A ? 53 HA 1
   ATOM 1829 HB2 B TYR A 140 ? 6.03498 10.04775 16.50877 0.169 25.18355 H ? A ? 53 HB2 1
   ATOM 1830 HB3 B TYR A 140 ? 6.89272 10.24497 17.83195 0.169 25.18355 H ? A ? 53 HB3 1
   ATOM 1831 HD1 B TYR A 140 ? 7.08354 11.38102 14.44344 0.169 25.52413 H ? A ? 53 HD1 1
   ATOM 1832 HD2 B TYR A 140 ? 7.51991 12.45555 18.27260 0.169 26.29741 H ? A ? 53 HD2 1
   ATOM 1833 HE1 B TYR A 140 ? 7.61851 13.52073 13.77989 0.169 26.26892 H ? A ? 53 HE1 1
   ATOM 1834 HE2 B TYR A 140 ? 8.03885 14.60266 17.61173 0.169 27.19674 H ? A ? 53 HE2 1
   ATOM 1835 HH B TYR A 140 ? 8.31310 15.55785 14.38752 0.169 26.47939 H ? A ? 53 HH 1
   ATOM 1836 N C TYR A 140 ? 7.61859 7.70900 16.73670 0.607 20.86610 N ? A ? 53 N 1
   ATOM 1837 CA C TYR A 140 ? 8.16515 9.06696 16.62383 0.607 21.09322 C ? A ? 53 CA 1
   ATOM 1838 C C TYR A 140 ? 9.50089 9.22039 17.35760 0.607 20.92777 C ? A ? 53 C 1
   ATOM 1839 O C TYR A 140 ? 10.35405 10.01063 16.93791 0.607 21.10056 O ? A ? 53 O 1
   ATOM 1840 CB C TYR A 140 ? 7.12481 10.11028 17.12283 0.607 20.73476 C ? A ? 53 CB 1
   ATOM 1841 CG C TYR A 140 ? 7.38435 11.53748 16.62085 0.607 21.15449 C ? A ? 53 CG 1
   ATOM 1842 CD1 C TYR A 140 ? 6.86847 11.97901 15.41562 0.607 21.03060 C ? A ? 53 CD1 1
   ATOM 1843 CD2 C TYR A 140 ? 8.13382 12.43515 17.37088 0.607 22.11988 C ? A ? 53 CD2 1
   ATOM 1844 CE1 C TYR A 140 ? 7.12801 13.26116 14.94236 0.607 21.93642 C ? A ? 53 CE1 1
   ATOM 1845 CE2 C TYR A 140 ? 8.40552 13.69592 16.92948 0.607 22.84957 C ? A ? 53 CE2 1
   ATOM 1846 CZ C TYR A 140 ? 7.89523 14.12508 15.70402 0.607 22.34098 C ? A ? 53 CZ 1
   ATOM 1847 OH C TYR A 140 ? 8.14435 15.41550 15.24587 0.607 21.82629 O ? A ? 53 OH 1
   ATOM 1848 H C TYR A 140 ? 6.90156 7.64348 17.20699 0.607 25.11873 H ? A ? 53 H 1
   ATOM 1849 HA C TYR A 140 ? 8.33578 9.25180 15.68702 0.607 25.39127 H ? A ? 53 HA 1
   ATOM 1850 HB2 C TYR A 140 ? 6.24457 9.84414 16.81419 0.607 24.96112 H ? A ? 53 HB2 1
   ATOM 1851 HB3 C TYR A 140 ? 7.14444 10.13008 18.09243 0.607 24.96112 H ? A ? 53 HB3 1
   ATOM 1852 HD1 C TYR A 140 ? 6.33687 11.40655 14.91105 0.607 25.31613 H ? A ? 53 HD1 1
   ATOM 1853 HD2 C TYR A 140 ? 8.46021 12.16769 18.19963 0.607 26.62327 H ? A ? 53 HD2 1
   ATOM 1854 HE1 C TYR A 140 ? 6.78877 13.53543 14.12102 0.607 26.40311 H ? A ? 53 HE1 1
   ATOM 1855 HE2 C TYR A 140 ? 8.92898 14.26773 17.44322 0.607 27.49889 H ? A ? 53 HE2 1
   ATOM 1856 HH C TYR A 140 ? 7.60174 15.61359 14.63601 0.607 26.27096 H ? A ? 53 HH 1
   ATOM 1857 N A ASP A 141 ? 9.65349 8.56008 18.17992 0.224 20.97964 N ? A ? 54 N 1
   ATOM 1858 CA A ASP A 141 ? 10.86147 8.70236 18.98071 0.224 21.03920 C ? A ? 54 CA 1
   ATOM 1859 C A ASP A 141 ? 12.06805 8.03849 18.34317 0.224 21.13946 C ? A ? 54 C 1
   ATOM 1860 O A ASP A 141 ? 13.19834 8.50577 18.55174 0.224 21.45126 O ? A ? 54 O 1
   ATOM 1861 CB A ASP A 141 ? 10.65425 8.09060 20.37508 0.224 21.32585 C ? A ? 54 CB 1
   ATOM 1862 CG A ASP A 141 ? 10.93060 9.06657 21.50134 0.224 21.44918 C ? A ? 54 CG 1
   ATOM 1863 OD1 A ASP A 141 ? 11.15461 10.26128 21.23438 0.224 20.73903 O ? A ? 54 OD1 1
   ATOM 1864 OD2 A ASP A 141 ? 10.88720 8.64946 22.66571 0.224 20.92425 O ? A ? 54 OD2 1
   ATOM 1865 H A ASP A 141 ? 9.23361 7.82284 18.32060 0.224 25.25499 H ? A ? 54 H 1
   ATOM 1866 HA A ASP A 141 ? 11.04586 9.64900 19.08450 0.224 25.32645 H ? A ? 54 HA 1
   ATOM 1867 HB2 A ASP A 141 ? 9.73376 7.79539 20.45541 0.224 25.67044 H ? A ? 54 HB2 1
   ATOM 1868 HB3 A ASP A 141 ? 11.25494 7.33624 20.48004 0.224 25.67044 H ? A ? 54 HB3 1
   ATOM 1869 N B ASP A 141 ? 9.62305 8.57913 18.02144 0.169 21.01956 N ? A ? 54 N 1
   ATOM 1870 CA B ASP A 141 ? 10.83534 8.82124 18.79338 0.169 21.05734 C ? A ? 54 CA 1
   ATOM 1871 C B ASP A 141 ? 12.05373 8.08475 18.26049 0.169 21.14376 C ? A ? 54 C 1
   ATOM 1872 O B ASP A 141 ? 13.18024 8.56915 18.45319 0.169 21.48644 O ? A ? 54 O 1
   ATOM 1873 CB B ASP A 141 ? 10.60830 8.43427 20.26049 0.169 21.24425 C ? A ? 54 CB 1
   ATOM 1874 CG B ASP A 141 ? 9.75857 9.43987 21.00189 0.169 21.82676 C ? A ? 54 CG 1
   ATOM 1875 OD1 B ASP A 141 ? 9.95984 10.65445 20.78090 0.169 21.99534 O ? A ? 54 OD1 1
   ATOM 1876 OD2 B ASP A 141 ? 8.91006 9.03100 21.82653 0.169 21.60695 O ? A ? 54 OD2 1
   ATOM 1877 H B ASP A 141 ? 9.18413 7.87898 18.25964 0.169 25.30288 H ? A ? 54 H 1
   ATOM 1878 HA B ASP A 141 ? 11.03429 9.76984 18.75496 0.169 25.34822 H ? A ? 54 HA 1
   ATOM 1879 HB2 B ASP A 141 ? 10.15757 7.57606 20.29548 0.169 25.57251 H ? A ? 54 HB2 1
   ATOM 1880 HB3 B ASP A 141 ? 11.46633 8.37690 20.70925 0.169 25.57251 H ? A ? 54 HB3 1
   ATOM 1881 N C ASP A 141 ? 9.68464 8.51991 18.46866 0.607 20.76150 N ? A ? 54 N 1
   ATOM 1882 CA C ASP A 141 ? 10.95912 8.58173 19.16989 0.607 20.96490 C ? A ? 54 CA 1
   ATOM 1883 C C ASP A 141 ? 12.08233 8.07144 18.28913 0.607 21.11654 C ? A ? 54 C 1
   ATOM 1884 O C ASP A 141 ? 13.18342 8.63288 18.29691 0.607 21.68685 O ? A ? 54 O 1
   ATOM 1885 CB C ASP A 141 ? 10.91705 7.76117 20.47260 0.607 21.24736 C ? A ? 54 CB 1
   ATOM 1886 CG C ASP A 141 ? 10.09093 8.43189 21.57318 0.607 21.59495 C ? A ? 54 CG 1
   ATOM 1887 OD1 C ASP A 141 ? 10.09530 9.68873 21.67759 0.607 22.57397 O ? A ? 54 OD1 1
   ATOM 1888 OD2 C ASP A 141 ? 9.45554 7.68424 22.35126 0.607 21.65157 O ? A ? 54 OD2 1
   ATOM 1889 H C ASP A 141 ? 9.09694 8.00846 18.83285 0.607 24.99321 H ? A ? 54 H 1
   ATOM 1890 HA C ASP A 141 ? 11.12467 9.50858 19.40322 0.607 25.23729 H ? A ? 54 HA 1
   ATOM 1891 HB2 C ASP A 141 ? 10.52153 6.89508 20.28728 0.607 25.57624 H ? A ? 54 HB2 1
   ATOM 1892 HB3 C ASP A 141 ? 11.82173 7.64870 20.80396 0.607 25.57624 H ? A ? 54 HB3 1
   ATOM 1893 N . THR A 142 ? 11.88075 6.92663 17.62767 1.000 21.09707 N ? A ? 55 N 1
   ATOM 1894 CA . THR A 142 ? 13.02581 6.19974 17.07755 1.000 19.30780 C ? A ? 55 CA 1
   ATOM 1895 C . THR A 142 ? 12.91592 5.87663 15.58848 1.000 19.49160 C ? A ? 55 C 1
   ATOM 1896 O . THR A 142 ? 13.82573 5.21173 15.06173 1.000 22.37781 O ? A ? 55 O 1
   ATOM 1897 HA . THR A 142 ? 13.80584 6.77164 17.15086 1.000 23.24877 H ? A ? 55 HA 1
   ATOM 1898 CB B THR A 142 ? 13.28769 4.89711 17.86305 0.403 21.59196 C ? A ? 55 CB 1
   ATOM 1899 OG1 B THR A 142 ? 12.30971 3.92461 17.47078 0.403 21.40301 O ? A ? 55 OG1 1
   ATOM 1900 CG2 B THR A 142 ? 13.19951 5.15975 19.35521 0.403 21.01454 C ? A ? 55 CG2 1
   ATOM 1901 H B THR A 142 ? 11.12003 6.54477 17.50485 0.169 25.39589 H ? A ? 55 H 1
   ATOM 1902 HB B THR A 142 ? 14.17603 4.55533 17.67616 0.403 25.98976 H ? A ? 55 HB 1
   ATOM 1903 HG1 B THR A 142 ? 12.42315 3.21288 17.90227 0.403 25.76303 H ? A ? 55 HG1 1
   ATOM 1904 HG21 B THR A 142 ? 13.50917 4.38348 19.84757 0.403 25.29685 H ? A ? 55 HG21 1
   ATOM 1905 HG22 B THR A 142 ? 13.75052 5.92244 19.59096 0.403 25.29685 H ? A ? 55 HG22 1
   ATOM 1906 HG23 B THR A 142 ? 12.28100 5.34555 19.60565 0.403 25.29685 H ? A ? 55 HG23 1
   ATOM 1907 CB C THR A 142 ? 13.29313 4.92280 17.90896 0.597 21.59080 C ? A ? 55 CB 1
   ATOM 1908 OG1 C THR A 142 ? 12.05585 4.23698 18.10338 0.597 20.79825 O ? A ? 55 OG1 1
   ATOM 1909 CG2 C THR A 142 ? 13.85181 5.29099 19.26645 0.597 20.75139 C ? A ? 55 CG2 1
   ATOM 1910 H C THR A 142 ? 11.11351 6.56343 17.48970 0.607 25.39589 H ? A ? 55 H 1
   ATOM 1911 HB C THR A 142 ? 13.93030 4.35466 17.44839 0.597 25.98838 H ? A ? 55 HB 1
   ATOM 1912 HG1 C THR A 142 ? 12.18075 3.54280 18.55958 0.597 25.03731 H ? A ? 55 HG1 1
   ATOM 1913 HG21 C THR A 142 ? 14.03598 4.48790 19.77834 0.597 24.98108 H ? A ? 55 HG21 1
   ATOM 1914 HG22 C THR A 142 ? 14.67511 5.79301 19.16133 0.597 24.98108 H ? A ? 55 HG22 1
   ATOM 1915 HG23 C THR A 142 ? 13.21174 5.83418 19.75241 0.597 24.98108 H ? A ? 55 HG23 1
   ATOM 1916 H A THR A 142 ? 11.11375 6.58019 17.45076 0.224 25.39589 H ? A ? 55 H 1
   ATOM 1917 N . MET A 143 ? 11.87966 6.35940 14.89519 1.000 20.77177 N ? A ? 56 N 1
   ATOM 1918 CA . MET A 143 ? 11.73171 6.21454 13.44039 1.000 20.00923 C ? A ? 56 CA 1
   ATOM 1919 C . MET A 143 ? 11.17495 7.52625 12.86697 1.000 21.05246 C ? A ? 56 C 1
   ATOM 1920 O . MET A 143 ? 10.26844 7.55402 12.03450 1.000 20.07050 O ? A ? 56 O 1
   ATOM 1921 H . MET A 143 ? 11.22769 6.78880 15.25596 1.000 25.00553 H ? A ? 56 H 1
   ATOM 1922 HA . MET A 143 ? 12.59914 6.05784 13.03553 1.000 24.09048 H ? A ? 56 HA 1
   ATOM 1923 CB A MET A 143 ? 10.86820 4.99172 13.09811 0.515 21.31256 C ? A ? 56 CB 1
   ATOM 1924 CG A MET A 143 ? 11.40080 3.72353 13.63385 0.515 22.19225 C ? A ? 56 CG 1
   ATOM 1925 SD A MET A 143 ? 10.31608 2.31427 13.26107 0.515 22.56123 S ? A ? 56 SD 1
   ATOM 1926 CE A MET A 143 ? 11.39149 0.99228 13.82675 0.515 23.26721 C ? A ? 56 CE 1
   ATOM 1927 HB2 A MET A 143 ? 9.98152 5.12165 13.46935 0.515 25.65449 H ? A ? 56 HB2 1
   ATOM 1928 HB3 A MET A 143 ? 10.81479 4.90719 12.13328 0.515 25.65449 H ? A ? 56 HB3 1
   ATOM 1929 HG2 A MET A 143 ? 12.26915 3.55016 13.23786 0.515 26.71011 H ? A ? 56 HG2 1
   ATOM 1930 HG3 A MET A 143 ? 11.48396 3.79484 14.59765 0.515 26.71011 H ? A ? 56 HG3 1
   ATOM 1931 HE1 A MET A 143 ? 10.97203 0.13934 13.63326 0.515 28.00007 H ? A ? 56 HE1 1
   ATOM 1932 HE2 A MET A 143 ? 12.24100 1.05592 13.36288 0.515 28.00007 H ? A ? 56 HE2 1
   ATOM 1933 HE3 A MET A 143 ? 11.52884 1.08408 14.78258 0.515 28.00007 H ? A ? 56 HE3 1
   ATOM 1934 CB B MET A 143 ? 10.84724 5.01921 13.09528 0.244 21.30871 C ? A ? 56 CB 1
   ATOM 1935 CG B MET A 143 ? 11.36146 3.68518 13.56855 0.244 22.16288 C ? A ? 56 CG 1
   ATOM 1936 SD B MET A 143 ? 11.64450 2.52756 12.20368 0.244 23.35906 S ? A ? 56 SD 1
   ATOM 1937 CE B MET A 143 ? 12.95448 3.38669 11.34037 0.244 21.87110 C ? A ? 56 CE 1
   ATOM 1938 HB2 B MET A 143 ? 9.97656 5.15508 13.50069 0.244 25.64987 H ? A ? 56 HB2 1
   ATOM 1939 HB3 B MET A 143 ? 10.76005 4.97096 12.13041 0.244 25.64987 H ? A ? 56 HB3 1
   ATOM 1940 HG2 B MET A 143 ? 12.20356 3.81616 14.03180 0.244 26.67486 H ? A ? 56 HG2 1
   ATOM 1941 HG3 B MET A 143 ? 10.71056 3.28934 14.16901 0.244 26.67486 H ? A ? 56 HG3 1
   ATOM 1942 HE1 B MET A 143 ? 13.15893 2.90923 10.52114 0.244 26.32473 H ? A ? 56 HE1 1
   ATOM 1943 HE2 B MET A 143 ? 12.65884 4.28708 11.13349 0.244 26.32473 H ? A ? 56 HE2 1
   ATOM 1944 HE3 B MET A 143 ? 13.73951 3.41880 11.90922 0.244 26.32473 H ? A ? 56 HE3 1
   ATOM 1945 CB C MET A 143 ? 10.83541 5.01649 13.13536 0.241 21.30690 C ? A ? 56 CB 1
   ATOM 1946 CG C MET A 143 ? 11.39789 3.98951 12.20114 0.241 21.85681 C ? A ? 56 CG 1
   ATOM 1947 SD C MET A 143 ? 10.34874 2.49910 12.12746 0.241 21.69202 S ? A ? 56 SD 1
   ATOM 1948 CE C MET A 143 ? 10.27977 2.03975 13.86115 0.241 22.94853 C ? A ? 56 CE 1
   ATOM 1949 HB2 C MET A 143 ? 10.63948 4.56515 13.97131 0.241 25.64769 H ? A ? 56 HB2 1
   ATOM 1950 HB3 C MET A 143 ? 10.01520 5.34660 12.73639 0.241 25.64769 H ? A ? 56 HB3 1
   ATOM 1951 HG2 C MET A 143 ? 11.45562 4.36570 11.30893 0.241 26.30758 H ? A ? 56 HG2 1
   ATOM 1952 HG3 C MET A 143 ? 12.27967 3.72634 12.50792 0.241 26.30758 H ? A ? 56 HG3 1
   ATOM 1953 HE1 C MET A 143 ? 10.05650 1.09829 13.92976 0.241 27.61765 H ? A ? 56 HE1 1
   ATOM 1954 HE2 C MET A 143 ? 11.14554 2.20476 14.26625 0.241 27.61765 H ? A ? 56 HE2 1
   ATOM 1955 HE3 C MET A 143 ? 9.60085 2.57372 14.30256 0.241 27.61765 H ? A ? 56 HE3 1
   ATOM 1956 N . ARG A 144 ? 11.74781 8.64805 13.30584 1.000 19.54461 N ? A ? 57 N 1
   ATOM 1957 CA . ARG A 144 ? 11.09762 9.93099 13.02490 1.000 17.89743 C ? A ? 57 CA 1
   ATOM 1958 C . ARG A 144 ? 11.10693 10.31193 11.54854 1.000 19.13690 C ? A ? 57 C 1
   ATOM 1959 O . ARG A 144 ? 10.20070 11.02440 11.10698 1.000 19.87159 O ? A ? 57 O 1
   ATOM 1960 H . ARG A 144 ? 12.48258 8.69381 13.75038 1.000 23.53294 H ? A ? 57 H 1
   ATOM 1961 HA . ARG A 144 ? 10.16806 9.83580 13.28519 1.000 21.55632 H ? A ? 57 HA 1
   ATOM 1962 CB A ARG A 144 ? 11.75234 11.02930 13.85785 0.480 22.29256 C ? A ? 57 CB 1
   ATOM 1963 CG A ARG A 144 ? 11.14030 12.39524 13.64297 0.480 21.75603 C ? A ? 57 CG 1
   ATOM 1964 CD A ARG A 144 ? 11.72660 13.36190 14.61268 0.480 22.96187 C ? A ? 57 CD 1
   ATOM 1965 NE A ARG A 144 ? 11.19986 13.14809 15.95747 0.480 22.14299 N ? A ? 57 NE 1
   ATOM 1966 CZ A ARG A 144 ? 11.59124 13.84724 17.02157 0.480 23.40692 C ? A ? 57 CZ 1
   ATOM 1967 NH1 A ARG A 144 ? 12.53237 14.79407 16.93523 0.480 22.29996 N ? A ? 57 NH1 1
   ATOM 1968 NH2 A ARG A 144 ? 10.98334 13.64486 18.18908 0.480 22.68924 N ? A ? 57 NH2 1
   ATOM 1969 HB2 A ARG A 144 ? 11.65964 10.80657 14.79737 0.480 26.83049 H ? A ? 57 HB2 1
   ATOM 1970 HB3 A ARG A 144 ? 12.69137 11.08377 13.62089 0.480 26.83049 H ? A ? 57 HB3 1
   ATOM 1971 HG2 A ARG A 144 ? 11.32890 12.70199 12.74228 0.480 26.18665 H ? A ? 57 HG2 1
   ATOM 1972 HG3 A ARG A 144 ? 10.18171 12.35198 13.78481 0.480 26.18665 H ? A ? 57 HG3 1
   ATOM 1973 HD2 A ARG A 144 ? 12.68945 13.24736 14.63930 0.480 27.63365 H ? A ? 57 HD2 1
   ATOM 1974 HD3 A ARG A 144 ? 11.50753 14.26614 14.33834 0.480 27.63365 H ? A ? 57 HD3 1
   ATOM 1975 HE A ARG A 144 ? 10.60450 12.53752 16.06863 0.480 26.65100 H ? A ? 57 HE 1
   ATOM 1976 HH11 A ARG A 144 ? 12.90205 14.96512 16.17781 0.480 26.83936 H ? A ? 57 HH11 1
   ATOM 1977 HH12 A ARG A 144 ? 12.76771 15.23171 17.63716 0.480 26.83936 H ? A ? 57 HH12 1
   ATOM 1978 HH21 A ARG A 144 ? 10.34731 13.06907 18.24859 0.480 27.30650 H ? A ? 57 HH21 1
   ATOM 1979 HH22 A ARG A 144 ? 11.22680 14.08995 18.88349 0.480 27.30650 H ? A ? 57 HH22 1
   ATOM 1980 CB B ARG A 144 ? 11.72032 11.05071 13.86260 0.520 22.30047 C ? A ? 57 CB 1
   ATOM 1981 CG B ARG A 144 ? 10.85607 12.32716 13.84463 0.520 21.76536 C ? A ? 57 CG 1
   ATOM 1982 CD B ARG A 144 ? 11.26939 13.27820 14.87050 0.520 22.61991 C ? A ? 57 CD 1
   ATOM 1983 NE B ARG A 144 ? 11.02901 12.81534 16.22496 0.520 22.05392 N ? A ? 57 NE 1
   ATOM 1984 CZ B ARG A 144 ? 11.28924 13.51647 17.32704 0.520 22.83832 C ? A ? 57 CZ 1
   ATOM 1985 NH1 B ARG A 144 ? 11.71874 14.78430 17.29094 0.520 23.30314 N ? A ? 57 NH1 1
   ATOM 1986 NH2 B ARG A 144 ? 11.12669 12.92362 18.50574 0.520 23.89695 N ? A ? 57 NH2 1
   ATOM 1987 HB2 B ARG A 144 ? 11.80434 10.75284 14.78190 0.520 26.83998 H ? A ? 57 HB2 1
   ATOM 1988 HB3 B ARG A 144 ? 12.59442 11.26978 13.50363 0.520 26.83998 H ? A ? 57 HB3 1
   ATOM 1989 HG2 B ARG A 144 ? 10.94037 12.75832 12.97982 0.520 26.19785 H ? A ? 57 HG2 1
   ATOM 1990 HG3 B ARG A 144 ? 9.93006 12.08874 14.00762 0.520 26.19785 H ? A ? 57 HG3 1
   ATOM 1991 HD2 B ARG A 144 ? 12.22081 13.44338 14.77876 0.520 27.22330 H ? A ? 57 HD2 1
   ATOM 1992 HD3 B ARG A 144 ? 10.77594 14.10430 14.74819 0.520 27.22330 H ? A ? 57 HD3 1
   ATOM 1993 HE B ARG A 144 ? 10.69346 12.02962 16.32325 0.520 26.54412 H ? A ? 57 HE 1
   ATOM 1994 HH11 B ARG A 144 ? 11.83670 15.17698 16.53498 0.520 28.04319 H ? A ? 57 HH11 1
   ATOM 1995 HH12 B ARG A 144 ? 11.87662 15.20584 18.02373 0.520 28.04319 H ? A ? 57 HH12 1
   ATOM 1996 HH21 B ARG A 144 ? 10.85959 12.10701 18.54314 0.520 28.75575 H ? A ? 57 HH21 1
   ATOM 1997 HH22 B ARG A 144 ? 11.28864 13.35671 19.23086 0.520 28.75575 H ? A ? 57 HH22 1
   ATOM 1998 N A ARG A 145 ? 12.13355 9.90656 10.79572 0.451 19.38603 N ? A ? 58 N 1
   ATOM 1999 CA A ARG A 145 ? 12.18904 10.19951 9.36496 0.451 19.96276 C ? A ? 58 CA 1
   ATOM 2000 C A ARG A 145 ? 11.02027 9.59591 8.59585 0.451 19.48626 C ? A ? 58 C 1
   ATOM 2001 O A ARG A 145 ? 10.80673 9.96941 7.42937 0.451 18.88471 O ? A ? 58 O 1
   ATOM 2002 CB A ARG A 145 ? 13.51138 9.69839 8.76678 0.451 22.23043 C ? A ? 58 CB 1
   ATOM 2003 CG A ARG A 145 ? 14.69456 10.57079 9.13302 0.451 22.07384 C ? A ? 58 CG 1
   ATOM 2004 CD A ARG A 145 ? 16.04943 9.89809 8.80336 0.451 22.77032 C ? A ? 58 CD 1
   ATOM 2005 NE A ARG A 145 ? 16.27476 8.69368 9.59444 0.451 23.11222 N ? A ? 58 NE 1
   ATOM 2006 CZ A ARG A 145 ? 17.33827 7.90914 9.48305 0.451 23.08159 C ? A ? 58 CZ 1
   ATOM 2007 NH1 A ARG A 145 ? 18.31453 8.18419 8.63882 0.451 22.39484 N ? A ? 58 NH1 1
   ATOM 2008 NH2 A ARG A 145 ? 17.42262 6.81775 10.23754 0.451 22.48457 N ? A ? 58 NH2 1
   ATOM 2009 H A ARG A 145 ? 12.80798 9.46154 11.09015 0.451 23.34265 H ? A ? 58 H 1
   ATOM 2010 HA A ARG A 145 ? 12.15851 11.16239 9.25165 0.451 24.03473 H ? A ? 58 HA 1
   ATOM 2011 HB2 A ARG A 145 ? 13.68640 8.80288 9.09591 0.451 26.75593 H ? A ? 58 HB2 1
   ATOM 2012 HB3 A ARG A 145 ? 13.43534 9.68749 7.79983 0.451 26.75593 H ? A ? 58 HB3 1
   ATOM 2013 HG2 A ARG A 145 ? 14.64245 11.40195 8.63569 0.451 26.56802 H ? A ? 58 HG2 1
   ATOM 2014 HG3 A ARG A 145 ? 14.67267 10.75225 10.08565 0.451 26.56802 H ? A ? 58 HG3 1
   ATOM 2015 HD2 A ARG A 145 ? 16.06183 9.65014 7.86567 0.451 27.40379 H ? A ? 58 HD2 1
   ATOM 2016 HD3 A ARG A 145 ? 16.76837 10.52159 8.99118 0.451 27.40379 H ? A ? 58 HD3 1
   ATOM 2017 HE A ARG A 145 ? 15.67660 8.47725 10.17320 0.451 27.81408 H ? A ? 58 HE 1
   ATOM 2018 HH11 A ARG A 145 ? 18.27029 8.88638 8.14429 0.451 26.95321 H ? A ? 58 HH11 1
   ATOM 2019 HH12 A ARG A 145 ? 18.99500 7.66124 8.58319 0.451 26.95321 H ? A ? 58 HH12 1
   ATOM 2020 HH21 A ARG A 145 ? 16.79178 6.62718 10.79011 0.451 27.06090 H ? A ? 58 HH21 1
   ATOM 2021 HH22 A ARG A 145 ? 18.10802 6.30232 10.17303 0.451 27.06090 H ? A ? 58 HH22 1
   ATOM 2022 N B ARG A 145 ? 12.13919 9.91011 10.79742 0.352 19.33433 N ? A ? 58 N 1
   ATOM 2023 CA B ARG A 145 ? 12.19507 10.23057 9.37298 0.352 19.97235 C ? A ? 58 CA 1
   ATOM 2024 C B ARG A 145 ? 11.10046 9.52467 8.58007 0.352 19.49001 C ? A ? 58 C 1
   ATOM 2025 O B ARG A 145 ? 10.76626 9.97356 7.47153 0.352 18.91040 O ? A ? 58 O 1
   ATOM 2026 CB B ARG A 145 ? 13.56781 9.87774 8.79210 0.352 22.26655 C ? A ? 58 CB 1
   ATOM 2027 CG B ARG A 145 ? 14.64482 10.90057 9.09788 0.352 22.08999 C ? A ? 58 CG 1
   ATOM 2028 CD B ARG A 145 ? 16.04362 10.41355 8.64208 0.352 22.87615 C ? A ? 58 CD 1
   ATOM 2029 NE B ARG A 145 ? 16.54443 9.30939 9.45947 0.352 22.66455 N ? A ? 58 NE 1
   ATOM 2030 CZ B ARG A 145 ? 17.47045 8.44172 9.06741 0.352 22.81570 C ? A ? 58 CZ 1
   ATOM 2031 NH1 B ARG A 145 ? 18.00924 8.50027 7.86096 0.352 22.87230 N ? A ? 58 NH1 1
   ATOM 2032 NH2 B ARG A 145 ? 17.87144 7.49148 9.90973 0.352 23.11701 N ? A ? 58 NH2 1
   ATOM 2033 H B ARG A 145 ? 12.80990 9.45662 11.08742 0.352 23.28061 H ? A ? 58 H 1
   ATOM 2034 HA B ARG A 145 ? 12.07277 11.18747 9.27161 0.352 24.04623 H ? A ? 58 HA 1
   ATOM 2035 HB2 B ARG A 145 ? 13.85348 9.02790 9.16234 0.352 26.79928 H ? A ? 58 HB2 1
   ATOM 2036 HB3 B ARG A 145 ? 13.48970 9.80997 7.82763 0.352 26.79928 H ? A ? 58 HB3 1
   ATOM 2037 HG2 B ARG A 145 ? 14.44376 11.72695 8.63143 0.352 26.58740 H ? A ? 58 HG2 1
   ATOM 2038 HG3 B ARG A 145 ? 14.67468 11.05838 10.05449 0.352 26.58740 H ? A ? 58 HG3 1
   ATOM 2039 HD2 B ARG A 145 ? 15.98929 10.10735 7.72328 0.352 27.53079 H ? A ? 58 HD2 1
   ATOM 2040 HD3 B ARG A 145 ? 16.67330 11.14823 8.71025 0.352 27.53079 H ? A ? 58 HD3 1
   ATOM 2041 HE B ARG A 145 ? 16.21660 9.21526 10.24894 0.352 27.27688 H ? A ? 58 HE 1
   ATOM 2042 HH11 B ARG A 145 ? 17.76142 9.11102 7.30854 0.352 27.52617 H ? A ? 58 HH11 1
   ATOM 2043 HH12 B ARG A 145 ? 18.60740 7.92760 7.62891 0.352 27.52617 H ? A ? 58 HH12 1
   ATOM 2044 HH21 B ARG A 145 ? 17.53133 7.44431 10.69821 0.352 27.81982 H ? A ? 58 HH21 1
   ATOM 2045 HH22 B ARG A 145 ? 18.47051 6.92497 9.66524 0.352 27.81982 H ? A ? 58 HH22 1
   ATOM 2046 N D ARG A 145 ? 12.08229 9.83899 10.77016 0.197 19.23862 N ? A ? 58 N 1
   ATOM 2047 CA D ARG A 145 ? 12.03642 10.07742 9.32986 0.197 19.97615 C ? A ? 58 CA 1
   ATOM 2048 C D ARG A 145 ? 10.73818 9.56494 8.71120 0.197 19.50809 C ? A ? 58 C 1
   ATOM 2049 O D ARG A 145 ? 10.22781 10.16268 7.75089 0.197 19.38441 O ? A ? 58 O 1
   ATOM 2050 CB D ARG A 145 ? 13.24946 9.43511 8.65809 0.197 21.14390 C ? A ? 58 CB 1
   ATOM 2051 CG D ARG A 145 ? 14.53134 10.21996 8.90850 0.197 21.94917 C ? A ? 58 CG 1
   ATOM 2052 CD D ARG A 145 ? 15.74759 9.57112 8.26642 0.197 22.69153 C ? A ? 58 CD 1
   ATOM 2053 NE D ARG A 145 ? 16.07010 8.28572 8.87306 0.197 22.57721 N ? A ? 58 NE 1
   ATOM 2054 CZ D ARG A 145 ? 17.23140 7.66663 8.72691 0.197 22.82324 C ? A ? 58 CZ 1
   ATOM 2055 NH1 D ARG A 145 ? 18.19991 8.18799 7.99194 0.197 22.77743 N ? A ? 58 NH1 1
   ATOM 2056 NH2 D ARG A 145 ? 17.42678 6.49940 9.33587 0.197 22.49443 N ? A ? 58 NH2 1
   ATOM 2057 H D ARG A 145 ? 12.76246 9.38964 11.04412 0.197 23.16576 H ? A ? 58 H 1
   ATOM 2058 HA D ARG A 145 ? 12.07759 11.03291 9.16786 0.197 24.05080 H ? A ? 58 HA 1
   ATOM 2059 HB2 D ARG A 145 ? 13.36982 8.53916 9.00980 0.197 25.45209 H ? A ? 58 HB2 1
   ATOM 2060 HB3 D ARG A 145 ? 13.09960 9.39823 7.70045 0.197 25.45209 H ? A ? 58 HB3 1
   ATOM 2061 HG2 D ARG A 145 ? 14.43533 11.11106 8.53751 0.197 26.41842 H ? A ? 58 HG2 1
   ATOM 2062 HG3 D ARG A 145 ? 14.68891 10.27365 9.86411 0.197 26.41842 H ? A ? 58 HG3 1
   ATOM 2063 HD2 D ARG A 145 ? 15.57015 9.42454 7.32412 0.197 27.30925 H ? A ? 58 HD2 1
   ATOM 2064 HD3 D ARG A 145 ? 16.51397 10.15617 8.37261 0.197 27.30925 H ? A ? 58 HD3 1
   ATOM 2065 HE D ARG A 145 ? 15.46859 7.90564 9.35608 0.197 27.17207 H ? A ? 58 HE 1
   ATOM 2066 HH11 D ARG A 145 ? 18.08167 8.94319 7.59787 0.197 27.41233 H ? A ? 58 HH11 1
   ATOM 2067 HH12 D ARG A 145 ? 18.94779 7.77173 7.90820 0.197 27.41233 H ? A ? 58 HH12 1
   ATOM 2068 HH21 D ARG A 145 ? 16.80257 6.15586 9.81747 0.197 27.07272 H ? A ? 58 HH21 1
   ATOM 2069 HH22 D ARG A 145 ? 18.17723 6.08873 9.24774 0.197 27.07272 H ? A ? 58 HH22 1
   ATOM 2070 N A LEU A 146 ? 10.26025 8.69403 9.22744 0.451 19.12460 N ? A ? 59 N 1
   ATOM 2071 CA A LEU A 146 ? 9.04796 8.11763 8.66610 0.451 19.33268 C ? A ? 59 CA 1
   ATOM 2072 C A LEU A 146 ? 7.78924 8.76052 9.24400 0.451 18.85199 C ? A ? 59 C 1
   ATOM 2073 O A LEU A 146 ? 6.68626 8.22429 9.07354 0.451 18.54618 O ? A ? 59 O 1
   ATOM 2074 CB A LEU A 146 ? 9.03724 6.62031 8.91989 0.451 19.36222 C ? A ? 59 CB 1
   ATOM 2075 CG A LEU A 146 ? 10.33664 5.90871 8.52049 0.451 19.54512 C ? A ? 59 CG 1
   ATOM 2076 CD1 A LEU A 146 ? 10.44628 4.43462 9.01872 0.451 18.73842 C ? A ? 59 CD1 1
   ATOM 2077 CD2 A LEU A 146 ? 10.46264 5.93861 6.96522 0.451 19.70479 C ? A ? 59 CD2 1
   ATOM 2078 H A LEU A 146 ? 10.43886 8.39274 10.01288 0.451 23.02893 H ? A ? 59 H 1
   ATOM 2079 HA A LEU A 146 ? 9.03757 8.25865 7.70646 0.451 23.27862 H ? A ? 59 HA 1
   ATOM 2080 HB2 A LEU A 146 ? 8.89586 6.46751 9.86729 0.451 23.31408 H ? A ? 59 HB2 1
   ATOM 2081 HB3 A LEU A 146 ? 8.31432 6.22441 8.40848 0.451 23.31408 H ? A ? 59 HB3 1
   ATOM 2082 HG A LEU A 146 ? 11.06632 6.38243 8.94951 0.451 23.53355 H ? A ? 59 HG 1
   ATOM 2083 HD11 A LEU A 146 ? 11.34347 4.10882 8.84611 0.451 22.56552 H ? A ? 59 HD11 1
   ATOM 2084 HD12 A LEU A 146 ? 10.26236 4.40855 9.97077 0.451 22.56552 H ? A ? 59 HD12 1
   ATOM 2085 HD13 A LEU A 146 ? 9.79959 3.89118 8.54190 0.451 22.56552 H ? A ? 59 HD13 1
   ATOM 2086 HD21 A LEU A 146 ? 11.22486 5.40061 6.69973 0.451 23.72516 H ? A ? 59 HD21 1
   ATOM 2087 HD22 A LEU A 146 ? 9.65106 5.57743 6.57563 0.451 23.72516 H ? A ? 59 HD22 1
   ATOM 2088 HD23 A LEU A 146 ? 10.58850 6.85595 6.67616 0.451 23.72516 H ? A ? 59 HD23 1
   ATOM 2089 N B LEU A 146 ? 10.53196 8.44031 9.13139 0.352 19.26181 N ? A ? 59 N 1
   ATOM 2090 CA B LEU A 146 ? 9.31655 7.81961 8.61561 0.352 19.22908 C ? A ? 59 CA 1
   ATOM 2091 C B LEU A 146 ? 8.06212 8.58510 9.04554 0.352 18.60913 C ? A ? 59 C 1
   ATOM 2092 O B LEU A 146 ? 6.94437 8.10354 8.83667 0.352 18.72508 O ? A ? 59 O 1
   ATOM 2093 CB B LEU A 146 ? 9.22314 6.36844 9.09518 0.352 19.58270 C ? A ? 59 CB 1
   ATOM 2094 CG B LEU A 146 ? 10.14935 5.34841 8.43388 0.352 19.44284 C ? A ? 59 CG 1
   ATOM 2095 CD1 B LEU A 146 ? 9.99770 3.92506 9.04954 0.352 18.47451 C ? A ? 59 CD1 1
   ATOM 2096 CD2 B LEU A 146 ? 9.90835 5.29559 6.96627 0.352 19.62145 C ? A ? 59 CD2 1
   ATOM 2097 H B LEU A 146 ? 10.84587 8.03963 9.82458 0.352 23.19358 H ? A ? 59 H 1
   ATOM 2098 HA B LEU A 146 ? 9.35386 7.80600 7.64642 0.352 23.15431 H ? A ? 59 HA 1
   ATOM 2099 HB2 B LEU A 146 ? 9.42305 6.35594 10.04427 0.352 23.57865 H ? A ? 59 HB2 1
   ATOM 2100 HB3 B LEU A 146 ? 8.31493 6.06346 8.94339 0.352 23.57865 H ? A ? 59 HB3 1
   ATOM 2101 HG B LEU A 146 ? 11.06161 5.63599 8.59503 0.352 23.41082 H ? A ? 59 HG 1
   ATOM 2102 HD11 B LEU A 146 ? 10.61188 3.32103 8.60362 0.352 22.24882 H ? A ? 59 HD11 1
   ATOM 2103 HD12 B LEU A 146 ? 10.20395 3.96693 9.99643 0.352 22.24882 H ? A ? 59 HD12 1
   ATOM 2104 HD13 B LEU A 146 ? 9.08508 3.62179 8.92288 0.352 22.24882 H ? A ? 59 HD13 1
   ATOM 2105 HD21 B LEU A 146 ? 10.30755 4.48669 6.60960 0.352 23.62516 H ? A ? 59 HD21 1
   ATOM 2106 HD22 B LEU A 146 ? 8.95217 5.29227 6.80317 0.352 23.62516 H ? A ? 59 HD22 1
   ATOM 2107 HD23 B LEU A 146 ? 10.31192 6.07419 6.55175 0.352 23.62516 H ? A ? 59 HD23 1
   ATOM 2108 N D LEU A 146 ? 10.17650 8.48529 9.26283 0.197 19.22442 N ? A ? 59 N 1
   ATOM 2109 CA D LEU A 146 ? 8.90926 7.93922 8.79064 0.197 19.27700 C ? A ? 59 CA 1
   ATOM 2110 C D LEU A 146 ? 7.69930 8.66910 9.36534 0.197 18.94919 C ? A ? 59 C 1
   ATOM 2111 O D LEU A 146 ? 6.56079 8.26468 9.09205 0.197 18.58119 O ? A ? 59 O 1
   ATOM 2112 CB D LEU A 146 ? 8.82160 6.45330 9.13623 0.197 19.21435 C ? A ? 59 CB 1
   ATOM 2113 CG D LEU A 146 ? 9.51491 5.48460 8.16626 0.197 19.24427 C ? A ? 59 CG 1
   ATOM 2114 CD1 D LEU A 146 ? 9.40510 4.01407 8.64450 0.197 19.09646 C ? A ? 59 CD1 1
   ATOM 2115 CD2 D LEU A 146 ? 8.95411 5.65997 6.77232 0.197 19.10315 C ? A ? 59 CD2 1
   ATOM 2116 H D LEU A 146 ? 10.51726 8.04809 9.92036 0.197 23.14871 H ? A ? 59 H 1
   ATOM 2117 HA D LEU A 146 ? 8.87598 8.02450 7.82497 0.197 23.21182 H ? A ? 59 HA 1
   ATOM 2118 HB2 D LEU A 146 ? 9.22634 6.32279 10.00804 0.197 23.13663 H ? A ? 59 HB2 1
   ATOM 2119 HB3 D LEU A 146 ? 7.88411 6.20598 9.16531 0.197 23.13663 H ? A ? 59 HB3 1
   ATOM 2120 HG D LEU A 146 ? 10.46231 5.69113 8.14002 0.197 23.17254 H ? A ? 59 HG 1
   ATOM 2121 HD11 D LEU A 146 ? 9.85970 3.44025 8.00813 0.197 22.99516 H ? A ? 59 HD11 1
   ATOM 2122 HD12 D LEU A 146 ? 9.82032 3.93406 9.51748 0.197 22.99516 H ? A ? 59 HD12 1
   ATOM 2123 HD13 D LEU A 146 ? 8.46816 3.76923 8.70016 0.197 22.99516 H ? A ? 59 HD13 1
   ATOM 2124 HD21 D LEU A 146 ? 9.10048 4.84435 6.26810 0.197 23.00319 H ? A ? 59 HD21 1
   ATOM 2125 HD22 D LEU A 146 ? 8.00380 5.84401 6.83509 0.197 23.00319 H ? A ? 59 HD22 1
   ATOM 2126 HD23 D LEU A 146 ? 9.40682 6.40140 6.34075 0.197 23.00319 H ? A ? 59 HD23 1
   ATOM 2127 N A MET A 147 ? 7.92409 9.89629 9.95322 0.451 18.84116 N ? A ? 60 N 1
   ATOM 2128 CA A MET A 147 ? 6.76134 10.59513 10.48031 0.451 18.69968 C ? A ? 60 CA 1
   ATOM 2129 C A MET A 147 ? 6.82030 12.10529 10.27738 0.451 18.96895 C ? A ? 60 C 1
   ATOM 2130 O A MET A 147 ? 5.91417 12.80625 10.75161 0.451 18.26585 O ? A ? 60 O 1
   ATOM 2131 CB A MET A 147 ? 6.56810 10.28902 11.99488 0.451 19.18489 C ? A ? 60 CB 1
   ATOM 2132 CG A MET A 147 ? 6.22277 8.81294 12.27939 0.451 18.49652 C ? A ? 60 CG 1
   ATOM 2133 SD A MET A 147 ? 5.72133 8.32997 13.98458 0.451 16.22213 S ? A ? 60 SD 1
   ATOM 2134 CE A MET A 147 ? 3.97149 8.69801 13.96984 0.451 18.34075 C ? A ? 60 CE 1
   ATOM 2135 H A MET A 147 ? 8.67598 10.27156 10.13606 0.451 22.68881 H ? A ? 60 H 1
   ATOM 2136 HA A MET A 147 ? 5.98407 10.25970 10.00677 0.451 22.51902 H ? A ? 60 HA 1
   ATOM 2137 HB2 A MET A 147 ? 7.39046 10.49871 12.46463 0.451 23.10127 H ? A ? 60 HB2 1
   ATOM 2138 HB3 A MET A 147 ? 5.84287 10.83586 12.33532 0.451 23.10127 H ? A ? 60 HB3 1
   ATOM 2139 HG2 A MET A 147 ? 5.48613 8.56779 11.69788 0.451 22.27524 H ? A ? 60 HG2 1
   ATOM 2140 HG3 A MET A 147 ? 7.00602 8.28279 12.06409 0.451 22.27524 H ? A ? 60 HG3 1
   ATOM 2141 HE1 A MET A 147 ? 3.63963 8.69107 14.88128 0.451 22.08831 H ? A ? 60 HE1 1
   ATOM 2142 HE2 A MET A 147 ? 3.83628 9.57375 13.57525 0.451 22.08831 H ? A ? 60 HE2 1
   ATOM 2143 HE3 A MET A 147 ? 3.51146 8.02420 13.44519 0.451 22.08831 H ? A ? 60 HE3 1
   ATOM 2144 N B MET A 147 ? 8.22668 9.75399 9.68219 0.352 19.16326 N ? A ? 60 N 1
   ATOM 2145 CA B MET A 147 ? 7.09619 10.50499 10.20357 0.352 18.59383 C ? A ? 60 CA 1
   ATOM 2146 C B MET A 147 ? 7.22006 12.00774 10.00905 0.352 19.08586 C ? A ? 60 C 1
   ATOM 2147 O B MET A 147 ? 6.27996 12.72070 10.36483 0.352 18.50085 O ? A ? 60 O 1
   ATOM 2148 CB B MET A 147 ? 6.91490 10.20364 11.71143 0.352 19.34315 C ? A ? 60 CB 1
   ATOM 2149 CG B MET A 147 ? 6.62876 8.73661 12.01487 0.352 18.41324 C ? A ? 60 CG 1
   ATOM 2150 SD B MET A 147 ? 6.22701 8.38717 13.73714 0.352 17.43557 S ? A ? 60 SD 1
   ATOM 2151 CE B MET A 147 ? 4.90592 9.60423 13.94868 0.352 19.33814 C ? A ? 60 CE 1
   ATOM 2152 H B MET A 147 ? 8.98871 10.12761 9.82121 0.352 23.07532 H ? A ? 60 H 1
   ATOM 2153 HA B MET A 147 ? 6.29561 10.20974 9.74227 0.352 22.39201 H ? A ? 60 HA 1
   ATOM 2154 HB2 B MET A 147 ? 7.72874 10.44938 12.17853 0.352 23.29120 H ? A ? 60 HB2 1
   ATOM 2155 HB3 B MET A 147 ? 6.16947 10.72617 12.04638 0.352 23.29120 H ? A ? 60 HB3 1
   ATOM 2156 HG2 B MET A 147 ? 5.87431 8.45162 11.47590 0.352 22.17530 H ? A ? 60 HG2 1
   ATOM 2157 HG3 B MET A 147 ? 7.41467 8.21559 11.78733 0.352 22.17530 H ? A ? 60 HG3 1
   ATOM 2158 HE1 B MET A 147 ? 4.45999 9.44243 14.79477 0.352 23.28518 H ? A ? 60 HE1 1
   ATOM 2159 HE2 B MET A 147 ? 5.29234 10.49392 13.94326 0.352 23.28518 H ? A ? 60 HE2 1
   ATOM 2160 HE3 B MET A 147 ? 4.27344 9.51385 13.21883 0.352 23.28518 H ? A ? 60 HE3 1
   ATOM 2161 N D MET A 147 ? 7.91266 9.72805 10.16355 0.197 18.94458 N ? A ? 60 N 1
   ATOM 2162 CA D MET A 147 ? 6.80139 10.50249 10.70152 0.197 18.88640 C ? A ? 60 CA 1
   ATOM 2163 C D MET A 147 ? 7.03217 12.00507 10.62219 0.197 18.95162 C ? A ? 60 C 1
   ATOM 2164 O D MET A 147 ? 6.18999 12.76323 11.12358 0.197 18.96669 O ? A ? 60 O 1
   ATOM 2165 CB D MET A 147 ? 6.52252 10.11366 12.16930 0.197 19.19253 C ? A ? 60 CB 1
   ATOM 2166 CG D MET A 147 ? 6.10935 8.66728 12.35702 0.197 18.61927 C ? A ? 60 CG 1
   ATOM 2167 SD D MET A 147 ? 5.29857 8.30833 13.94249 0.197 17.30390 S ? A ? 60 SD 1
   ATOM 2168 CE D MET A 147 ? 3.77225 9.20236 13.75346 0.197 18.83435 C ? A ? 60 CE 1
   ATOM 2169 H D MET A 147 ? 8.68901 10.01054 10.40247 0.197 22.81291 H ? A ? 60 H 1
   ATOM 2170 HA D MET A 147 ? 6.01303 10.28645 10.17930 0.197 22.74309 H ? A ? 60 HA 1
   ATOM 2171 HB2 D MET A 147 ? 7.32904 10.25973 12.68804 0.197 23.11045 H ? A ? 60 HB2 1
   ATOM 2172 HB3 D MET A 147 ? 5.80486 10.67171 12.50759 0.197 23.11045 H ? A ? 60 HB3 1
   ATOM 2173 HG2 D MET A 147 ? 5.48762 8.42999 11.65130 0.197 22.42254 H ? A ? 60 HG2 1
   ATOM 2174 HG3 D MET A 147 ? 6.90175 8.11051 12.30213 0.197 22.42254 H ? A ? 60 HG3 1
   ATOM 2175 HE1 D MET A 147 ? 3.17676 8.96825 14.48248 0.197 22.68064 H ? A ? 60 HE1 1
   ATOM 2176 HE2 D MET A 147 ? 3.95932 10.15398 13.77174 0.197 22.68064 H ? A ? 60 HE2 1
   ATOM 2177 HE3 D MET A 147 ? 3.36782 8.96099 12.90547 0.197 22.68064 H ? A ? 60 HE3 1
   ATOM 2178 N A SER A 148 ? 7.80802 12.61470 9.53021 0.451 18.77665 N ? A ? 61 N 1
   ATOM 2179 CA A SER A 148 ? 8.16077 14.03251 9.51625 0.451 19.34274 C ? A ? 61 CA 1
   ATOM 2180 C A SER A 148 ? 9.22227 14.28937 8.45448 0.451 19.62178 C ? A ? 61 C 1
   ATOM 2181 O A SER A 148 ? 10.00377 13.37567 8.12674 0.451 19.14534 O ? A ? 61 O 1
   ATOM 2182 CB A SER A 148 ? 8.68014 14.46388 10.89192 0.451 20.79232 C ? A ? 61 CB 1
   ATOM 2183 OG A SER A 148 ? 8.99610 15.86607 10.95389 0.451 21.22811 O ? A ? 61 OG 1
   ATOM 2184 H A SER A 148 ? 8.30148 12.14194 9.00811 0.451 22.61140 H ? A ? 61 H 1
   ATOM 2185 HA A SER A 148 ? 7.38024 14.55805 9.28069 0.451 23.29070 H ? A ? 61 HA 1
   ATOM 2186 HB2 A SER A 148 ? 7.99645 14.27280 11.55294 0.451 25.03020 H ? A ? 61 HB2 1
   ATOM 2187 HB3 A SER A 148 ? 9.48378 13.95811 11.09009 0.451 25.03020 H ? A ? 61 HB3 1
   ATOM 2188 HG A SER A 148 ? 8.34638 16.31957 10.67499 0.451 25.55314 H ? A ? 61 HG 1
   ATOM 2189 N B SER A 148 ? 8.30142 12.49753 9.39883 0.352 19.14824 N ? A ? 61 N 1
   ATOM 2190 CA B SER A 148 ? 8.65202 13.91538 9.40695 0.352 19.65934 C ? A ? 61 CA 1
   ATOM 2191 C B SER A 148 ? 9.63358 14.18086 8.27913 0.352 20.10229 C ? A ? 61 C 1
   ATOM 2192 O B SER A 148 ? 10.44346 13.30231 7.95554 0.352 19.42163 O ? A ? 61 O 1
   ATOM 2193 CB B SER A 148 ? 9.29199 14.30082 10.74061 0.352 20.75832 C ? A ? 61 CB 1
   ATOM 2194 OG B SER A 148 ? 9.67173 15.68640 10.77498 0.352 21.45431 O ? A ? 61 OG 1
   ATOM 2195 H B SER A 148 ? 8.86256 12.01431 8.96153 0.352 23.05730 H ? A ? 61 H 1
   ATOM 2196 HA B SER A 148 ? 7.85745 14.45231 9.26109 0.352 23.67062 H ? A ? 61 HA 1
   ATOM 2197 HB2 B SER A 148 ? 8.65311 14.13559 11.45155 0.352 24.98940 H ? A ? 61 HB2 1
   ATOM 2198 HB3 B SER A 148 ? 10.08450 13.75763 10.87391 0.352 24.98940 H ? A ? 61 HB3 1
   ATOM 2199 HG B SER A 148 ? 8.99971 16.17191 10.63983 0.352 25.82458 H ? A ? 61 HG 1
   ATOM 2200 N D SER A 148 ? 8.11172 12.45517 9.98082 0.197 19.44893 N ? A ? 61 N 1
   ATOM 2201 CA D SER A 148 ? 8.49542 13.86156 9.99966 0.197 19.79707 C ? A ? 61 CA 1
   ATOM 2202 C D SER A 148 ? 9.47850 14.12291 8.86781 0.197 19.90489 C ? A ? 61 C 1
   ATOM 2203 O D SER A 148 ? 10.29855 13.25884 8.53491 0.197 19.62735 O ? A ? 61 O 1
   ATOM 2204 CB D SER A 148 ? 9.12242 14.24594 11.34585 0.197 21.01325 C ? A ? 61 CB 1
   ATOM 2205 OG D SER A 148 ? 9.44697 15.63880 11.40275 0.197 21.39723 O ? A ? 61 OG 1
   ATOM 2206 H D SER A 148 ? 8.64312 11.95779 9.52276 0.197 23.41812 H ? A ? 61 H 1
   ATOM 2207 HA D SER A 148 ? 7.71103 14.41295 9.85271 0.197 23.83590 H ? A ? 61 HA 1
   ATOM 2208 HB2 D SER A 148 ? 8.49039 14.04379 12.05337 0.197 25.29531 H ? A ? 61 HB2 1
   ATOM 2209 HB3 D SER A 148 ? 9.93506 13.73100 11.46982 0.197 25.29531 H ? A ? 61 HB3 1
   ATOM 2210 HG D SER A 148 ? 8.80391 16.09566 11.11405 0.197 25.75608 H ? A ? 61 HG 1
   ATOM 2211 N A SER A 149 ? 9.23414 15.53337 7.91295 0.451 20.12050 N ? A ? 62 N 1
   ATOM 2212 CA A SER A 149 ? 10.22748 15.93109 6.92195 0.451 20.79429 C ? A ? 62 CA 1
   ATOM 2213 C A SER A 149 ? 11.31992 16.83579 7.49692 0.451 22.10911 C ? A ? 62 C 1
   ATOM 2214 O A SER A 149 ? 12.16674 17.33756 6.73828 0.451 21.86865 O ? A ? 62 O 1
   ATOM 2215 CB A SER A 149 ? 9.54862 16.64621 5.74432 0.451 21.48787 C ? A ? 62 CB 1
   ATOM 2216 OG A SER A 149 ? 8.81305 17.78238 6.18904 0.451 21.10665 O ? A ? 62 OG 1
   ATOM 2217 H A SER A 149 ? 8.67191 16.15264 8.11296 0.451 24.22401 H ? A ? 62 H 1
   ATOM 2218 HA A SER A 149 ? 10.65249 15.12808 6.58220 0.451 25.03257 H ? A ? 62 HA 1
   ATOM 2219 HB2 A SER A 149 ? 10.22976 16.93766 5.11822 0.451 25.86486 H ? A ? 62 HB2 1
   ATOM 2220 HB3 A SER A 149 ? 8.94058 16.02829 5.30917 0.451 25.86486 H ? A ? 62 HB3 1
   ATOM 2221 HG A SER A 149 ? 8.67572 18.30534 5.54620 0.451 25.40740 H ? A ? 62 HG 1
   ATOM 2222 N B SER A 149 ? 9.55320 15.39033 7.67900 0.352 20.82470 N ? A ? 62 N 1
   ATOM 2223 CA B SER A 149 ? 10.53776 15.82967 6.69528 0.352 20.97507 C ? A ? 62 CA 1
   ATOM 2224 C B SER A 149 ? 11.56694 16.79073 7.28696 0.352 22.13080 C ? A ? 62 C 1
   ATOM 2225 O B SER A 149 ? 12.51876 17.18542 6.58654 0.352 21.88094 O ? A ? 62 O 1
   ATOM 2226 CB B SER A 149 ? 9.85305 16.50087 5.49778 0.352 21.51052 C ? A ? 62 CB 1
   ATOM 2227 OG B SER A 149 ? 9.14287 17.66730 5.89451 0.352 21.02641 O ? A ? 62 OG 1
   ATOM 2228 H B SER A 149 ? 8.93273 15.96547 7.83340 0.352 25.06905 H ? A ? 62 H 1
   ATOM 2229 HA B SER A 149 ? 11.00199 15.04526 6.36349 0.352 25.24950 H ? A ? 62 HA 1
   ATOM 2230 HB2 B SER A 149 ? 10.52958 16.75087 4.84916 0.352 25.89203 H ? A ? 62 HB2 1
   ATOM 2231 HB3 B SER A 149 ? 9.22887 15.87329 5.10100 0.352 25.89203 H ? A ? 62 HB3 1
   ATOM 2232 HG B SER A 149 ? 8.94253 18.12520 5.21939 0.352 25.31110 H ? A ? 62 HG 1
   ATOM 2233 N D SER A 149 ? 9.38644 15.32262 8.28061 0.197 20.98739 N ? A ? 62 N 1
   ATOM 2234 CA D SER A 149 ? 10.24746 15.70146 7.16829 0.197 21.16649 C ? A ? 62 CA 1
   ATOM 2235 C D SER A 149 ? 11.29668 16.74102 7.54310 0.197 22.11083 C ? A ? 62 C 1
   ATOM 2236 O D SER A 149 ? 12.03487 17.20574 6.66472 0.197 21.93139 O ? A ? 62 O 1
   ATOM 2237 CB D SER A 149 ? 9.40401 16.22937 6.00514 0.197 21.40854 C ? A ? 62 CB 1
   ATOM 2238 OG D SER A 149 ? 8.90606 17.54450 6.24869 0.197 21.30269 O ? A ? 62 OG 1
   ATOM 2239 H D SER A 149 ? 8.82792 15.93331 8.51455 0.197 25.26428 H ? A ? 62 H 1
   ATOM 2240 HA D SER A 149 ? 10.71625 14.90765 6.86662 0.197 25.47920 H ? A ? 62 HA 1
   ATOM 2241 HB2 D SER A 149 ? 9.95516 16.24977 5.20720 0.197 25.76965 H ? A ? 62 HB2 1
   ATOM 2242 HB3 D SER A 149 ? 8.65081 15.63261 5.87293 0.197 25.76965 H ? A ? 62 HB3 1
   ATOM 2243 HG D SER A 149 ? 9.53539 18.10007 6.21889 0.197 25.64264 H ? A ? 62 HG 1
   ATOM 2244 N A ARG A 150 ? 11.32418 17.08006 8.81140 0.451 22.99378 N ? A ? 63 N 1
   ATOM 2245 CA A ARG A 150 ? 12.22269 18.09294 9.36485 0.451 23.10488 C ? A ? 63 CA 1
   ATOM 2246 C A ARG A 150 ? 13.69310 17.78025 9.10696 0.451 24.47737 C ? A ? 63 C 1
   ATOM 2247 O A ARG A 150 ? 14.49457 18.70723 8.90523 0.451 24.78979 O ? A ? 63 O 1
   ATOM 2248 CB A ARG A 150 ? 11.97105 18.23286 10.87139 0.451 24.26681 C ? A ? 63 CB 1
   ATOM 2249 CG A ARG A 150 ? 11.96929 16.95158 11.64851 0.451 24.54809 C ? A ? 63 CG 1
   ATOM 2250 CD A ARG A 150 ? 11.35711 17.09191 13.03501 0.451 25.46970 C ? A ? 63 CD 1
   ATOM 2251 NE A ARG A 150 ? 11.74047 18.34851 13.67764 0.451 27.22103 N ? A ? 63 NE 1
   ATOM 2252 CZ A ARG A 150 ? 11.25262 18.79466 14.82960 0.451 27.57950 C ? A ? 63 CZ 1
   ATOM 2253 NH1 A ARG A 150 ? 10.37448 18.09267 15.52270 0.451 27.62018 N ? A ? 63 NH1 1
   ATOM 2254 NH2 A ARG A 150 ? 11.65493 19.97950 15.29484 0.451 29.92898 N ? A ? 63 NH2 1
   ATOM 2255 H A ARG A 150 ? 10.82787 16.68202 9.39006 0.451 27.67195 H ? A ? 63 H 1
   ATOM 2256 HA A ARG A 150 ? 12.02955 18.93936 8.93221 0.451 27.80527 H ? A ? 63 HA 1
   ATOM 2257 HB2 A ARG A 150 ? 12.66653 18.79610 11.24552 0.451 29.19959 H ? A ? 63 HB2 1
   ATOM 2258 HB3 A ARG A 150 ? 11.10371 18.64825 10.99821 0.451 29.19959 H ? A ? 63 HB3 1
   ATOM 2259 HG2 A ARG A 150 ? 11.45478 16.28887 11.16168 0.451 29.53712 H ? A ? 63 HG2 1
   ATOM 2260 HG3 A ARG A 150 ? 12.88409 16.64765 11.75645 0.451 29.53712 H ? A ? 63 HG3 1
   ATOM 2261 HD2 A ARG A 150 ? 10.39017 17.07216 12.96063 0.451 30.64305 H ? A ? 63 HD2 1
   ATOM 2262 HD3 A ARG A 150 ? 11.66186 16.36021 13.59417 0.451 30.64305 H ? A ? 63 HD3 1
   ATOM 2263 HE A ARG A 150 ? 12.32651 18.83575 13.27920 0.451 32.74464 H ? A ? 63 HE 1
   ATOM 2264 HH11 A ARG A 150 ? 10.10689 17.32952 15.23013 0.451 33.22362 H ? A ? 63 HH11 1
   ATOM 2265 HH12 A ARG A 150 ? 10.07025 18.39872 16.26660 0.451 33.22362 H ? A ? 63 HH12 1
   ATOM 2266 HH21 A ARG A 150 ? 12.22434 20.44548 14.84959 0.451 35.99418 H ? A ? 63 HH21 1
   ATOM 2267 HH22 A ARG A 150 ? 11.34470 20.27682 16.03980 0.451 35.99418 H ? A ? 63 HH22 1
   ATOM 2268 N B ARG A 150 ? 11.40101 17.17547 8.55885 0.352 23.00730 N ? A ? 63 N 1
   ATOM 2269 CA B ARG A 150 ? 12.28316 18.17457 9.15201 0.352 23.09517 C ? A ? 63 CA 1
   ATOM 2270 C B ARG A 150 ? 13.74840 17.78967 9.00449 0.352 24.47073 C ? A ? 63 C 1
   ATOM 2271 O B ARG A 150 ? 14.60858 18.66075 8.80389 0.352 24.79925 O ? A ? 63 O 1
   ATOM 2272 CB B ARG A 150 ? 11.93360 18.36113 10.62711 0.352 24.29222 C ? A ? 63 CB 1
   ATOM 2273 CG B ARG A 150 ? 10.48925 18.77230 10.85180 0.352 23.39915 C ? A ? 63 CG 1
   ATOM 2274 CD B ARG A 150 ? 10.27647 19.43237 12.20243 0.352 24.62419 C ? A ? 63 CD 1
   ATOM 2275 NE B ARG A 150 ? 8.86860 19.76427 12.42076 0.352 23.63030 N ? A ? 63 NE 1
   ATOM 2276 CZ B ARG A 150 ? 8.09444 19.19981 13.34042 0.352 23.72535 C ? A ? 63 CZ 1
   ATOM 2277 NH1 B ARG A 150 ? 8.56054 18.28929 14.17208 0.352 26.36939 N ? A ? 63 NH1 1
   ATOM 2278 NH2 B ARG A 150 ? 6.81971 19.56495 13.43868 0.352 23.40484 N ? A ? 63 NH2 1
   ATOM 2279 H B ARG A 150 ? 10.79333 16.87554 9.08836 0.352 27.68817 H ? A ? 63 H 1
   ATOM 2280 HA B ARG A 150 ? 12.14873 19.01838 8.69286 0.352 27.79362 H ? A ? 63 HA 1
   ATOM 2281 HB2 B ARG A 150 ? 12.08155 17.52344 11.09325 0.352 29.23007 H ? A ? 63 HB2 1
   ATOM 2282 HB3 B ARG A 150 ? 12.50240 19.05299 10.99953 0.352 29.23007 H ? A ? 63 HB3 1
   ATOM 2283 HG2 B ARG A 150 ? 10.22840 19.40443 10.16385 0.352 28.15839 H ? A ? 63 HG2 1
   ATOM 2284 HG3 B ARG A 150 ? 9.92472 17.98462 10.80987 0.352 28.15839 H ? A ? 63 HG3 1
   ATOM 2285 HD2 B ARG A 150 ? 10.55936 18.82573 12.90448 0.352 29.62844 H ? A ? 63 HD2 1
   ATOM 2286 HD3 B ARG A 150 ? 10.79325 20.25218 12.24421 0.352 29.62844 H ? A ? 63 HD3 1
   ATOM 2287 HE B ARG A 150 ? 8.51752 20.36739 11.91817 0.352 28.43578 H ? A ? 63 HE 1
   ATOM 2288 HH11 B ARG A 150 ? 9.38456 18.04731 14.12696 0.352 31.72268 H ? A ? 63 HH11 1
   ATOM 2289 HH12 B ARG A 150 ? 8.04057 17.93728 14.75973 0.352 31.72268 H ? A ? 63 HH12 1
   ATOM 2290 HH21 B ARG A 150 ? 6.50164 20.16295 12.90875 0.352 28.16522 H ? A ? 63 HH21 1
   ATOM 2291 HH22 B ARG A 150 ? 6.31330 19.20313 14.03216 0.352 28.16522 H ? A ? 63 HH22 1
   ATOM 2292 N D ARG A 150 ? 11.39121 17.12323 8.81458 0.197 22.96976 N ? A ? 63 N 1
   ATOM 2293 CA D ARG A 150 ? 12.28881 18.20578 9.20237 0.197 23.12529 C ? A ? 63 CA 1
   ATOM 2294 C D ARG A 150 ? 13.72723 17.74447 9.42323 0.197 24.55866 C ? A ? 63 C 1
   ATOM 2295 O D ARG A 150 ? 14.54342 18.54629 9.89032 0.197 24.74333 O ? A ? 63 O 1
   ATOM 2296 CB D ARG A 150 ? 11.75598 18.90279 10.46003 0.197 23.97174 C ? A ? 63 CB 1
   ATOM 2297 CG D ARG A 150 ? 10.41195 19.55080 10.25081 0.197 23.72494 C ? A ? 63 CG 1
   ATOM 2298 CD D ARG A 150 ? 10.01988 20.48258 11.37243 0.197 24.38821 C ? A ? 63 CD 1
   ATOM 2299 NE D ARG A 150 ? 8.80941 21.22948 11.04611 0.197 25.72523 N ? A ? 63 NE 1
   ATOM 2300 CZ D ARG A 150 ? 7.58862 20.88728 11.43324 0.197 23.99324 C ? A ? 63 CZ 1
   ATOM 2301 NH1 D ARG A 150 ? 7.37223 19.81861 12.17573 0.197 23.58344 N ? A ? 63 NH1 1
   ATOM 2302 NH2 D ARG A 150 ? 6.55436 21.63220 11.05925 0.197 21.97908 N ? A ? 63 NH2 1
   ATOM 2303 H D ARG A 150 ? 10.94930 16.77345 9.46417 0.197 27.64313 H ? A ? 63 H 1
   ATOM 2304 HA D ARG A 150 ? 12.30578 18.86058 8.48694 0.197 27.82976 H ? A ? 63 HA 1
   ATOM 2305 HB2 D ARG A 150 ? 11.66465 18.24658 11.16851 0.197 28.84550 H ? A ? 63 HB2 1
   ATOM 2306 HB3 D ARG A 150 ? 12.38286 19.59345 10.72633 0.197 28.84550 H ? A ? 63 HB3 1
   ATOM 2307 HG2 D ARG A 150 ? 10.43560 20.06674 9.42975 0.197 28.54935 H ? A ? 63 HG2 1
   ATOM 2308 HG3 D ARG A 150 ? 9.73511 18.85878 10.18840 0.197 28.54935 H ? A ? 63 HG3 1
   ATOM 2309 HD2 D ARG A 150 ? 9.85255 19.96573 12.17602 0.197 29.34527 H ? A ? 63 HD2 1
   ATOM 2310 HD3 D ARG A 150 ? 10.73707 21.11661 11.52911 0.197 29.34527 H ? A ? 63 HD3 1
   ATOM 2311 HE D ARG A 150 ? 8.89385 21.94058 10.56987 0.197 30.94969 H ? A ? 63 HE 1
   ATOM 2312 HH11 D ARG A 150 ? 8.03204 19.32434 12.42057 0.197 28.37954 H ? A ? 63 HH11 1
   ATOM 2313 HH12 D ARG A 150 ? 6.57136 19.61619 12.41495 0.197 28.37954 H ? A ? 63 HH12 1
   ATOM 2314 HH21 D ARG A 150 ? 6.68038 22.32871 10.57078 0.197 26.45430 H ? A ? 63 HH21 1
   ATOM 2315 HH22 D ARG A 150 ? 5.75873 21.41798 11.30559 0.197 26.45430 H ? A ? 63 HH22 1
   ATOM 2316 N . ASP A 151 ? 14.05388 16.49148 9.09823 1.000 22.51397 N ? A ? 64 N 1
   ATOM 2317 CA . ASP A 151 ? 15.43935 16.02184 9.04128 1.000 23.95037 C ? A ? 64 CA 1
   ATOM 2318 C . ASP A 151 ? 15.80277 15.33732 7.71985 1.000 23.79457 C ? A ? 64 C 1
   ATOM 2319 O . ASP A 151 ? 16.90687 14.78119 7.61466 1.000 24.54275 O ? A ? 64 O 1
   ATOM 2320 HA . ASP A 151 ? 16.01504 16.79793 9.12593 1.000 28.81985 H ? A ? 64 HA 1
   ATOM 2321 CB A ASP A 151 ? 15.74072 15.05434 10.18713 0.310 25.02800 C ? A ? 64 CB 1
   ATOM 2322 CG A ASP A 151 ? 15.40185 15.62020 11.55213 0.310 25.65161 C ? A ? 64 CG 1
   ATOM 2323 OD1 A ASP A 151 ? 15.29605 16.86224 11.70054 0.310 24.92293 O ? A ? 64 OD1 1
   ATOM 2324 OD2 A ASP A 151 ? 15.25258 14.81006 12.49094 0.310 25.59281 O ? A ? 64 OD2 1
   ATOM 2325 H A ASP A 151 ? 13.48814 15.84435 9.12587 0.451 27.09617 H ? A ? 64 H 1
   ATOM 2326 HB2 A ASP A 151 ? 15.21896 14.24631 10.06167 0.310 30.11301 H ? A ? 64 HB2 1
   ATOM 2327 HB3 A ASP A 151 ? 16.68730 14.84264 10.17899 0.310 30.11301 H ? A ? 64 HB3 1
   ATOM 2328 CB B ASP A 151 ? 15.72535 15.08058 10.20987 0.376 25.02848 C ? A ? 64 CB 1
   ATOM 2329 CG B ASP A 151 ? 15.43470 15.72331 11.55354 0.376 25.66035 C ? A ? 64 CG 1
   ATOM 2330 OD1 B ASP A 151 ? 15.88860 16.87635 11.77133 0.376 24.85312 O ? A ? 64 OD1 1
   ATOM 2331 OD2 B ASP A 151 ? 14.73265 15.09443 12.37698 0.376 25.42153 O ? A ? 64 OD2 1
   ATOM 2332 H B ASP A 151 ? 13.47390 15.86396 9.19540 0.352 27.09617 H ? A ? 64 H 1
   ATOM 2333 HB2 B ASP A 151 ? 15.16745 14.29152 10.12600 0.376 30.11358 H ? A ? 64 HB2 1
   ATOM 2334 HB3 B ASP A 151 ? 16.66177 14.82817 10.19254 0.376 30.11358 H ? A ? 64 HB3 1
   ATOM 2335 CB C ASP A 151 ? 15.72323 15.07203 10.20367 0.314 25.02896 C ? A ? 64 CB 1
   ATOM 2336 CG C ASP A 151 ? 15.47676 15.71815 11.55358 0.314 25.65273 C ? A ? 64 CG 1
   ATOM 2337 OD1 C ASP A 151 ? 15.95895 16.85875 11.76342 0.314 24.86580 O ? A ? 64 OD1 1
   ATOM 2338 OD2 C ASP A 151 ? 14.78294 15.10007 12.39178 0.314 25.42405 O ? A ? 64 OD2 1
   ATOM 2339 HB2 C ASP A 151 ? 15.14320 14.29807 10.12982 0.314 30.11417 H ? A ? 64 HB2 1
   ATOM 2340 HB3 C ASP A 151 ? 16.65216 14.79511 10.16743 0.314 30.11417 H ? A ? 64 HB3 1
   ATOM 2341 H D ASP A 151 ? 13.47910 15.88242 8.90258 0.197 27.09617 H ? A ? 64 H 1
   ATOM 2342 N . TRP A 152 ? 14.99136 15.47087 6.67187 1.000 22.63743 N ? A ? 65 N 1
   ATOM 2343 CA . TRP A 152 ? 15.34399 14.85955 5.40286 1.000 21.25310 C ? A ? 65 CA 1
   ATOM 2344 C . TRP A 152 ? 16.57010 15.53455 4.77478 1.000 24.08480 C ? A ? 65 C 1
   ATOM 2345 O . TRP A 152 ? 16.72761 16.75732 4.85054 1.000 26.51146 O ? A ? 65 O 1
   ATOM 2346 H . TRP A 152 ? 14.24730 15.90211 6.67330 1.000 27.24433 H ? A ? 65 H 1
   ATOM 2347 HA . TRP A 152 ? 15.55611 13.92755 5.56803 1.000 25.58313 H ? A ? 65 HA 1
   ATOM 2348 CB A TRP A 152 ? 14.14362 14.94143 4.45897 0.450 22.62483 C ? A ? 65 CB 1
   ATOM 2349 CG A TRP A 152 ? 12.94866 14.08571 4.83736 0.450 21.33394 C ? A ? 65 CG 1
   ATOM 2350 CD1 A TRP A 152 ? 12.89462 13.12634 5.81537 0.450 21.06997 C ? A ? 65 CD1 1
   ATOM 2351 CD2 A TRP A 152 ? 11.63932 14.10922 4.22319 0.450 20.39592 C ? A ? 65 CD2 1
   ATOM 2352 NE1 A TRP A 152 ? 11.62571 12.53808 5.83294 0.450 20.47381 N ? A ? 65 NE1 1
   ATOM 2353 CE2 A TRP A 152 ? 10.84215 13.14533 4.88089 0.450 20.44094 C ? A ? 65 CE2 1
   ATOM 2354 CE3 A TRP A 152 ? 11.06466 14.87044 3.19564 0.450 21.26989 C ? A ? 65 CE3 1
   ATOM 2355 CZ2 A TRP A 152 ? 9.51119 12.91234 4.51691 0.450 18.92166 C ? A ? 65 CZ2 1
   ATOM 2356 CZ3 A TRP A 152 ? 9.74101 14.65300 2.84697 0.450 20.10203 C ? A ? 65 CZ3 1
   ATOM 2357 CH2 A TRP A 152 ? 8.97573 13.69252 3.50597 0.450 20.06982 C ? A ? 65 CH2 1
   ATOM 2358 HB2 A TRP A 152 ? 13.84054 15.86245 4.43129 0.450 27.22921 H ? A ? 65 HB2 1
   ATOM 2359 HB3 A TRP A 152 ? 14.43086 14.66002 3.57625 0.450 27.22921 H ? A ? 65 HB3 1
   ATOM 2360 HD1 A TRP A 152 ? 13.59651 12.90054 6.38218 0.450 25.36338 H ? A ? 65 HD1 1
   ATOM 2361 HE1 A TRP A 152 ? 11.37664 11.90088 6.35404 0.450 24.64798 H ? A ? 65 HE1 1
   ATOM 2362 HE3 A TRP A 152 ? 11.56698 15.51531 2.75211 0.450 25.60328 H ? A ? 65 HE3 1
   ATOM 2363 HZ2 A TRP A 152 ? 9.00426 12.25678 4.93902 0.450 22.78540 H ? A ? 65 HZ2 1
   ATOM 2364 HZ3 A TRP A 152 ? 9.35825 15.15486 2.16393 0.450 24.20185 H ? A ? 65 HZ3 1
   ATOM 2365 HH2 A TRP A 152 ? 8.08643 13.57304 3.26150 0.450 24.16319 H ? A ? 65 HH2 1
   ATOM 2366 CB B TRP A 152 ? 14.18550 14.95316 4.42187 0.550 22.63100 C ? A ? 65 CB 1
   ATOM 2367 CG B TRP A 152 ? 13.01046 14.08669 4.65628 0.550 21.36837 C ? A ? 65 CG 1
   ATOM 2368 CD1 B TRP A 152 ? 12.85464 13.13013 5.62392 0.550 21.16646 C ? A ? 65 CD1 1
   ATOM 2369 CD2 B TRP A 152 ? 11.80061 14.09187 3.88372 0.550 20.29086 C ? A ? 65 CD2 1
   ATOM 2370 NE1 B TRP A 152 ? 11.60142 12.52219 5.48499 0.550 20.44163 N ? A ? 65 NE1 1
   ATOM 2371 CE2 B TRP A 152 ? 10.93869 13.12272 4.44114 0.550 20.48327 C ? A ? 65 CE2 1
   ATOM 2372 CE3 B TRP A 152 ? 11.36207 14.83634 2.77554 0.550 21.54167 C ? A ? 65 CE3 1
   ATOM 2373 CZ2 B TRP A 152 ? 9.67592 12.88160 3.92157 0.550 18.78222 C ? A ? 65 CZ2 1
   ATOM 2374 CZ3 B TRP A 152 ? 10.09341 14.62294 2.28088 0.550 20.00004 C ? A ? 65 CZ3 1
   ATOM 2375 CH2 B TRP A 152 ? 9.26739 13.64766 2.84437 0.550 19.56059 C ? A ? 65 CH2 1
   ATOM 2376 HB2 B TRP A 152 ? 13.86305 15.86794 4.43104 0.550 27.23661 H ? A ? 65 HB2 1
   ATOM 2377 HB3 B TRP A 152 ? 14.52475 14.72979 3.54100 0.550 27.23661 H ? A ? 65 HB3 1
   ATOM 2378 HD1 B TRP A 152 ? 13.48490 12.91710 6.27376 0.550 25.47917 H ? A ? 65 HD1 1
   ATOM 2379 HE1 B TRP A 152 ? 11.29735 11.88103 5.97084 0.550 24.60937 H ? A ? 65 HE1 1
   ATOM 2380 HE3 B TRP A 152 ? 11.92133 15.46569 2.38051 0.550 25.92941 H ? A ? 65 HE3 1
   ATOM 2381 HZ2 B TRP A 152 ? 9.12296 12.22782 4.28448 0.550 22.61808 H ? A ? 65 HZ2 1
   ATOM 2382 HZ3 B TRP A 152 ? 9.78500 15.13222 1.56644 0.550 24.07946 H ? A ? 65 HZ3 1
   ATOM 2383 HH2 B TRP A 152 ? 8.42040 13.50961 2.48599 0.550 23.55212 H ? A ? 65 HH2 1
   ATOM 2384 N . PRO A 153 ? 17.42627 14.77462 4.11191 1.000 24.98101 N ? A ? 66 N 1
   ATOM 2385 CA . PRO A 153 ? 18.51266 15.39147 3.34852 1.000 25.56540 C ? A ? 66 CA 1
   ATOM 2386 C . PRO A 153 ? 18.04546 16.02148 2.04752 1.000 24.96559 C ? A ? 66 C 1
   ATOM 2387 O . PRO A 153 ? 16.95416 15.74588 1.55701 1.000 24.71061 O ? A ? 66 O 1
   ATOM 2388 CB . PRO A 153 ? 19.44165 14.22105 3.06840 1.000 27.22817 C ? A ? 66 CB 1
   ATOM 2389 CG . PRO A 153 ? 18.51392 13.05732 2.96082 1.000 25.62459 C ? A ? 66 CG 1
   ATOM 2390 CD . PRO A 153 ? 17.45863 13.30269 4.04234 1.000 25.39811 C ? A ? 66 CD 1
   ATOM 2391 HA . PRO A 153 ? 18.95834 16.06502 3.88574 1.000 30.75790 H ? A ? 66 HA 1
   ATOM 2392 HB2 . PRO A 153 ? 19.92362 14.36548 2.23909 1.000 32.75321 H ? A ? 66 HB2 1
   ATOM 2393 HB3 . PRO A 153 ? 20.06776 14.10624 3.80032 1.000 32.75321 H ? A ? 66 HB3 1
   ATOM 2394 HG2 . PRO A 153 ? 18.11001 13.03500 2.07920 1.000 30.82891 H ? A ? 66 HG2 1
   ATOM 2395 HG3 . PRO A 153 ? 18.99599 12.23194 3.12588 1.000 30.82891 H ? A ? 66 HG3 1
   ATOM 2396 HD2 . PRO A 153 ? 16.59646 12.94578 3.77745 1.000 30.55714 H ? A ? 66 HD2 1
   ATOM 2397 HD3 . PRO A 153 ? 17.73056 12.91812 4.89032 1.000 30.55714 H ? A ? 66 HD3 1
   ATOM 2398 N . ARG A 154 ? 18.88923 16.91628 1.50670 1.000 25.02631 N ? A ? 67 N 1
   ATOM 2399 CA . ARG A 154 ? 18.52873 17.61695 0.27962 1.000 25.79373 C ? A ? 67 CA 1
   ATOM 2400 C . ARG A 154 ? 18.61164 16.73830 -0.96612 1.000 25.17572 C ? A ? 67 C 1
   ATOM 2401 O . ARG A 154 ? 18.02966 17.09762 -1.99547 1.000 24.58114 O ? A ? 67 O 1
   ATOM 2402 H . ARG A 154 ? 19.65825 17.12587 1.82963 1.000 30.11098 H ? A ? 67 H 1
   ATOM 2403 HA . ARG A 154 ? 17.60973 17.91793 0.35537 1.000 31.03188 H ? A ? 67 HA 1
   ATOM 2404 CB A ARG A 154 ? 19.43459 18.85075 0.10491 0.602 29.39266 C ? A ? 67 CB 1
   ATOM 2405 CG A ARG A 154 ? 19.40251 19.81464 1.32400 0.602 32.39544 C ? A ? 67 CG 1
   ATOM 2406 CD A ARG A 154 ? 20.82198 20.27982 1.74647 0.602 33.08892 C ? A ? 67 CD 1
   ATOM 2407 NE A ARG A 154 ? 20.97259 20.27395 3.20085 0.602 33.95242 N ? A ? 67 NE 1
   ATOM 2408 CZ A ARG A 154 ? 21.03487 19.17940 3.94627 0.602 32.76874 C ? A ? 67 CZ 1
   ATOM 2409 NH1 A ARG A 154 ? 21.12852 17.98012 3.40302 0.602 32.10895 N ? A ? 67 NH1 1
   ATOM 2410 NH2 A ARG A 154 ? 21.03289 19.29687 5.27222 0.602 34.53937 N ? A ? 67 NH2 1
   ATOM 2411 HB2 A ARG A 154 ? 20.34989 18.55317 -0.01581 0.602 35.35060 H ? A ? 67 HB2 1
   ATOM 2412 HB3 A ARG A 154 ? 19.14145 19.34702 -0.67528 0.602 35.35060 H ? A ? 67 HB3 1
   ATOM 2413 HG2 A ARG A 154 ? 18.88377 20.60131 1.09388 0.602 38.95395 H ? A ? 67 HG2 1
   ATOM 2414 HG3 A ARG A 154 ? 18.99763 19.35939 2.07880 0.602 38.95395 H ? A ? 67 HG3 1
   ATOM 2415 HD2 A ARG A 154 ? 21.48323 19.67939 1.36813 0.602 39.78612 H ? A ? 67 HD2 1
   ATOM 2416 HD3 A ARG A 154 ? 20.97286 21.18321 1.42706 0.602 39.78612 H ? A ? 67 HD3 1
   ATOM 2417 HE A ARG A 154 ? 21.02439 21.03361 3.60065 0.602 40.82232 H ? A ? 67 HE 1
   ATOM 2418 HH11 A ARG A 154 ? 21.15034 17.89615 2.54740 0.602 38.61015 H ? A ? 67 HH11 1
   ATOM 2419 HH12 A ARG A 154 ? 21.16770 17.28269 3.90467 0.602 38.61015 H ? A ? 67 HH12 1
   ATOM 2420 HH21 A ARG A 154 ? 20.99157 20.07558 5.63485 0.602 41.52666 H ? A ? 67 HH21 1
   ATOM 2421 HH22 A ARG A 154 ? 21.07293 18.59406 5.76623 0.602 41.52666 H ? A ? 67 HH22 1
   ATOM 2422 CB B ARG A 154 ? 19.40788 18.84803 0.09998 0.398 29.37259 C ? A ? 67 CB 1
   ATOM 2423 CG B ARG A 154 ? 18.93409 20.03069 0.93273 0.398 31.40459 C ? A ? 67 CG 1
   ATOM 2424 CD B ARG A 154 ? 19.85209 21.22212 0.71146 0.398 31.24168 C ? A ? 67 CD 1
   ATOM 2425 NE B ARG A 154 ? 19.30532 22.42805 1.31373 0.398 33.99587 N ? A ? 67 NE 1
   ATOM 2426 CZ B ARG A 154 ? 19.83371 23.05808 2.34733 0.398 36.02290 C ? A ? 67 CZ 1
   ATOM 2427 NH1 B ARG A 154 ? 20.82651 22.52660 3.03145 0.398 33.63916 N ? A ? 67 NH1 1
   ATOM 2428 NH2 B ARG A 154 ? 19.32612 24.23825 2.70915 0.398 33.28091 N ? A ? 67 NH2 1
   ATOM 2429 HB2 B ARG A 154 ? 20.31379 18.63221 0.37139 0.398 35.32652 H ? A ? 67 HB2 1
   ATOM 2430 HB3 B ARG A 154 ? 19.39522 19.11242 -0.83321 0.398 35.32652 H ? A ? 67 HB3 1
   ATOM 2431 HG2 B ARG A 154 ? 18.03420 20.27765 0.66796 0.398 37.76491 H ? A ? 67 HG2 1
   ATOM 2432 HG3 B ARG A 154 ? 18.95035 19.79568 1.87369 0.398 37.76491 H ? A ? 67 HG3 1
   ATOM 2433 HD2 B ARG A 154 ? 20.71559 21.04271 1.11529 0.398 37.56942 H ? A ? 67 HD2 1
   ATOM 2434 HD3 B ARG A 154 ? 19.95656 21.37573 -0.24059 0.398 37.56942 H ? A ? 67 HD3 1
   ATOM 2435 HE B ARG A 154 ? 18.58650 22.75415 0.97233 0.398 40.87445 H ? A ? 67 HE 1
   ATOM 2436 HH11 B ARG A 154 ? 21.14027 21.75794 2.80714 0.398 40.44640 H ? A ? 67 HH11 1
   ATOM 2437 HH12 B ARG A 154 ? 21.16073 22.94836 3.70228 0.398 40.44640 H ? A ? 67 HH12 1
   ATOM 2438 HH21 B ARG A 154 ? 18.66683 24.57513 2.27160 0.398 40.01650 H ? A ? 67 HH21 1
   ATOM 2439 HH22 B ARG A 154 ? 19.65834 24.66182 3.37984 0.398 40.01650 H ? A ? 67 HH22 1
   ATOM 2440 N A THR A 155 ? 19.30818 15.60389 -0.90146 0.324 24.65965 N ? A ? 68 N 1
   ATOM 2441 CA A THR A 155 ? 19.49928 14.75347 -2.06721 0.324 25.14586 C ? A ? 68 CA 1
   ATOM 2442 C A THR A 155 ? 19.44327 13.28868 -1.65555 0.324 25.31835 C ? A ? 68 C 1
   ATOM 2443 O A THR A 155 ? 19.60775 12.94326 -0.48012 0.324 25.20169 O ? A ? 68 O 1
   ATOM 2444 CB A THR A 155 ? 20.83792 15.04530 -2.75717 0.324 26.16867 C ? A ? 68 CB 1
   ATOM 2445 OG1 A THR A 155 ? 20.87333 14.43238 -4.04511 0.324 27.05177 O ? A ? 68 OG1 1
   ATOM 2446 CG2 A THR A 155 ? 21.99317 14.51711 -1.94224 0.324 26.35248 C ? A ? 68 CG2 1
   ATOM 2447 H A THR A 155 ? 19.68151 15.30591 -0.18632 0.323 29.67099 H ? A ? 68 H 1
   ATOM 2448 HA A THR A 155 ? 18.77802 14.91507 -2.69536 0.323 30.25444 H ? A ? 68 HA 1
   ATOM 2449 HB A THR A 155 ? 20.93305 16.00624 -2.84906 0.323 31.48182 H ? A ? 68 HB 1
   ATOM 2450 HG1 A THR A 155 ? 20.27140 14.75565 -4.53377 0.323 32.54153 H ? A ? 68 HG1 1
   ATOM 2451 HG21 A THR A 155 ? 22.81929 14.93941 -2.22524 0.323 31.70238 H ? A ? 68 HG21 1
   ATOM 2452 HG22 A THR A 155 ? 21.84934 14.70573 -1.00169 0.323 31.70238 H ? A ? 68 HG22 1
   ATOM 2453 HG23 A THR A 155 ? 22.07275 13.55787 -2.06236 0.323 31.70238 H ? A ? 68 HG23 1
   ATOM 2454 N B THR A 155 ? 19.36877 15.64746 -0.91272 0.392 24.65784 N ? A ? 68 N 1
   ATOM 2455 CA B THR A 155 ? 19.55937 14.77137 -2.05481 0.392 25.14660 C ? A ? 68 CA 1
   ATOM 2456 C B THR A 155 ? 19.53724 13.33332 -1.55882 0.392 25.31703 C ? A ? 68 C 1
   ATOM 2457 O B THR A 155 ? 19.48051 13.06186 -0.35163 0.392 25.16295 O ? A ? 68 O 1
   ATOM 2458 CB B THR A 155 ? 20.87404 15.05270 -2.79318 0.392 26.17330 C ? A ? 68 CB 1
   ATOM 2459 OG1 B THR A 155 ? 21.97686 14.78654 -1.92587 0.392 26.30849 O ? A ? 68 OG1 1
   ATOM 2460 CG2 B THR A 155 ? 20.93571 16.52303 -3.24294 0.392 25.46797 C ? A ? 68 CG2 1
   ATOM 2461 H B THR A 155 ? 19.79064 15.39063 -0.20869 0.392 29.66883 H ? A ? 68 H 1
   ATOM 2462 HA B THR A 155 ? 18.83288 14.90854 -2.68275 0.392 30.25534 H ? A ? 68 HA 1
   ATOM 2463 HB B THR A 155 ? 20.93010 14.48501 -3.57771 0.392 31.48738 H ? A ? 68 HB 1
   ATOM 2464 HG1 B THR A 155 ? 22.70020 14.91188 -2.33413 0.392 31.64960 H ? A ? 68 HG1 1
   ATOM 2465 HG21 B THR A 155 ? 21.73949 16.67728 -3.76356 0.392 30.64097 H ? A ? 68 HG21 1
   ATOM 2466 HG22 B THR A 155 ? 20.16201 16.73601 -3.78785 0.392 30.64097 H ? A ? 68 HG22 1
   ATOM 2467 HG23 B THR A 155 ? 20.94552 17.10678 -2.46832 0.392 30.64097 H ? A ? 68 HG23 1
   ATOM 2468 N D THR A 155 ? 19.30956 15.60133 -0.90523 0.284 24.66516 N ? A ? 68 N 1
   ATOM 2469 CA D THR A 155 ? 19.44656 14.72673 -2.06383 0.284 25.14396 C ? A ? 68 CA 1
   ATOM 2470 C D THR A 155 ? 19.46864 13.26448 -1.63501 0.284 25.31425 C ? A ? 68 C 1
   ATOM 2471 O D THR A 155 ? 19.86409 12.93576 -0.51083 0.284 25.15204 O ? A ? 68 O 1
   ATOM 2472 CB D THR A 155 ? 20.72862 15.02302 -2.86338 0.284 26.15641 C ? A ? 68 CB 1
   ATOM 2473 OG1 D THR A 155 ? 21.87743 14.78087 -2.04329 0.284 26.30392 O ? A ? 68 OG1 1
   ATOM 2474 CG2 D THR A 155 ? 20.75519 16.47748 -3.33607 0.284 25.49334 C ? A ? 68 CG2 1
   ATOM 2475 H D THR A 155 ? 19.71259 15.31736 -0.20057 0.284 29.67761 H ? A ? 68 H 1
   ATOM 2476 HA D THR A 155 ? 18.67395 14.86597 -2.63356 0.284 30.25217 H ? A ? 68 HA 1
   ATOM 2477 HB D THR A 155 ? 20.75365 14.44623 -3.64286 0.284 31.46710 H ? A ? 68 HB 1
   ATOM 2478 HG1 D THR A 155 ? 21.92961 13.96368 -1.85598 0.284 31.64412 H ? A ? 68 HG1 1
   ATOM 2479 HG21 D THR A 155 ? 21.53009 16.62911 -3.89948 0.284 30.67142 H ? A ? 68 HG21 1
   ATOM 2480 HG22 D THR A 155 ? 19.95300 16.67594 -3.84401 0.284 30.67142 H ? A ? 68 HG22 1
   ATOM 2481 HG23 D THR A 155 ? 20.79975 17.07378 -2.57230 0.284 30.67142 H ? A ? 68 HG23 1
   ATOM 2482 N A ARG A 156 ? 19.17603 12.43613 -2.65006 0.324 24.74671 N ? A ? 69 N 1
   ATOM 2483 CA A ARG A 156 ? 19.25231 10.98742 -2.51154 0.324 25.04993 C ? A ? 69 CA 1
   ATOM 2484 C A ARG A 156 ? 20.08124 10.39629 -3.64373 0.324 25.90728 C ? A ? 69 C 1
   ATOM 2485 O A ARG A 156 ? 20.28821 11.02803 -4.68654 0.324 25.57243 O ? A ? 69 O 1
   ATOM 2486 CB A ARG A 156 ? 17.86116 10.32402 -2.53088 0.324 24.66190 C ? A ? 69 CB 1
   ATOM 2487 CG A ARG A 156 ? 17.04671 10.53568 -1.26132 0.324 24.04642 C ? A ? 69 CG 1
   ATOM 2488 CD A ARG A 156 ? 15.88812 9.54779 -1.20064 0.324 23.48683 C ? A ? 69 CD 1
   ATOM 2489 NE A ARG A 156 ? 16.34591 8.16459 -1.22625 0.324 24.07089 N ? A ? 69 NE 1
   ATOM 2490 CZ A ARG A 156 ? 16.59750 7.44950 -0.14415 0.324 23.52711 C ? A ? 69 CZ 1
   ATOM 2491 NH1 A ARG A 156 ? 16.41234 7.95458 1.06846 0.324 23.34386 N ? A ? 69 NH1 1
   ATOM 2492 NH2 A ARG A 156 ? 17.07173 6.21069 -0.28272 0.324 23.87985 N ? A ? 69 NH2 1
   ATOM 2493 H A ARG A 156 ? 18.94102 12.68592 -3.43872 0.323 29.77547 H ? A ? 69 H 1
   ATOM 2494 HA A ARG A 156 ? 19.68350 10.79134 -1.66506 0.323 30.13932 H ? A ? 69 HA 1
   ATOM 2495 HB2 A ARG A 156 ? 17.35296 10.69222 -3.27053 0.323 29.67369 H ? A ? 69 HB2 1
   ATOM 2496 HB3 A ARG A 156 ? 17.97570 9.36824 -2.65030 0.323 29.67369 H ? A ? 69 HB3 1
   ATOM 2497 HG2 A ARG A 156 ? 17.61206 10.39722 -0.48536 0.323 28.93512 H ? A ? 69 HG2 1
   ATOM 2498 HG3 A ARG A 156 ? 16.68606 11.43610 -1.25261 0.323 28.93512 H ? A ? 69 HG3 1
   ATOM 2499 HD2 A ARG A 156 ? 15.39270 9.68743 -0.37847 0.323 28.26360 H ? A ? 69 HD2 1
   ATOM 2500 HD3 A ARG A 156 ? 15.30834 9.68889 -1.96539 0.323 28.26360 H ? A ? 69 HD3 1
   ATOM 2501 HE A ARG A 156 ? 16.45924 7.79093 -1.99249 0.323 28.96448 H ? A ? 69 HE 1
   ATOM 2502 HH11 A ARG A 156 ? 16.12413 8.75972 1.15951 0.323 28.09204 H ? A ? 69 HH11 1
   ATOM 2503 HH12 A ARG A 156 ? 16.58051 7.47688 1.76353 0.323 28.09204 H ? A ? 69 HH12 1
   ATOM 2504 HH21 A ARG A 156 ? 17.20943 5.88830 -1.06802 0.323 28.73524 H ? A ? 69 HH21 1
   ATOM 2505 HH22 A ARG A 156 ? 17.23983 5.73425 0.41324 0.323 28.73524 H ? A ? 69 HH22 1
   ATOM 2506 N B ARG A 156 ? 19.55617 12.41200 -2.51941 0.392 24.78898 N ? A ? 69 N 1
   ATOM 2507 CA B ARG A 156 ? 19.62322 10.98431 -2.25422 0.392 25.15640 C ? A ? 69 CA 1
   ATOM 2508 C B ARG A 156 ? 19.99150 10.27690 -3.55070 0.392 25.98401 C ? A ? 69 C 1
   ATOM 2509 O B ARG A 156 ? 19.49623 10.64913 -4.62778 0.392 24.92350 O ? A ? 69 O 1
   ATOM 2510 CB B ARG A 156 ? 18.28346 10.46309 -1.71777 0.392 24.84782 C ? A ? 69 CB 1
   ATOM 2511 CG B ARG A 156 ? 18.20797 8.95849 -1.56291 0.392 25.52739 C ? A ? 69 CG 1
   ATOM 2512 CD B ARG A 156 ? 16.76996 8.51026 -1.34634 0.392 24.21170 C ? A ? 69 CD 1
   ATOM 2513 NE B ARG A 156 ? 16.69445 7.05397 -1.37126 0.392 22.88779 N ? A ? 69 NE 1
   ATOM 2514 CZ B ARG A 156 ? 16.69350 6.26585 -0.30391 0.392 23.75350 C ? A ? 69 CZ 1
   ATOM 2515 NH1 B ARG A 156 ? 16.59769 6.75472 0.92157 0.392 24.46743 N ? A ? 69 NH1 1
   ATOM 2516 NH2 B ARG A 156 ? 16.78417 4.94970 -0.47332 0.392 23.40902 N ? A ? 69 NH2 1
   ATOM 2517 H B ARG A 156 ? 19.53013 12.59772 -3.35871 0.392 29.82619 H ? A ? 69 H 1
   ATOM 2518 HA B ARG A 156 ? 20.30806 10.79620 -1.59353 0.392 30.26709 H ? A ? 69 HA 1
   ATOM 2519 HB2 B ARG A 156 ? 18.12746 10.85513 -0.84434 0.392 29.89679 H ? A ? 69 HB2 1
   ATOM 2520 HB3 B ARG A 156 ? 17.58095 10.72952 -2.33127 0.392 29.89679 H ? A ? 69 HB3 1
   ATOM 2521 HG2 B ARG A 156 ? 18.54567 8.53258 -2.36631 0.392 30.71228 H ? A ? 69 HG2 1
   ATOM 2522 HG3 B ARG A 156 ? 18.73477 8.68474 -0.79580 0.392 30.71228 H ? A ? 69 HG3 1
   ATOM 2523 HD2 B ARG A 156 ? 16.45591 8.82396 -0.48386 0.392 29.13346 H ? A ? 69 HD2 1
   ATOM 2524 HD3 B ARG A 156 ? 16.20721 8.86371 -2.05294 0.392 29.13346 H ? A ? 69 HD3 1
   ATOM 2525 HE B ARG A 156 ? 16.64657 6.67467 -2.14161 0.392 27.54476 H ? A ? 69 HE 1
   ATOM 2526 HH11 B ARG A 156 ? 16.53382 7.60384 1.04202 0.392 29.44033 H ? A ? 69 HH11 1
   ATOM 2527 HH12 B ARG A 156 ? 16.59926 6.22340 1.59781 0.392 29.44033 H ? A ? 69 HH12 1
   ATOM 2528 HH21 B ARG A 156 ? 16.84227 4.62117 -1.26597 0.392 28.17023 H ? A ? 69 HH21 1
   ATOM 2529 HH22 B ARG A 156 ? 16.78470 4.42725 0.20980 0.392 28.17023 H ? A ? 69 HH22 1
   ATOM 2530 N D ARG A 156 ? 19.01710 12.38918 -2.54593 0.284 24.71703 N ? A ? 69 N 1
   ATOM 2531 CA D ARG A 156 ? 19.19642 10.94303 -2.42676 0.284 25.04970 C ? A ? 69 CA 1
   ATOM 2532 C D ARG A 156 ? 19.66101 10.37919 -3.76249 0.284 25.83602 C ? A ? 69 C 1
   ATOM 2533 O D ARG A 156 ? 19.07450 10.70008 -4.79539 0.284 24.94579 O ? A ? 69 O 1
   ATOM 2534 CB D ARG A 156 ? 17.89617 10.22863 -2.02031 0.284 24.66094 C ? A ? 69 CB 1
   ATOM 2535 CG D ARG A 156 ? 18.04301 8.69812 -1.90099 0.284 25.13408 C ? A ? 69 CG 1
   ATOM 2536 CD D ARG A 156 ? 16.78668 7.95614 -2.33264 0.284 23.44825 C ? A ? 69 CD 1
   ATOM 2537 NE D ARG A 156 ? 16.76181 6.59521 -1.80975 0.284 23.32651 N ? A ? 69 NE 1
   ATOM 2538 CZ D ARG A 156 ? 17.14417 5.51967 -2.48786 0.284 23.50352 C ? A ? 69 CZ 1
   ATOM 2539 NH1 D ARG A 156 ? 17.47562 5.58739 -3.77051 0.284 22.69673 N ? A ? 69 NH1 1
   ATOM 2540 NH2 D ARG A 156 ? 17.19699 4.34467 -1.86590 0.284 24.37662 N ? A ? 69 NH2 1
   ATOM 2541 H D ARG A 156 ? 18.59357 12.61922 -3.25818 0.284 29.73984 H ? A ? 69 H 1
   ATOM 2542 HA D ARG A 156 ? 19.87175 10.77748 -1.75043 0.284 30.13905 H ? A ? 69 HA 1
   ATOM 2543 HB2 D ARG A 156 ? 17.61031 10.56740 -1.15752 0.284 29.67253 H ? A ? 69 HB2 1
   ATOM 2544 HB3 D ARG A 156 ? 17.21777 10.41031 -2.68939 0.284 29.67253 H ? A ? 69 HB3 1
   ATOM 2545 HG2 D ARG A 156 ? 18.77451 8.40450 -2.46631 0.284 30.24030 H ? A ? 69 HG2 1
   ATOM 2546 HG3 D ARG A 156 ? 18.22517 8.46795 -0.97647 0.284 30.24030 H ? A ? 69 HG3 1
   ATOM 2547 HD2 D ARG A 156 ? 16.00619 8.42534 -1.99858 0.284 28.21731 H ? A ? 69 HD2 1
   ATOM 2548 HD3 D ARG A 156 ? 16.75740 7.91114 -3.30115 0.284 28.21731 H ? A ? 69 HD3 1
   ATOM 2549 HE D ARG A 156 ? 16.47959 6.48117 -1.00542 0.284 28.07122 H ? A ? 69 HE 1
   ATOM 2550 HH11 D ARG A 156 ? 17.44578 6.34136 -4.18312 0.284 27.31548 H ? A ? 69 HH11 1
   ATOM 2551 HH12 D ARG A 156 ? 17.72034 4.87733 -4.18947 0.284 27.31548 H ? A ? 69 HH12 1
   ATOM 2552 HH21 D ARG A 156 ? 16.98485 4.28837 -1.03438 0.284 29.33135 H ? A ? 69 HH21 1
   ATOM 2553 HH22 D ARG A 156 ? 17.44327 3.64149 -2.29541 0.284 29.33135 H ? A ? 69 HH22 1
   ATOM 2554 N A THR A 157 ? 20.53225 9.15263 -3.43901 0.324 25.38440 N ? A ? 70 N 1
   ATOM 2555 CA A THR A 157 ? 21.25817 8.41624 -4.46684 0.324 25.47307 C ? A ? 70 CA 1
   ATOM 2556 C A THR A 157 ? 20.34467 7.38818 -5.11454 0.324 24.40889 C ? A ? 70 C 1
   ATOM 2557 O A THR A 157 ? 19.66821 6.62616 -4.41299 0.324 24.03343 O ? A ? 70 O 1
   ATOM 2558 CB A THR A 157 ? 22.50809 7.74217 -3.89524 0.324 25.78353 C ? A ? 70 CB 1
   ATOM 2559 OG1 A THR A 157 ? 23.23338 7.10922 -4.94713 0.324 26.32175 O ? A ? 70 OG1 1
   ATOM 2560 CG2 A THR A 157 ? 22.23571 6.75821 -2.94465 0.324 25.94954 C ? A ? 70 CG2 1
   ATOM 2561 H A THR A 157 ? 20.42641 8.71606 -2.70566 0.323 30.54069 H ? A ? 70 H 1
   ATOM 2562 HA A THR A 157 ? 21.54492 9.03751 -5.15438 0.323 30.64710 H ? A ? 70 HA 1
   ATOM 2563 HB A THR A 157 ? 23.02120 8.44128 -3.46064 0.323 31.01965 H ? A ? 70 HB 1
   ATOM 2564 HG1 A THR A 157 ? 23.66434 6.45437 -4.64539 0.323 31.66551 H ? A ? 70 HG1 1
   ATOM 2565 HG21 A THR A 157 ? 23.06113 6.45475 -2.53539 0.323 31.21886 H ? A ? 70 HG21 1
   ATOM 2566 HG22 A THR A 157 ? 21.65492 7.11524 -2.25465 0.323 31.21886 H ? A ? 70 HG22 1
   ATOM 2567 HG23 A THR A 157 ? 21.79675 6.00261 -3.36571 0.323 31.21886 H ? A ? 70 HG23 1
   ATOM 2568 N B THR A 157 ? 20.84920 9.25495 -3.43817 0.392 25.60122 N ? A ? 70 N 1
   ATOM 2569 CA B THR A 157 ? 21.23935 8.48269 -4.61250 0.392 25.46588 C ? A ? 70 CA 1
   ATOM 2570 C B THR A 157 ? 20.09503 7.57087 -5.00278 0.392 24.55644 C ? A ? 70 C 1
   ATOM 2571 O B THR A 157 ? 19.40371 7.00800 -4.15488 0.392 23.93198 O ? A ? 70 O 1
   ATOM 2572 CB B THR A 157 ? 22.49874 7.65738 -4.32948 0.392 25.71314 C ? A ? 70 CB 1
   ATOM 2573 OG1 B THR A 157 ? 23.52501 8.52281 -3.79578 0.392 26.10318 O ? A ? 70 OG1 1
   ATOM 2574 CG2 B THR A 157 ? 22.99441 6.98912 -5.62112 0.392 25.83319 C ? A ? 70 CG2 1
   ATOM 2575 H B THR A 157 ? 21.21141 8.99603 -2.70240 0.392 30.80088 H ? A ? 70 H 1
   ATOM 2576 HA B THR A 157 ? 21.44594 9.07827 -5.34972 0.392 30.63847 H ? A ? 70 HA 1
   ATOM 2577 HB B THR A 157 ? 22.30405 6.95961 -3.68442 0.392 30.93518 H ? A ? 70 HB 1
   ATOM 2578 HG1 B THR A 157 ? 23.69778 9.13550 -4.34383 0.392 31.40323 H ? A ? 70 HG1 1
   ATOM 2579 HG21 B THR A 157 ? 23.84371 6.54843 -5.46183 0.392 31.07923 H ? A ? 70 HG21 1
   ATOM 2580 HG22 B THR A 157 ? 22.34946 6.33017 -5.92234 0.392 31.07923 H ? A ? 70 HG22 1
   ATOM 2581 HG23 B THR A 157 ? 23.11115 7.65585 -6.31591 0.392 31.07923 H ? A ? 70 HG23 1
   ATOM 2582 N D THR A 157 ? 20.65966 9.48407 -3.73197 0.284 25.48078 N ? A ? 70 N 1
   ATOM 2583 CA D THR A 157 ? 21.13680 8.83901 -4.95063 0.284 25.44848 C ? A ? 70 CA 1
   ATOM 2584 C D THR A 157 ? 20.25586 7.63677 -5.25898 0.284 24.48678 C ? A ? 70 C 1
   ATOM 2585 O D THR A 157 ? 19.91169 6.85324 -4.36194 0.284 24.09171 O ? A ? 70 O 1
   ATOM 2586 CB D THR A 157 ? 22.59676 8.41137 -4.79698 0.284 26.25373 C ? A ? 70 CB 1
   ATOM 2587 OG1 D THR A 157 ? 23.38535 9.56417 -4.46766 0.284 26.52950 O ? A ? 70 OG1 1
   ATOM 2588 CG2 D THR A 157 ? 23.12013 7.77209 -6.07117 0.284 25.98404 C ? A ? 70 CG2 1
   ATOM 2589 H D THR A 157 ? 21.07164 9.23840 -3.01817 0.284 30.65635 H ? A ? 70 H 1
   ATOM 2590 HA D THR A 157 ? 21.08997 9.46035 -5.69403 0.284 30.61759 H ? A ? 70 HA 1
   ATOM 2591 HB D THR A 157 ? 22.67137 7.74954 -4.09178 0.284 31.58389 H ? A ? 70 HB 1
   ATOM 2592 HG1 D THR A 157 ? 24.19968 9.35906 -4.44776 0.284 31.91481 H ? A ? 70 HG1 1
   ATOM 2593 HG21 D THR A 157 ? 24.08731 7.70679 -6.03653 0.284 31.26026 H ? A ? 70 HG21 1
   ATOM 2594 HG22 D THR A 157 ? 22.74797 6.88212 -6.17292 0.284 31.26026 H ? A ? 70 HG22 1
   ATOM 2595 HG23 D THR A 157 ? 22.86813 8.30838 -6.83914 0.284 31.26026 H ? A ? 70 HG23 1
   ATOM 2596 N A GLY A 158 ? 20.30080 7.39294 -6.44489 0.324 24.09555 N ? A ? 71 N 1
   ATOM 2597 CA A GLY A 158 ? 19.50131 6.40633 -7.15282 0.324 23.22915 C ? A ? 71 CA 1
   ATOM 2598 C A GLY A 158 ? 20.09509 5.02077 -6.99461 0.324 22.82119 C ? A ? 71 C 1
   ATOM 2599 O A GLY A 158 ? 21.30241 4.82570 -7.18731 0.324 22.30236 O ? A ? 71 O 1
   ATOM 2600 H A GLY A 158 ? 20.71882 7.94876 -6.95078 0.323 28.99407 H ? A ? 71 H 1
   ATOM 2601 HA2 A GLY A 158 ? 18.59812 6.40125 -6.79909 0.323 27.95439 H ? A ? 71 HA2 1
   ATOM 2602 HA3 A GLY A 158 ? 19.46946 6.62646 -8.09698 0.323 27.95439 H ? A ? 71 HA3 1
   ATOM 2603 N B GLY A 158 ? 19.85457 7.46972 -6.33182 0.392 24.08773 N ? A ? 71 N 1
   ATOM 2604 CA B GLY A 158 ? 18.91687 6.50042 -6.85067 0.392 23.17631 C ? A ? 71 CA 1
   ATOM 2605 C B GLY A 158 ? 19.61340 5.18696 -7.15744 0.392 22.85537 C ? A ? 71 C 1
   ATOM 2606 O B GLY A 158 ? 20.67214 5.17026 -7.79892 0.392 22.42187 O ? A ? 71 O 1
   ATOM 2607 H B GLY A 158 ? 20.22938 7.95687 -6.93331 0.392 28.98469 H ? A ? 71 H 1
   ATOM 2608 HA2 B GLY A 158 ? 18.21844 6.33813 -6.19741 0.392 27.89099 H ? A ? 71 HA2 1
   ATOM 2609 HA3 B GLY A 158 ? 18.51434 6.83805 -7.66607 0.392 27.89099 H ? A ? 71 HA3 1
   ATOM 2610 N D GLY A 158 ? 19.86706 7.50934 -6.52966 0.284 24.09291 N ? A ? 71 N 1
   ATOM 2611 CA D GLY A 158 ? 19.03813 6.39008 -6.93642 0.284 23.15766 C ? A ? 71 CA 1
   ATOM 2612 C D GLY A 158 ? 19.84755 5.11398 -7.12896 0.284 22.83157 C ? A ? 71 C 1
   ATOM 2613 O D GLY A 158 ? 20.93059 5.12034 -7.72044 0.284 22.34027 O ? A ? 71 O 1
   ATOM 2614 H D GLY A 158 ? 20.07044 8.05399 -7.16338 0.284 28.99091 H ? A ? 71 H 1
   ATOM 2615 HA2 D GLY A 158 ? 18.36394 6.22568 -6.25867 0.284 27.86860 H ? A ? 71 HA2 1
   ATOM 2616 HA3 D GLY A 158 ? 18.59824 6.60297 -7.77432 0.284 27.86860 H ? A ? 71 HA3 1
   ATOM 2617 N A THR A 159 ? 19.24368 4.04524 -6.64466 0.324 21.68264 N ? A ? 72 N 1
   ATOM 2618 CA A THR A 159 ? 19.66678 2.67469 -6.41492 0.324 21.70239 C ? A ? 72 CA 1
   ATOM 2619 C A THR A 159 ? 18.68298 1.72266 -7.07966 0.324 21.00453 C ? A ? 72 C 1
   ATOM 2620 O A THR A 159 ? 17.46770 1.95353 -7.05918 0.324 20.29026 O ? A ? 72 O 1
   ATOM 2621 CB A THR A 159 ? 19.76466 2.38215 -4.91615 0.324 22.02813 C ? A ? 72 CB 1
   ATOM 2622 OG1 A THR A 159 ? 18.49077 2.56841 -4.30162 0.324 21.42760 O ? A ? 72 OG1 1
   ATOM 2623 CG2 A THR A 159 ? 20.78362 3.33478 -4.23805 0.324 22.35843 C ? A ? 72 CG2 1
   ATOM 2624 H A THR A 159 ? 18.39922 4.16463 -6.53404 0.323 26.09858 H ? A ? 72 H 1
   ATOM 2625 HA A THR A 159 ? 20.53743 2.52251 -6.81456 0.323 26.12228 H ? A ? 72 HA 1
   ATOM 2626 HB A THR A 159 ? 20.05935 1.46629 -4.79263 0.323 26.51317 H ? A ? 72 HB 1
   ATOM 2627 HG1 A THR A 159 ? 17.92347 2.06087 -4.65683 0.323 25.79253 H ? A ? 72 HG1 1
   ATOM 2628 HG21 A THR A 159 ? 20.83965 3.13980 -3.28950 0.323 26.90953 H ? A ? 72 HG21 1
   ATOM 2629 HG22 A THR A 159 ? 21.66091 3.21947 -4.63550 0.323 26.90953 H ? A ? 72 HG22 1
   ATOM 2630 HG23 A THR A 159 ? 20.50416 4.25639 -4.35401 0.323 26.90953 H ? A ? 72 HG23 1
   ATOM 2631 N B THR A 159 ? 19.01096 4.08375 -6.68622 0.392 21.61057 N ? A ? 72 N 1
   ATOM 2632 CA B THR A 159 ? 19.62121 2.76799 -6.75711 0.392 21.59151 C ? A ? 72 CA 1
   ATOM 2633 C B THR A 159 ? 18.63406 1.75178 -7.31770 0.392 20.96616 C ? A ? 72 C 1
   ATOM 2634 O B THR A 159 ? 17.41715 1.97115 -7.33952 0.392 20.19993 O ? A ? 72 O 1
   ATOM 2635 CB B THR A 159 ? 20.09398 2.32842 -5.37919 0.392 22.29142 C ? A ? 72 CB 1
   ATOM 2636 OG1 B THR A 159 ? 19.00245 2.39978 -4.45845 0.392 21.21152 O ? A ? 72 OG1 1
   ATOM 2637 CG2 B THR A 159 ? 21.22119 3.23841 -4.86959 0.392 22.28863 C ? A ? 72 CG2 1
   ATOM 2638 H B THR A 159 ? 18.23460 4.08286 -6.31627 0.392 26.01210 H ? A ? 72 H 1
   ATOM 2639 HA B THR A 159 ? 20.37820 2.79436 -7.36306 0.392 25.98923 H ? A ? 72 HA 1
   ATOM 2640 HB B THR A 159 ? 20.42985 1.42008 -5.43407 0.392 26.82911 H ? A ? 72 HB 1
   ATOM 2641 HG1 B THR A 159 ? 18.33720 1.99189 -4.76935 0.392 25.53323 H ? A ? 72 HG1 1
   ATOM 2642 HG21 B THR A 159 ? 21.49806 2.95881 -3.98298 0.392 26.82577 H ? A ? 72 HG21 1
   ATOM 2643 HG22 B THR A 159 ? 21.98335 3.18907 -5.46756 0.392 26.82577 H ? A ? 72 HG22 1
   ATOM 2644 HG23 B THR A 159 ? 20.91269 4.15710 -4.82794 0.392 26.82577 H ? A ? 72 HG23 1
   ATOM 2645 N D THR A 159 ? 19.28837 4.00248 -6.62320 0.284 21.68428 N ? A ? 72 N 1
   ATOM 2646 CA D THR A 159 ? 19.90548 2.68931 -6.71195 0.284 21.57782 C ? A ? 72 CA 1
   ATOM 2647 C D THR A 159 ? 18.90894 1.70511 -7.31367 0.284 21.03124 C ? A ? 72 C 1
   ATOM 2648 O D THR A 159 ? 17.69036 1.86987 -7.18255 0.284 20.35632 O ? A ? 72 O 1
   ATOM 2649 CB D THR A 159 ? 20.36698 2.21385 -5.33476 0.284 22.38240 C ? A ? 72 CB 1
   ATOM 2650 OG1 D THR A 159 ? 19.25018 2.17376 -4.43956 0.284 21.47412 O ? A ? 72 OG1 1
   ATOM 2651 CG2 D THR A 159 ? 21.42115 3.16647 -4.74910 0.284 22.29611 C ? A ? 72 CG2 1
   ATOM 2652 H D THR A 159 ? 18.53143 3.99385 -6.21506 0.284 26.10054 H ? A ? 72 H 1
   ATOM 2653 HA D THR A 159 ? 20.67995 2.71642 -7.29536 0.284 25.97280 H ? A ? 72 HA 1
   ATOM 2654 HB D THR A 159 ? 20.75793 1.33060 -5.42378 0.284 26.93829 H ? A ? 72 HB 1
   ATOM 2655 HG1 D THR A 159 ? 18.69060 1.60564 -4.70358 0.284 25.84835 H ? A ? 72 HG1 1
   ATOM 2656 HG21 D THR A 159 ? 21.72718 2.83508 -3.89036 0.284 26.83474 H ? A ? 72 HG21 1
   ATOM 2657 HG22 D THR A 159 ? 22.17985 3.23151 -5.34997 0.284 26.83474 H ? A ? 72 HG22 1
   ATOM 2658 HG23 D THR A 159 ? 21.03913 4.04977 -4.62767 0.284 26.83474 H ? A ? 72 HG23 1
   ATOM 2659 N A GLY A 160 ? 19.21450 0.65057 -7.66336 0.324 21.10549 N ? A ? 73 N 1
   ATOM 2660 CA A GLY A 160 ? 18.36109 -0.30724 -8.35409 0.324 20.58862 C ? A ? 73 CA 1
   ATOM 2661 C A GLY A 160 ? 17.63065 0.29383 -9.53559 0.324 20.13859 C ? A ? 73 C 1
   ATOM 2662 O A GLY A 160 ? 18.23252 0.95875 -10.38276 0.324 20.05870 O ? A ? 73 O 1
   ATOM 2663 H A GLY A 160 ? 20.05262 0.45811 -7.67352 0.323 25.40600 H ? A ? 73 H 1
   ATOM 2664 HA2 A GLY A 160 ? 18.90412 -1.04329 -8.67697 0.323 24.78576 H ? A ? 73 HA2 1
   ATOM 2665 HA3 A GLY A 160 ? 17.70006 -0.65116 -7.73308 0.323 24.78576 H ? A ? 73 HA3 1
   ATOM 2666 N B GLY A 160 ? 19.17797 0.62303 -7.75884 0.392 21.09399 N ? A ? 73 N 1
   ATOM 2667 CA B GLY A 160 ? 18.34236 -0.38599 -8.38793 0.392 20.58758 C ? A ? 73 CA 1
   ATOM 2668 C B GLY A 160 ? 17.61939 0.14553 -9.60138 0.392 20.10973 C ? A ? 73 C 1
   ATOM 2669 O B GLY A 160 ? 18.24728 0.62019 -10.54847 0.392 20.26715 O ? A ? 73 O 1
   ATOM 2670 H B GLY A 160 ? 20.01244 0.42174 -7.70653 0.392 25.39220 H ? A ? 73 H 1
   ATOM 2671 HA2 B GLY A 160 ? 18.89409 -1.13439 -8.66432 0.392 24.78450 H ? A ? 73 HA2 1
   ATOM 2672 HA3 B GLY A 160 ? 17.68118 -0.69930 -7.75109 0.392 24.78450 H ? A ? 73 HA3 1
   ATOM 2673 N D GLY A 160 ? 19.43864 0.68581 -7.98671 0.284 21.30310 N ? A ? 73 N 1
   ATOM 2674 CA D GLY A 160 ? 18.57081 -0.30112 -8.61066 0.284 20.50606 C ? A ? 73 CA 1
   ATOM 2675 C D GLY A 160 ? 17.70845 0.29823 -9.70202 0.284 20.15976 C ? A ? 73 C 1
   ATOM 2676 O D GLY A 160 ? 18.20067 0.96105 -10.61695 0.284 20.11897 O ? A ? 73 O 1
   ATOM 2677 H D GLY A 160 ? 20.28056 0.54692 -8.09388 0.284 25.64314 H ? A ? 73 H 1
   ATOM 2678 HA2 D GLY A 160 ? 19.11250 -1.00464 -9.00121 0.284 24.68669 H ? A ? 73 HA2 1
   ATOM 2679 HA3 D GLY A 160 ? 17.98794 -0.68763 -7.93852 0.284 24.68669 H ? A ? 73 HA3 1
   ATOM 2680 N A ILE A 161 ? 16.31258 0.06545 -9.59090 0.324 19.69680 N ? A ? 74 N 1
   ATOM 2681 CA A ILE A 161 ? 15.46722 0.58430 -10.66658 0.324 19.82007 C ? A ? 74 CA 1
   ATOM 2682 C A ILE A 161 ? 15.38198 2.09897 -10.69952 0.324 19.41726 C ? A ? 74 C 1
   ATOM 2683 O A ILE A 161 ? 14.89860 2.64421 -11.69454 0.324 19.64197 O ? A ? 74 O 1
   ATOM 2684 CB A ILE A 161 ? 14.05975 -0.04583 -10.53815 0.324 19.41754 C ? A ? 74 CB 1
   ATOM 2685 CG1 A ILE A 161 ? 13.31188 -0.05245 -11.87610 0.324 19.72922 C ? A ? 74 CG1 1
   ATOM 2686 CG2 A ILE A 161 ? 13.22915 0.65400 -9.46159 0.324 18.86177 C ? A ? 74 CG2 1
   ATOM 2687 CD1 A ILE A 161 ? 11.94522 -0.74659 -11.80726 0.324 19.32939 C ? A ? 74 CD1 1
   ATOM 2688 H A ILE A 161 ? 15.87925 -0.39441 -9.00751 0.323 23.71557 H ? A ? 74 H 1
   ATOM 2689 HA A ILE A 161 ? 15.85182 0.32826 -11.51947 0.323 23.86349 H ? A ? 74 HA 1
   ATOM 2690 HB A ILE A 161 ? 14.19312 -0.96819 -10.26913 0.323 23.38047 H ? A ? 74 HB 1
   ATOM 2691 HG12 A ILE A 161 ? 13.16614 0.86417 -12.15799 0.323 23.75448 H ? A ? 74 HG12 1
   ATOM 2692 HG13 A ILE A 161 ? 13.85032 -0.52011 -12.53358 0.323 23.75448 H ? A ? 74 HG13 1
   ATOM 2693 HG21 A ILE A 161 ? 12.48303 0.08397 -9.21810 0.323 22.71353 H ? A ? 74 HG21 1
   ATOM 2694 HG22 A ILE A 161 ? 13.78893 0.81544 -8.68605 0.323 22.71353 H ? A ? 74 HG22 1
   ATOM 2695 HG23 A ILE A 161 ? 12.90089 1.49612 -9.81368 0.323 22.71353 H ? A ? 74 HG23 1
   ATOM 2696 HD11 A ILE A 161 ? 11.57158 -0.79765 -12.70096 0.323 23.27468 H ? A ? 74 HD11 1
   ATOM 2697 HD12 A ILE A 161 ? 12.06224 -1.63924 -11.44617 0.323 23.27468 H ? A ? 74 HD12 1
   ATOM 2698 HD13 A ILE A 161 ? 11.35800 -0.23149 -11.23216 0.323 23.27468 H ? A ? 74 HD13 1
   ATOM 2699 N B ILE A 161 ? 16.28124 0.06631 -9.58845 0.392 19.67513 N ? A ? 74 N 1
   ATOM 2700 CA B ILE A 161 ? 15.45911 0.59262 -10.68011 0.392 19.82179 C ? A ? 74 CA 1
   ATOM 2701 C B ILE A 161 ? 15.38349 2.10623 -10.70537 0.392 19.36716 C ? A ? 74 C 1
   ATOM 2702 O B ILE A 161 ? 14.91090 2.65679 -11.70405 0.392 19.64455 O ? A ? 74 O 1
   ATOM 2703 CB B ILE A 161 ? 14.04352 -0.01891 -10.59320 0.392 19.41250 C ? A ? 74 CB 1
   ATOM 2704 CG1 B ILE A 161 ? 13.32871 0.02529 -11.94994 0.392 19.73418 C ? A ? 74 CG1 1
   ATOM 2705 CG2 B ILE A 161 ? 13.20366 0.65629 -9.51605 0.392 18.85143 C ? A ? 74 CG2 1
   ATOM 2706 CD1 B ILE A 161 ? 11.95862 -0.65512 -11.94667 0.392 19.36038 C ? A ? 74 CD1 1
   ATOM 2707 H B ILE A 161 ? 15.82434 -0.29056 -8.95325 0.392 23.68957 H ? A ? 74 H 1
   ATOM 2708 HA B ILE A 161 ? 15.85947 0.33658 -11.52572 0.392 23.86556 H ? A ? 74 HA 1
   ATOM 2709 HB B ILE A 161 ? 14.15455 -0.94963 -10.34355 0.392 23.37442 H ? A ? 74 HB 1
   ATOM 2710 HG12 B ILE A 161 ? 13.19833 0.95236 -12.20378 0.392 23.76043 H ? A ? 74 HG12 1
   ATOM 2711 HG13 B ILE A 161 ? 13.88110 -0.42443 -12.60836 0.392 23.76043 H ? A ? 74 HG13 1
   ATOM 2712 HG21 B ILE A 161 ? 12.45465 0.08166 -9.29315 0.392 22.70112 H ? A ? 74 HG21 1
   ATOM 2713 HG22 B ILE A 161 ? 13.75441 0.80136 -8.73086 0.392 22.70112 H ? A ? 74 HG22 1
   ATOM 2714 HG23 B ILE A 161 ? 12.87970 1.50569 -9.85438 0.392 22.70112 H ? A ? 74 HG23 1
   ATOM 2715 HD11 B ILE A 161 ? 11.61510 -0.67775 -12.85352 0.392 23.31187 H ? A ? 74 HD11 1
   ATOM 2716 HD12 B ILE A 161 ? 12.05548 -1.55853 -11.60700 0.392 23.31187 H ? A ? 74 HD12 1
   ATOM 2717 HD13 B ILE A 161 ? 11.35676 -0.15047 -11.37746 0.392 23.31187 H ? A ? 74 HD13 1
   ATOM 2718 N D ILE A 161 ? 16.39516 0.07028 -9.60577 0.284 19.69264 N ? A ? 74 N 1
   ATOM 2719 CA D ILE A 161 ? 15.44903 0.56422 -10.60478 0.284 19.77271 C ? A ? 74 CA 1
   ATOM 2720 C D ILE A 161 ? 15.43293 2.07577 -10.70521 0.284 19.37908 C ? A ? 74 C 1
   ATOM 2721 O D ILE A 161 ? 15.06688 2.60681 -11.75578 0.284 19.66576 O ? A ? 74 O 1
   ATOM 2722 CB D ILE A 161 ? 14.04505 -0.00664 -10.28329 0.284 19.42749 C ? A ? 74 CB 1
   ATOM 2723 CG1 D ILE A 161 ? 13.07058 0.21515 -11.43147 0.284 19.57590 C ? A ? 74 CG1 1
   ATOM 2724 CG2 D ILE A 161 ? 13.47342 0.58501 -8.99887 0.284 18.98720 C ? A ? 74 CG2 1
   ATOM 2725 CD1 D ILE A 161 ? 11.78912 -0.66291 -11.30747 0.284 19.19415 C ? A ? 74 CD1 1
   ATOM 2726 H D ILE A 161 ? 16.02552 -0.37086 -8.96675 0.284 23.71058 H ? A ? 74 H 1
   ATOM 2727 HA D ILE A 161 ? 15.72520 0.24770 -11.47910 0.284 23.80666 H ? A ? 74 HA 1
   ATOM 2728 HB D ILE A 161 ? 14.16300 -0.96128 -10.15813 0.284 23.39240 H ? A ? 74 HB 1
   ATOM 2729 HG12 D ILE A 161 ? 12.79795 1.14601 -11.43967 0.284 23.57049 H ? A ? 74 HG12 1
   ATOM 2730 HG13 D ILE A 161 ? 13.50957 -0.00935 -12.26681 0.284 23.57049 H ? A ? 74 HG13 1
   ATOM 2731 HG21 D ILE A 161 ? 12.67675 0.09046 -8.75059 0.284 22.86405 H ? A ? 74 HG21 1
   ATOM 2732 HG22 D ILE A 161 ? 14.13829 0.51564 -8.29599 0.284 22.86405 H ? A ? 74 HG22 1
   ATOM 2733 HG23 D ILE A 161 ? 13.25017 1.51643 -9.15225 0.284 22.86405 H ? A ? 74 HG23 1
   ATOM 2734 HD11 D ILE A 161 ? 11.23838 -0.53085 -12.09497 0.284 23.11239 H ? A ? 74 HD11 1
   ATOM 2735 HD12 D ILE A 161 ? 12.05012 -1.59461 -11.23881 0.284 23.11239 H ? A ? 74 HD12 1
   ATOM 2736 HD13 D ILE A 161 ? 11.29979 -0.39709 -10.51324 0.284 23.11239 H ? A ? 74 HD13 1
   ATOM 2737 N . LEU A 162 ? 15.81659 2.78504 -9.64276 1.000 18.13300 N ? A ? 75 N 1
   ATOM 2738 CA . LEU A 162 ? 15.98452 4.24253 -9.65177 1.000 18.93773 C ? A ? 75 CA 1
   ATOM 2739 C . LEU A 162 ? 17.38625 4.74142 -10.07496 1.000 22.20728 C ? A ? 75 C 1
   ATOM 2740 O . LEU A 162 ? 17.61536 5.97532 -10.08372 1.000 20.68694 O ? A ? 75 O 1
   ATOM 2741 HA . LEU A 162 ? 15.37025 4.61126 -10.30568 1.000 22.80469 H ? A ? 75 HA 1
   ATOM 2742 CB A LEU A 162 ? 15.64412 4.77976 -8.26754 0.655 19.47003 C ? A ? 75 CB 1
   ATOM 2743 CG A LEU A 162 ? 14.18161 4.82560 -7.85232 0.655 18.76373 C ? A ? 75 CG 1
   ATOM 2744 CD1 A LEU A 162 ? 14.03829 5.27659 -6.39219 0.655 18.87593 C ? A ? 75 CD1 1
   ATOM 2745 CD2 A LEU A 162 ? 13.41583 5.83598 -8.70783 0.655 19.28598 C ? A ? 75 CD2 1
   ATOM 2746 H A LEU A 162 ? 16.02592 2.42289 -8.89134 0.323 21.83901 H ? A ? 75 H 1
   ATOM 2747 HB2 A LEU A 162 ? 16.09995 4.22351 -7.61661 0.655 23.44344 H ? A ? 75 HB2 1
   ATOM 2748 HB3 A LEU A 162 ? 15.97565 5.68991 -8.21631 0.655 23.44344 H ? A ? 75 HB3 1
   ATOM 2749 HG A LEU A 162 ? 13.81741 3.93359 -7.96444 0.655 22.59589 H ? A ? 75 HG 1
   ATOM 2750 HD11 A LEU A 162 ? 13.09676 5.30105 -6.16019 0.655 22.73052 H ? A ? 75 HD11 1
   ATOM 2751 HD12 A LEU A 162 ? 14.50372 4.64665 -5.81996 0.655 22.73052 H ? A ? 75 HD12 1
   ATOM 2752 HD13 A LEU A 162 ? 14.42593 6.16046 -6.29517 0.655 22.73052 H ? A ? 75 HD13 1
   ATOM 2753 HD21 A LEU A 162 ? 12.51173 5.91809 -8.36615 0.655 23.22259 H ? A ? 75 HD21 1
   ATOM 2754 HD22 A LEU A 162 ? 13.86597 6.69399 -8.66200 0.655 23.22259 H ? A ? 75 HD22 1
   ATOM 2755 HD23 A LEU A 162 ? 13.39545 5.52173 -9.62529 0.655 23.22259 H ? A ? 75 HD23 1
   ATOM 2756 CB B LEU A 162 ? 15.65256 4.79537 -8.26787 0.345 19.48675 C ? A ? 75 CB 1
   ATOM 2757 CG B LEU A 162 ? 14.21629 4.69219 -7.77586 0.345 18.83386 C ? A ? 75 CG 1
   ATOM 2758 CD1 B LEU A 162 ? 14.14124 5.17396 -6.30281 0.345 19.00155 C ? A ? 75 CD1 1
   ATOM 2759 CD2 B LEU A 162 ? 13.25092 5.53108 -8.59486 0.345 19.02837 C ? A ? 75 CD2 1
   ATOM 2760 H B LEU A 162 ? 16.02347 2.41988 -8.89213 0.392 21.83901 H ? A ? 75 H 1
   ATOM 2761 HB2 B LEU A 162 ? 16.20120 4.32161 -7.62331 0.345 23.46351 H ? A ? 75 HB2 1
   ATOM 2762 HB3 B LEU A 162 ? 15.87904 5.73856 -8.26664 0.345 23.46351 H ? A ? 75 HB3 1
   ATOM 2763 HG B LEU A 162 ? 13.94770 3.76384 -7.85904 0.345 22.68004 H ? A ? 75 HG 1
   ATOM 2764 HD11 B LEU A 162 ? 13.23271 5.06520 -5.98087 0.345 22.88127 H ? A ? 75 HD11 1
   ATOM 2765 HD12 B LEU A 162 ? 14.74858 4.64194 -5.76522 0.345 22.88127 H ? A ? 75 HD12 1
   ATOM 2766 HD13 B LEU A 162 ? 14.39662 6.10889 -6.26292 0.345 22.88127 H ? A ? 75 HD13 1
   ATOM 2767 HD21 B LEU A 162 ? 12.36433 5.46050 -8.20771 0.345 22.91345 H ? A ? 75 HD21 1
   ATOM 2768 HD22 B LEU A 162 ? 13.54534 6.45522 -8.58091 0.345 22.91345 H ? A ? 75 HD22 1
   ATOM 2769 HD23 B LEU A 162 ? 13.24087 5.20085 -9.50686 0.345 22.91345 H ? A ? 75 HD23 1
   ATOM 2770 H D LEU A 162 ? 15.99212 2.43412 -8.87749 0.284 21.83901 H ? A ? 75 H 1
   ATOM 2771 N . SER A 163 ? 18.29156 3.83606 -10.45703 1.000 21.07147 N ? A ? 76 N 1
   ATOM 2772 CA . SER A 163 ? 19.58582 4.23884 -10.99485 1.000 21.52366 C ? A ? 76 CA 1
   ATOM 2773 C . SER A 163 ? 19.54655 4.65150 -12.46771 1.000 21.06069 C ? A ? 76 C 1
   ATOM 2774 O . SER A 163 ? 18.81663 4.05068 -13.27644 1.000 21.48105 O ? A ? 76 O 1
   ATOM 2775 H . SER A 163 ? 18.17723 2.98481 -10.41356 1.000 25.36517 H ? A ? 76 H 1
   ATOM 2776 HA . SER A 163 ? 19.87121 5.01599 -10.48939 1.000 25.90781 H ? A ? 76 HA 1
   ATOM 2777 CB A SER A 163 ? 20.57612 3.08754 -10.85847 0.714 21.90000 C ? A ? 76 CB 1
   ATOM 2778 OG A SER A 163 ? 21.84304 3.36733 -11.52797 0.714 21.45557 O ? A ? 76 OG 1
   ATOM 2779 HB2 A SER A 163 ? 20.74971 2.93755 -9.91599 0.713 26.35941 H ? A ? 76 HB2 1
   ATOM 2780 HB3 A SER A 163 ? 20.18481 2.29311 -11.25427 0.713 26.35941 H ? A ? 76 HB3 1
   ATOM 2781 HG A SER A 163 ? 22.01389 4.18880 -11.48789 0.713 25.82610 H ? A ? 76 HG 1
   ATOM 2782 CB B SER A 163 ? 20.60386 3.11925 -10.80161 0.108 21.90677 C ? A ? 76 CB 1
   ATOM 2783 OG B SER A 163 ? 20.35015 2.04272 -11.67243 0.108 21.82989 O ? A ? 76 OG 1
   ATOM 2784 HB2 B SER A 163 ? 21.49120 3.46696 -10.98226 0.108 26.36754 H ? A ? 76 HB2 1
   ATOM 2785 HB3 B SER A 163 ? 20.55185 2.80194 -9.88646 0.108 26.36754 H ? A ? 76 HB3 1
   ATOM 2786 HG B SER A 163 ? 20.52473 2.26562 -12.46327 0.108 26.27528 H ? A ? 76 HG 1
   ATOM 2787 CB C SER A 163 ? 20.59194 3.10163 -10.82767 0.178 21.89593 C ? A ? 76 CB 1
   ATOM 2788 OG C SER A 163 ? 21.80754 3.36102 -11.52823 0.178 21.53980 O ? A ? 76 OG 1
   ATOM 2789 HB2 C SER A 163 ? 20.79183 2.99844 -9.88412 0.178 26.35452 H ? A ? 76 HB2 1
   ATOM 2790 HB3 C SER A 163 ? 20.20008 2.28512 -11.17502 0.178 26.35452 H ? A ? 76 HB3 1
   ATOM 2791 HG C SER A 163 ? 21.99187 4.17967 -11.49040 0.178 25.92717 H ? A ? 76 HG 1
   ATOM 2792 N . SER A 164 ? 20.36339 5.67715 -12.81287 1.000 23.00992 N ? A ? 77 N 1
   ATOM 2793 CA . SER A 164 ? 20.44809 6.14139 -14.18859 1.000 21.62983 C ? A ? 77 CA 1
   ATOM 2794 C . SER A 164 ? 21.59083 5.49108 -14.96859 1.000 23.52704 C ? A ? 77 C 1
   ATOM 2795 O . SER A 164 ? 21.81564 5.88176 -16.13062 1.000 23.49955 O ? A ? 77 O 1
   ATOM 2796 H . SER A 164 ? 20.86639 6.10476 -12.26175 1.000 27.69132 H ? A ? 77 H 1
   ATOM 2797 HA . SER A 164 ? 19.62035 5.91426 -14.64044 1.000 26.03521 H ? A ? 77 HA 1
   ATOM 2798 CB A SER A 164 ? 20.59168 7.66142 -14.22355 0.211 23.96746 C ? A ? 77 CB 1
   ATOM 2799 OG A SER A 164 ? 19.38936 8.28425 -13.80854 0.211 24.75238 O ? A ? 77 OG 1
   ATOM 2800 HB2 A SER A 164 ? 21.30830 7.92586 -13.62569 0.211 28.84037 H ? A ? 77 HB2 1
   ATOM 2801 HB3 A SER A 164 ? 20.79619 7.93964 -15.13001 0.211 28.84037 H ? A ? 77 HB3 1
   ATOM 2802 HG A SER A 164 ? 19.04284 7.84917 -13.17907 0.211 29.78227 H ? A ? 77 HG 1
   ATOM 2803 CB B SER A 164 ? 20.59624 7.67656 -14.22471 0.789 23.95686 C ? A ? 77 CB 1
   ATOM 2804 OG B SER A 164 ? 19.55088 8.27481 -13.47711 0.789 24.95264 O ? A ? 77 OG 1
   ATOM 2805 HB2 B SER A 164 ? 21.45006 7.92524 -13.83734 0.789 28.82765 H ? A ? 77 HB2 1
   ATOM 2806 HB3 B SER A 164 ? 20.54768 7.98158 -15.14422 0.789 28.82765 H ? A ? 77 HB3 1
   ATOM 2807 HG B SER A 164 ? 18.80967 8.10837 -13.83559 0.789 30.02258 H ? A ? 77 HG 1
   ATOM 2808 N A GLN A 165 ? 22.30941 4.50862 -14.37756 0.550 21.62468 N ? A ? 78 N 1
   ATOM 2809 CA A GLN A 165 ? 23.44777 3.88215 -15.05198 0.550 24.72039 C ? A ? 78 CA 1
   ATOM 2810 C A GLN A 165 ? 23.02194 2.53737 -15.62294 0.550 22.73897 C ? A ? 78 C 1
   ATOM 2811 O A GLN A 165 ? 22.61271 1.65058 -14.85066 0.550 22.81629 O ? A ? 78 O 1
   ATOM 2812 CB A GLN A 165 ? 24.61952 3.70534 -14.09212 0.550 23.91254 C ? A ? 78 CB 1
   ATOM 2813 CG A GLN A 165 ? 25.25424 5.04406 -13.62014 0.550 27.16078 C ? A ? 78 CG 1
   ATOM 2814 CD A GLN A 165 ? 26.62644 5.29276 -14.22223 0.550 29.83003 C ? A ? 78 CD 1
   ATOM 2815 OE1 A GLN A 165 ? 26.79961 6.16224 -15.10439 0.550 30.99330 O ? A ? 78 OE1 1
   ATOM 2816 NE2 A GLN A 165 ? 27.62657 4.55578 -13.72403 0.550 32.90144 N ? A ? 78 NE2 1
   ATOM 2817 H A GLN A 165 ? 22.15083 4.19660 -13.59200 0.550 26.02903 H ? A ? 78 H 1
   ATOM 2818 HA A GLN A 165 ? 23.73924 4.45005 -15.78235 0.550 29.74388 H ? A ? 78 HA 1
   ATOM 2819 HB2 A GLN A 165 ? 24.30826 3.23198 -13.30476 0.550 28.77446 H ? A ? 78 HB2 1
   ATOM 2820 HB3 A GLN A 165 ? 25.31124 3.19080 -14.53673 0.550 28.77446 H ? A ? 78 HB3 1
   ATOM 2821 HG2 A GLN A 165 ? 24.67537 5.77715 -13.88164 0.550 32.67235 H ? A ? 78 HG2 1
   ATOM 2822 HG3 A GLN A 165 ? 25.34991 5.02488 -12.65506 0.550 32.67235 H ? A ? 78 HG3 1
   ATOM 2823 HE21 A GLN A 165 ? 27.47033 3.98402 -13.10091 0.550 39.56114 H ? A ? 78 HE21 1
   ATOM 2824 HE22 A GLN A 165 ? 28.42540 4.65402 -14.02705 0.550 39.56114 H ? A ? 78 HE22 1
   ATOM 2825 N C GLN A 165 ? 22.36820 4.53233 -14.32083 0.450 21.66088 N ? A ? 78 N 1
   ATOM 2826 CA C GLN A 165 ? 23.44630 3.79444 -14.96814 0.450 24.69181 C ? A ? 78 CA 1
   ATOM 2827 C C GLN A 165 ? 22.85112 2.56882 -15.65449 0.450 22.73732 C ? A ? 78 C 1
   ATOM 2828 O C GLN A 165 ? 22.11059 1.81597 -15.01451 0.450 22.49117 O ? A ? 78 O 1
   ATOM 2829 CB C GLN A 165 ? 24.49071 3.35120 -13.94926 0.450 23.84170 C ? A ? 78 CB 1
   ATOM 2830 CG C GLN A 165 ? 25.11957 4.43101 -13.07249 0.450 25.85797 C ? A ? 78 CG 1
   ATOM 2831 CD C GLN A 165 ? 25.88497 3.86546 -11.88396 0.450 26.84545 C ? A ? 78 CD 1
   ATOM 2832 OE1 C GLN A 165 ? 25.42790 2.92960 -11.20193 0.450 27.07846 O ? A ? 78 OE1 1
   ATOM 2833 NE2 C GLN A 165 ? 27.06145 4.40497 -11.64530 0.450 32.22354 N ? A ? 78 NE2 1
   ATOM 2834 H C GLN A 165 ? 22.26305 4.31270 -13.49603 0.450 26.07246 H ? A ? 78 H 1
   ATOM 2835 HA C GLN A 165 ? 23.89118 4.35187 -15.62560 0.450 29.70959 H ? A ? 78 HA 1
   ATOM 2836 HB2 C GLN A 165 ? 24.07083 2.71353 -13.35095 0.450 28.68946 H ? A ? 78 HB2 1
   ATOM 2837 HB3 C GLN A 165 ? 25.21574 2.92499 -14.43256 0.450 28.68946 H ? A ? 78 HB3 1
   ATOM 2838 HG2 C GLN A 165 ? 25.74053 4.94913 -13.60809 0.450 31.10897 H ? A ? 78 HG2 1
   ATOM 2839 HG3 C GLN A 165 ? 24.41774 5.00589 -12.72922 0.450 31.10897 H ? A ? 78 HG3 1
   ATOM 2840 HE21 C GLN A 165 ? 27.35419 5.03811 -12.14834 0.450 38.74766 H ? A ? 78 HE21 1
   ATOM 2841 HE22 C GLN A 165 ? 27.53748 4.12438 -10.98631 0.450 38.74766 H ? A ? 78 HE22 1
   ATOM 2842 N . PRO A 166 ? 23.10375 2.33801 -16.94957 1.000 23.07785 N ? A ? 79 N 1
   ATOM 2843 CA . PRO A 166 ? 22.66959 1.04111 -17.54720 1.000 21.39613 C ? A ? 79 CA 1
   ATOM 2844 C . PRO A 166 ? 23.25595 -0.17696 -16.90292 1.000 24.14618 C ? A ? 79 C 1
   ATOM 2845 O . PRO A 166 ? 22.57846 -1.20339 -16.89045 1.000 20.71622 O ? A ? 79 O 1
   ATOM 2846 HA . PRO A 166 ? 21.70137 0.98830 -17.52169 1.000 25.75477 H ? A ? 79 HA 1
   ATOM 2847 CB A PRO A 166 ? 23.10157 1.15004 -19.02279 0.497 22.16018 C ? A ? 79 CB 1
   ATOM 2848 CG A PRO A 166 ? 24.12299 2.24230 -19.05118 0.497 23.40365 C ? A ? 79 CG 1
   ATOM 2849 CD A PRO A 166 ? 23.71697 3.22475 -17.95702 0.497 23.65378 C ? A ? 79 CD 1
   ATOM 2850 HB2 A PRO A 166 ? 23.48516 0.30904 -19.31684 0.497 26.67163 H ? A ? 79 HB2 1
   ATOM 2851 HB3 A PRO A 166 ? 22.33645 1.37655 -19.57432 0.497 26.67163 H ? A ? 79 HB3 1
   ATOM 2852 HG2 A PRO A 166 ? 25.00166 1.87269 -18.87167 0.497 28.16380 H ? A ? 79 HG2 1
   ATOM 2853 HG3 A PRO A 166 ? 24.11575 2.67390 -19.91984 0.497 28.16380 H ? A ? 79 HG3 1
   ATOM 2854 HD2 A PRO A 166 ? 24.49139 3.68232 -17.59399 0.497 28.46395 H ? A ? 79 HD2 1
   ATOM 2855 HD3 A PRO A 166 ? 23.07510 3.87157 -18.28948 0.497 28.46395 H ? A ? 79 HD3 1
   ATOM 2856 CB B PRO A 166 ? 23.15584 1.12956 -19.01447 0.503 22.15636 C ? A ? 79 CB 1
   ATOM 2857 CG B PRO A 166 ? 23.41894 2.62334 -19.25954 0.503 22.70514 C ? A ? 79 CG 1
   ATOM 2858 CD B PRO A 166 ? 23.73193 3.25215 -17.92589 0.503 23.65589 C ? A ? 79 CD 1
   ATOM 2859 HB2 B PRO A 166 ? 23.96866 0.61171 -19.12426 0.503 26.66704 H ? A ? 79 HB2 1
   ATOM 2860 HB3 B PRO A 166 ? 22.46711 0.79637 -19.61073 0.503 26.66704 H ? A ? 79 HB3 1
   ATOM 2861 HG2 B PRO A 166 ? 24.17128 2.72140 -19.86391 0.503 27.32559 H ? A ? 79 HG2 1
   ATOM 2862 HG3 B PRO A 166 ? 22.62739 3.02898 -19.64660 0.503 27.32559 H ? A ? 79 HG3 1
   ATOM 2863 HD2 B PRO A 166 ? 24.69048 3.29907 -17.78490 0.503 28.46648 H ? A ? 79 HD2 1
   ATOM 2864 HD3 B PRO A 166 ? 23.34383 4.13903 -17.86489 0.503 28.46648 H ? A ? 79 HD3 1
   ATOM 2865 N . GLU A 167 ? 24.48527 -0.11284 -16.41632 1.000 24.36446 N ? A ? 80 N 1
   ATOM 2866 CA . GLU A 167 ? 25.08997 -1.26143 -15.76355 1.000 21.36131 C ? A ? 80 CA 1
   ATOM 2867 C . GLU A 167 ? 24.27360 -1.69813 -14.54831 1.000 22.75042 C ? A ? 80 C 1
   ATOM 2868 O . GLU A 167 ? 24.08690 -2.89479 -14.31927 1.000 23.59599 O ? A ? 80 O 1
   ATOM 2869 H . GLU A 167 ? 24.99063 0.58218 -16.45052 1.000 29.31676 H ? A ? 80 H 1
   ATOM 2870 HA . GLU A 167 ? 25.11258 -2.01390 -16.37524 1.000 25.71298 H ? A ? 80 HA 1
   ATOM 2871 CB A GLU A 167 ? 26.52061 -0.91726 -15.36119 0.281 24.47011 C ? A ? 80 CB 1
   ATOM 2872 CG A GLU A 167 ? 27.21635 -1.91971 -14.49419 0.281 25.46832 C ? A ? 80 CG 1
   ATOM 2873 CD A GLU A 167 ? 28.68810 -1.56982 -14.28662 0.281 25.16767 C ? A ? 80 CD 1
   ATOM 2874 OE1 A GLU A 167 ? 29.20728 -0.73720 -15.06553 0.281 26.76995 O ? A ? 80 OE1 1
   ATOM 2875 OE2 A GLU A 167 ? 29.31335 -2.12712 -13.37052 0.281 24.58918 O ? A ? 80 OE2 1
   ATOM 2876 HB2 A GLU A 167 ? 27.04835 -0.82189 -16.16945 0.281 29.44354 H ? A ? 80 HB2 1
   ATOM 2877 HB3 A GLU A 167 ? 26.50522 -0.07855 -14.87413 0.281 29.44354 H ? A ? 80 HB3 1
   ATOM 2878 HG2 A GLU A 167 ? 26.78497 -1.94482 -13.62575 0.281 30.64139 H ? A ? 80 HG2 1
   ATOM 2879 HG3 A GLU A 167 ? 27.16826 -2.79289 -14.91389 0.281 30.64139 H ? A ? 80 HG3 1
   ATOM 2880 CB B GLU A 167 ? 26.53197 -0.94885 -15.37565 0.331 24.47187 C ? A ? 80 CB 1
   ATOM 2881 CG B GLU A 167 ? 27.46430 -0.79021 -16.60228 0.331 24.59428 C ? A ? 80 CG 1
   ATOM 2882 CD B GLU A 167 ? 27.24410 0.49527 -17.34746 0.331 25.07289 C ? A ? 80 CD 1
   ATOM 2883 OE1 B GLU A 167 ? 26.75929 1.45941 -16.75666 0.331 24.10092 O ? A ? 80 OE1 1
   ATOM 2884 OE2 B GLU A 167 ? 27.55164 0.55187 -18.55106 0.331 25.57364 O ? A ? 80 OE2 1
   ATOM 2885 HB2 B GLU A 167 ? 26.55079 -0.11814 -14.87519 0.330 29.44565 H ? A ? 80 HB2 1
   ATOM 2886 HB3 B GLU A 167 ? 26.87555 -1.67308 -14.82945 0.330 29.44565 H ? A ? 80 HB3 1
   ATOM 2887 HG2 B GLU A 167 ? 28.38622 -0.80650 -16.30114 0.330 29.59255 H ? A ? 80 HG2 1
   ATOM 2888 HG3 B GLU A 167 ? 27.30310 -1.52299 -17.21705 0.330 29.59255 H ? A ? 80 HG3 1
   ATOM 2889 CB C GLU A 167 ? 26.53247 -0.92263 -15.38418 0.388 24.47208 C ? A ? 80 CB 1
   ATOM 2890 CG C GLU A 167 ? 27.40234 -0.45371 -16.60414 0.388 24.53450 C ? A ? 80 CG 1
   ATOM 2891 CD C GLU A 167 ? 27.50356 1.05512 -16.74431 0.388 24.99492 C ? A ? 80 CD 1
   ATOM 2892 OE1 C GLU A 167 ? 26.60289 1.78672 -16.29353 0.388 25.11927 O ? A ? 80 OE1 1
   ATOM 2893 OE2 C GLU A 167 ? 28.51903 1.52839 -17.33336 0.388 26.37982 O ? A ? 80 OE2 1
   ATOM 2894 HB2 C GLU A 167 ? 26.52464 -0.20578 -14.73076 0.388 29.44590 H ? A ? 80 HB2 1
   ATOM 2895 HB3 C GLU A 167 ? 26.95071 -1.71184 -15.00585 0.388 29.44590 H ? A ? 80 HB3 1
   ATOM 2896 HG2 C GLU A 167 ? 28.30171 -0.80106 -16.49743 0.388 29.52081 H ? A ? 80 HG2 1
   ATOM 2897 HG3 C GLU A 167 ? 27.00759 -0.79993 -17.41974 0.388 29.52081 H ? A ? 80 HG3 1
   ATOM 2898 N A GLU A 168 ? 23.77117 -0.73880 -13.76363 0.465 22.39197 N ? A ? 81 N 1
   ATOM 2899 CA A GLU A 168 ? 22.98805 -1.08988 -12.58142 0.465 22.68700 C ? A ? 81 CA 1
   ATOM 2900 C A GLU A 168 ? 21.50661 -1.30163 -12.88469 0.465 21.87384 C ? A ? 81 C 1
   ATOM 2901 O A GLU A 168 ? 20.84557 -2.06137 -12.16345 0.465 21.67920 O ? A ? 81 O 1
   ATOM 2902 CB A GLU A 168 ? 23.11657 -0.00923 -11.49260 0.465 22.11679 C ? A ? 81 CB 1
   ATOM 2903 CG A GLU A 168 ? 22.55132 -0.43997 -10.12814 0.465 22.30285 C ? A ? 81 CG 1
   ATOM 2904 CD A GLU A 168 ? 23.01494 0.44965 -8.97209 0.465 22.77973 C ? A ? 81 CD 1
   ATOM 2905 OE1 A GLU A 168 ? 24.16187 0.96210 -9.03437 0.465 23.34535 O ? A ? 81 OE1 1
   ATOM 2906 OE2 A GLU A 168 ? 22.23042 0.64147 -8.01005 0.465 22.25278 O ? A ? 81 OE2 1
   ATOM 2907 H A GLU A 168 ? 23.86952 0.10549 -13.89441 0.465 26.94978 H ? A ? 81 H 1
   ATOM 2908 HA A GLU A 168 ? 23.35001 -1.91680 -12.22634 0.465 27.30381 H ? A ? 81 HA 1
   ATOM 2909 HB2 A GLU A 168 ? 24.05545 0.20232 -11.37161 0.465 26.61956 H ? A ? 81 HB2 1
   ATOM 2910 HB3 A GLU A 168 ? 22.63251 0.78131 -11.77830 0.465 26.61956 H ? A ? 81 HB3 1
   ATOM 2911 HG2 A GLU A 168 ? 21.58272 -0.40147 -10.16327 0.465 26.84284 H ? A ? 81 HG2 1
   ATOM 2912 HG3 A GLU A 168 ? 22.84071 -1.34658 -9.94049 0.465 26.84284 H ? A ? 81 HG3 1
   ATOM 2913 N B GLU A 168 ? 23.74907 -0.73068 -13.78674 0.362 22.40885 N ? A ? 81 N 1
   ATOM 2914 CA B GLU A 168 ? 22.98116 -1.00926 -12.57556 0.362 22.69329 C ? A ? 81 CA 1
   ATOM 2915 C B GLU A 168 ? 21.49509 -1.22020 -12.83821 0.362 21.92537 C ? A ? 81 C 1
   ATOM 2916 O B GLU A 168 ? 20.83267 -1.90519 -12.04747 0.362 21.67878 O ? A ? 81 O 1
   ATOM 2917 CB B GLU A 168 ? 23.15241 0.14656 -11.57923 0.362 22.12253 C ? A ? 81 CB 1
   ATOM 2918 CG B GLU A 168 ? 22.51415 -0.04989 -10.22137 0.362 22.51329 C ? A ? 81 CG 1
   ATOM 2919 CD B GLU A 168 ? 22.78046 1.12862 -9.27372 0.362 22.64033 C ? A ? 81 CD 1
   ATOM 2920 OE1 B GLU A 168 ? 23.68841 1.91953 -9.57568 0.362 24.57062 O ? A ? 81 OE1 1
   ATOM 2921 OE2 B GLU A 168 ? 22.10812 1.24554 -8.22737 0.362 22.23163 O ? A ? 81 OE2 1
   ATOM 2922 H B GLU A 168 ? 23.82711 0.10890 -13.95588 0.362 26.97003 H ? A ? 81 H 1
   ATOM 2923 HA B GLU A 168 ? 23.32555 -1.82214 -12.17367 0.362 27.31136 H ? A ? 81 HA 1
   ATOM 2924 HB2 B GLU A 168 ? 24.10160 0.28272 -11.43293 0.362 26.62645 H ? A ? 81 HB2 1
   ATOM 2925 HB3 B GLU A 168 ? 22.75908 0.94325 -11.96842 0.362 26.62645 H ? A ? 81 HB3 1
   ATOM 2926 HG2 B GLU A 168 ? 21.55438 -0.13735 -10.33136 0.362 27.09536 H ? A ? 81 HG2 1
   ATOM 2927 HG3 B GLU A 168 ? 22.87584 -0.85228 -9.81363 0.362 27.09536 H ? A ? 81 HG3 1
   ATOM 2928 N C GLU A 168 ? 23.75623 -0.73635 -13.77874 0.173 22.43880 N ? A ? 81 N 1
   ATOM 2929 CA C GLU A 168 ? 22.98513 -1.07645 -12.58608 0.173 22.67503 C ? A ? 81 CA 1
   ATOM 2930 C C GLU A 168 ? 21.49711 -1.26726 -12.86708 0.173 21.90718 C ? A ? 81 C 1
   ATOM 2931 O C GLU A 168 ? 20.82965 -1.99034 -12.12134 0.173 21.67792 O ? A ? 81 O 1
   ATOM 2932 CB C GLU A 168 ? 23.15673 0.00520 -11.51049 0.173 22.14081 C ? A ? 81 CB 1
   ATOM 2933 CG C GLU A 168 ? 22.55102 -0.36360 -10.15977 0.173 22.31382 C ? A ? 81 CG 1
   ATOM 2934 CD C GLU A 168 ? 22.99699 0.56216 -9.03563 0.173 22.77177 C ? A ? 81 CD 1
   ATOM 2935 OE1 C GLU A 168 ? 24.09948 1.14586 -9.14492 0.173 23.34161 O ? A ? 81 OE1 1
   ATOM 2936 OE2 C GLU A 168 ? 22.24476 0.70381 -8.04423 0.173 22.26591 O ? A ? 81 OE2 1
   ATOM 2937 H C GLU A 168 ? 23.83785 0.10705 -13.92579 0.173 27.00597 H ? A ? 81 H 1
   ATOM 2938 HA C GLU A 168 ? 23.33109 -1.91076 -12.23233 0.173 27.28945 H ? A ? 81 HA 1
   ATOM 2939 HB2 C GLU A 168 ? 24.10437 0.16277 -11.37613 0.173 26.64838 H ? A ? 81 HB2 1
   ATOM 2940 HB3 C GLU A 168 ? 22.72516 0.81856 -11.81557 0.173 26.64838 H ? A ? 81 HB3 1
   ATOM 2941 HG2 C GLU A 168 ? 21.58443 -0.31279 -10.22327 0.173 26.85600 H ? A ? 81 HG2 1
   ATOM 2942 HG3 C GLU A 168 ? 22.82133 -1.26611 -9.92889 0.173 26.85600 H ? A ? 81 HG3 1
   ATOM 2943 N . ASN A 169 ? 20.97375 -0.64971 -13.93099 1.000 20.99467 N ? A ? 82 N 1
   ATOM 2944 CA . ASN A 169 ? 19.53351 -0.64089 -14.23035 1.000 19.49472 C ? A ? 82 CA 1
   ATOM 2945 C . ASN A 169 ? 19.33820 -0.89928 -15.72950 1.000 19.96804 C ? A ? 82 C 1
   ATOM 2946 O . ASN A 169 ? 19.02545 -0.00196 -16.51272 1.000 19.60618 O ? A ? 82 O 1
   ATOM 2947 HA . ASN A 169 ? 19.09013 -1.36225 -13.75712 1.000 23.47308 H ? A ? 82 HA 1
   ATOM 2948 CB A ASN A 169 ? 18.90422 0.69518 -13.78066 0.841 20.07919 C ? A ? 82 CB 1
   ATOM 2949 CG A ASN A 169 ? 17.41547 0.77327 -14.07306 0.841 20.17623 C ? A ? 82 CG 1
   ATOM 2950 OD1 A ASN A 169 ? 16.79177 -0.23907 -14.51393 0.841 19.48978 O ? A ? 82 OD1 1
   ATOM 2951 ND2 A ASN A 169 ? 16.82263 1.97520 -13.85665 0.841 19.84114 N ? A ? 82 ND2 1
   ATOM 2952 H A ASN A 169 ? 21.43883 -0.19529 -14.49384 0.465 25.27302 H ? A ? 82 H 1
   ATOM 2953 HB2 A ASN A 169 ? 19.02737 0.79609 -12.82381 0.841 24.17443 H ? A ? 82 HB2 1
   ATOM 2954 HB3 A ASN A 169 ? 19.34037 1.42351 -14.24992 0.841 24.17443 H ? A ? 82 HB3 1
   ATOM 2955 HD21 A ASN A 169 ? 15.98147 2.07297 -14.00660 0.841 23.88878 H ? A ? 82 HD21 1
   ATOM 2956 HD22 A ASN A 169 ? 17.28823 2.63884 -13.56960 0.841 23.88878 H ? A ? 82 HD22 1
   ATOM 2957 CB B ASN A 169 ? 18.88552 0.67602 -13.79660 0.159 20.12539 C ? A ? 82 CB 1
   ATOM 2958 CG B ASN A 169 ? 17.38492 0.69532 -14.04243 0.159 20.24066 C ? A ? 82 CG 1
   ATOM 2959 OD1 B ASN A 169 ? 16.79212 -0.33015 -14.41030 0.159 19.68945 O ? A ? 82 OD1 1
   ATOM 2960 ND2 B ASN A 169 ? 16.76173 1.85760 -13.84857 0.159 19.90102 N ? A ? 82 ND2 1
   ATOM 2961 H B ASN A 169 ? 21.44521 -0.25111 -14.52969 0.362 25.27302 H ? A ? 82 H 1
   ATOM 2962 HB2 B ASN A 169 ? 19.03669 0.80619 -12.84734 0.159 24.22987 H ? A ? 82 HB2 1
   ATOM 2963 HB3 B ASN A 169 ? 19.28216 1.40502 -14.29874 0.159 24.22987 H ? A ? 82 HB3 1
   ATOM 2964 HD21 B ASN A 169 ? 15.91317 1.91688 -13.97518 0.159 23.96064 H ? A ? 82 HD21 1
   ATOM 2965 HD22 B ASN A 169 ? 17.20822 2.54818 -13.59689 0.159 23.96064 H ? A ? 82 HD22 1
   ATOM 2966 H C ASN A 169 ? 21.44229 -0.21826 -14.50885 0.173 25.27302 H ? A ? 82 H 1
   ATOM 2967 N . PRO A 170 ? 19.40292 -2.14480 -16.14024 1.000 18.50390 N ? A ? 83 N 1
   ATOM 2968 CA . PRO A 170 ? 19.18702 -2.43328 -17.55558 1.000 19.75365 C ? A ? 83 CA 1
   ATOM 2969 C . PRO A 170 ? 17.78201 -2.10512 -18.04747 1.000 19.87648 C ? A ? 83 C 1
   ATOM 2970 O . PRO A 170 ? 17.56416 -2.01797 -19.27282 1.000 22.54490 O ? A ? 83 O 1
   ATOM 2971 CB . PRO A 170 ? 19.40043 -3.94551 -17.61473 1.000 18.87425 C ? A ? 83 CB 1
   ATOM 2972 CG . PRO A 170 ? 20.19939 -4.29693 -16.37120 1.000 20.74350 C ? A ? 83 CG 1
   ATOM 2973 CD . PRO A 170 ? 19.76181 -3.32675 -15.34089 1.000 17.93644 C ? A ? 83 CD 1
   ATOM 2974 HA . PRO A 170 ? 19.84370 -1.95893 -18.08912 1.000 23.78379 H ? A ? 83 HA 1
   ATOM 2975 HB2 . PRO A 170 ? 18.54218 -4.39751 -17.61202 1.000 22.72852 H ? A ? 83 HB2 1
   ATOM 2976 HB3 . PRO A 170 ? 19.89385 -4.17525 -18.41764 1.000 22.72852 H ? A ? 83 HB3 1
   ATOM 2977 HG2 . PRO A 170 ? 20.00017 -5.20585 -16.09720 1.000 24.97161 H ? A ? 83 HG2 1
   ATOM 2978 HG3 . PRO A 170 ? 21.14799 -4.20526 -16.55190 1.000 24.97161 H ? A ? 83 HG3 1
   ATOM 2979 HD2 . PRO A 170 ? 18.99386 -3.66180 -14.85211 1.000 21.60314 H ? A ? 83 HD2 1
   ATOM 2980 HD3 . PRO A 170 ? 20.48388 -3.12392 -14.72577 1.000 21.60314 H ? A ? 83 HD3 1
   ATOM 2981 N B TYR A 171 ? 16.81977 -1.96789 -17.12839 0.133 19.45832 N ? A ? 84 N 1
   ATOM 2982 CA B TYR A 171 ? 15.41777 -1.76611 -17.49636 0.133 20.51834 C ? A ? 84 CA 1
   ATOM 2983 C B TYR A 171 ? 15.13546 -0.31461 -17.88316 0.133 20.80131 C ? A ? 84 C 1
   ATOM 2984 O B TYR A 171 ? 14.88007 -0.01369 -19.05372 0.133 21.15107 O ? A ? 84 O 1
   ATOM 2985 CB B TYR A 171 ? 14.52200 -2.22682 -16.33705 0.133 20.20843 C ? A ? 84 CB 1
   ATOM 2986 CG B TYR A 171 ? 13.03851 -1.97315 -16.53346 0.133 20.25771 C ? A ? 84 CG 1
   ATOM 2987 CD1 B TYR A 171 ? 12.36581 -2.49516 -17.63002 0.133 20.55886 C ? A ? 84 CD1 1
   ATOM 2988 CD2 B TYR A 171 ? 12.31238 -1.23513 -15.60998 0.133 19.83587 C ? A ? 84 CD2 1
   ATOM 2989 CE1 B TYR A 171 ? 11.01518 -2.27500 -17.81257 0.133 20.45553 C ? A ? 84 CE1 1
   ATOM 2990 CE2 B TYR A 171 ? 10.96082 -0.99813 -15.78437 0.133 19.95942 C ? A ? 84 CE2 1
   ATOM 2991 CZ B TYR A 171 ? 10.31628 -1.51497 -16.88485 0.133 20.35583 C ? A ? 84 CZ 1
   ATOM 2992 OH B TYR A 171 ? 8.97022 -1.29883 -17.06487 0.133 19.93901 O ? A ? 84 OH 1
   ATOM 2993 H B TYR A 171 ? 16.95495 -1.98821 -16.27933 0.132 23.42940 H ? A ? 84 H 1
   ATOM 2994 HA B TYR A 171 ? 15.21651 -2.30698 -18.27601 0.132 24.70142 H ? A ? 84 HA 1
   ATOM 2995 HB2 B TYR A 171 ? 14.64049 -3.18221 -16.21833 0.132 24.32953 H ? A ? 84 HB2 1
   ATOM 2996 HB3 B TYR A 171 ? 14.79362 -1.75643 -15.53340 0.132 24.32953 H ? A ? 84 HB3 1
   ATOM 2997 HD1 B TYR A 171 ? 12.83375 -3.00263 -18.25324 0.132 24.75004 H ? A ? 84 HD1 1
   ATOM 2998 HD2 B TYR A 171 ? 12.74244 -0.89333 -14.85956 0.132 23.88246 H ? A ? 84 HD2 1
   ATOM 2999 HE1 B TYR A 171 ? 10.57731 -2.63287 -18.55087 0.132 24.62605 H ? A ? 84 HE1 1
   ATOM 3000 HE2 B TYR A 171 ? 10.49046 -0.49244 -15.16152 0.132 24.03071 H ? A ? 84 HE2 1
   ATOM 3001 HH B TYR A 171 ? 8.66430 -0.84528 -16.42744 0.132 24.00623 H ? A ? 84 HH 1
   ATOM 3002 N C TYR A 171 ? 16.80003 -2.05568 -17.15105 0.752 19.84709 N ? A ? 84 N 1
   ATOM 3003 CA C TYR A 171 ? 15.39598 -1.86200 -17.52685 0.752 20.49950 C ? A ? 84 CA 1
   ATOM 3004 C C TYR A 171 ? 15.05076 -0.41223 -17.93441 0.752 20.78951 C ? A ? 84 C 1
   ATOM 3005 O C TYR A 171 ? 14.61827 -0.17005 -19.06889 0.752 20.94688 O ? A ? 84 O 1
   ATOM 3006 CB C TYR A 171 ? 14.51660 -2.37481 -16.35953 0.752 20.12734 C ? A ? 84 CB 1
   ATOM 3007 CG C TYR A 171 ? 12.99934 -2.10002 -16.50281 0.752 20.21799 C ? A ? 84 CG 1
   ATOM 3008 CD1 C TYR A 171 ? 12.29145 -2.55941 -17.61736 0.752 20.58842 C ? A ? 84 CD1 1
   ATOM 3009 CD2 C TYR A 171 ? 12.29986 -1.46278 -15.50079 0.752 19.40010 C ? A ? 84 CD2 1
   ATOM 3010 CE1 C TYR A 171 ? 10.94259 -2.35445 -17.75098 0.752 20.42044 C ? A ? 84 CE1 1
   ATOM 3011 CE2 C TYR A 171 ? 10.92740 -1.17776 -15.62902 0.752 19.70538 C ? A ? 84 CE2 1
   ATOM 3012 CZ C TYR A 171 ? 10.25578 -1.61522 -16.74056 0.752 20.45938 C ? A ? 84 CZ 1
   ATOM 3013 OH C TYR A 171 ? 8.91488 -1.43885 -16.88915 0.752 19.66776 O ? A ? 84 OH 1
   ATOM 3014 H C TYR A 171 ? 16.91847 -2.13262 -16.30273 0.752 23.89592 H ? A ? 84 H 1
   ATOM 3015 HA C TYR A 171 ? 15.20587 -2.38143 -18.32369 0.752 24.67882 H ? A ? 84 HA 1
   ATOM 3016 HB2 C TYR A 171 ? 14.63133 -3.33544 -16.28943 0.752 24.23222 H ? A ? 84 HB2 1
   ATOM 3017 HB3 C TYR A 171 ? 14.81259 -1.94481 -15.54197 0.752 24.23222 H ? A ? 84 HB3 1
   ATOM 3018 HD1 C TYR A 171 ? 12.74801 -3.01649 -18.28634 0.752 24.78551 H ? A ? 84 HD1 1
   ATOM 3019 HD2 C TYR A 171 ? 12.74466 -1.21552 -14.72238 0.752 23.35953 H ? A ? 84 HD2 1
   ATOM 3020 HE1 C TYR A 171 ? 10.48316 -2.69074 -18.48633 0.752 24.58395 H ? A ? 84 HE1 1
   ATOM 3021 HE2 C TYR A 171 ? 10.48210 -0.69870 -14.96788 0.752 23.72587 H ? A ? 84 HE2 1
   ATOM 3022 HH C TYR A 171 ? 8.60234 -1.03614 -16.22151 0.752 23.68072 H ? A ? 84 HH 1
   ATOM 3023 N D TYR A 171 ? 16.79581 -2.04950 -17.14860 0.115 19.51911 N ? A ? 84 N 1
   ATOM 3024 CA D TYR A 171 ? 15.41030 -1.85809 -17.56336 0.115 20.51295 C ? A ? 84 CA 1
   ATOM 3025 C D TYR A 171 ? 15.18027 -0.42451 -18.02906 0.115 20.82426 C ? A ? 84 C 1
   ATOM 3026 O D TYR A 171 ? 15.04151 -0.18064 -19.23215 0.115 21.29893 O ? A ? 84 O 1
   ATOM 3027 CB D TYR A 171 ? 14.45000 -2.22520 -16.42445 0.115 20.21829 C ? A ? 84 CB 1
   ATOM 3028 CG D TYR A 171 ? 12.98702 -1.99228 -16.76123 0.115 20.25440 C ? A ? 84 CG 1
   ATOM 3029 CD1 D TYR A 171 ? 12.39182 -2.62962 -17.84589 0.115 20.52288 C ? A ? 84 CD1 1
   ATOM 3030 CD2 D TYR A 171 ? 12.20203 -1.14532 -15.98868 0.115 20.29998 C ? A ? 84 CD2 1
   ATOM 3031 CE1 D TYR A 171 ? 11.06070 -2.42009 -18.15746 0.115 20.40491 C ? A ? 84 CE1 1
   ATOM 3032 CE2 D TYR A 171 ? 10.86892 -0.92412 -16.29573 0.115 20.11937 C ? A ? 84 CE2 1
   ATOM 3033 CZ D TYR A 171 ? 10.30362 -1.56152 -17.37865 0.115 20.29936 C ? A ? 84 CZ 1
   ATOM 3034 OH D TYR A 171 ? 8.97535 -1.34892 -17.68389 0.115 20.02048 O ? A ? 84 OH 1
   ATOM 3035 H D TYR A 171 ? 16.90557 -2.11985 -16.29853 0.115 23.50235 H ? A ? 84 H 1
   ATOM 3036 HA D TYR A 171 ? 15.21737 -2.44669 -18.30984 0.115 24.69495 H ? A ? 84 HA 1
   ATOM 3037 HB2 D TYR A 171 ? 14.55977 -3.16583 -16.21454 0.115 24.34137 H ? A ? 84 HB2 1
   ATOM 3038 HB3 D TYR A 171 ? 14.66520 -1.68475 -15.64824 0.115 24.34137 H ? A ? 84 HB3 1
   ATOM 3039 HD1 D TYR A 171 ? 12.89826 -3.20676 -18.37061 0.115 24.70687 H ? A ? 84 HD1 1
   ATOM 3040 HD2 D TYR A 171 ? 12.57791 -0.71927 -15.25241 0.115 24.43938 H ? A ? 84 HD2 1
   ATOM 3041 HE1 D TYR A 171 ? 10.67665 -2.85311 -18.88540 0.115 24.56531 H ? A ? 84 HE1 1
   ATOM 3042 HE2 D TYR A 171 ? 10.35838 -0.34835 -15.77350 0.115 24.22265 H ? A ? 84 HE2 1
   ATOM 3043 HH D TYR A 171 ? 8.63519 -0.81603 -17.13079 0.115 24.10398 H ? A ? 84 HH 1
   ATOM 3044 N B TRP A 172 ? 15.16427 0.59713 -16.90670 0.133 20.53635 N ? A ? 85 N 1
   ATOM 3045 CA B TRP A 172 ? 14.76958 1.99009 -17.12121 0.133 20.58069 C ? A ? 85 CA 1
   ATOM 3046 C B TRP A 172 ? 15.85952 2.94554 -16.61930 0.133 20.64392 C ? A ? 85 C 1
   ATOM 3047 O B TRP A 172 ? 15.63423 3.78690 -15.74671 0.133 20.16972 O ? A ? 85 O 1
   ATOM 3048 CB B TRP A 172 ? 13.44658 2.30164 -16.41772 0.133 20.57145 C ? A ? 85 CB 1
   ATOM 3049 CG B TRP A 172 ? 12.20903 1.99610 -17.20674 0.133 20.62101 C ? A ? 85 CG 1
   ATOM 3050 CD1 B TRP A 172 ? 12.08885 1.12074 -18.24424 0.133 20.69325 C ? A ? 85 CD1 1
   ATOM 3051 CD2 B TRP A 172 ? 10.90835 2.57366 -17.01673 0.133 20.25849 C ? A ? 85 CD2 1
   ATOM 3052 NE1 B TRP A 172 ? 10.79773 1.12217 -18.71965 0.133 20.43373 N ? A ? 85 NE1 1
   ATOM 3053 CE2 B TRP A 172 ? 10.05314 2.00453 -17.98181 0.133 20.62853 C ? A ? 85 CE2 1
   ATOM 3054 CE3 B TRP A 172 ? 10.38743 3.52135 -16.12892 0.133 19.94304 C ? A ? 85 CE3 1
   ATOM 3055 CZ2 B TRP A 172 ? 8.70797 2.35109 -18.08451 0.133 20.14681 C ? A ? 85 CZ2 1
   ATOM 3056 CZ3 B TRP A 172 ? 9.04771 3.86738 -16.23441 0.133 19.93580 C ? A ? 85 CZ3 1
   ATOM 3057 CH2 B TRP A 172 ? 8.22552 3.27872 -17.19912 0.133 20.14587 C ? A ? 85 CH2 1
   ATOM 3058 H B TRP A 172 ? 15.41254 0.42877 -16.10071 0.132 24.72303 H ? A ? 85 H 1
   ATOM 3059 HA B TRP A 172 ? 14.67312 2.12029 -18.07758 0.132 24.77624 H ? A ? 85 HA 1
   ATOM 3060 HB2 B TRP A 172 ? 13.40461 1.77948 -15.60134 0.132 24.76515 H ? A ? 85 HB2 1
   ATOM 3061 HB3 B TRP A 172 ? 13.42830 3.24837 -16.20731 0.132 24.76515 H ? A ? 85 HB3 1
   ATOM 3062 HD1 B TRP A 172 ? 12.77977 0.59791 -18.58213 0.132 24.91131 H ? A ? 85 HD1 1
   ATOM 3063 HE1 B TRP A 172 ? 10.50547 0.64644 -19.37377 0.132 24.59988 H ? A ? 85 HE1 1
   ATOM 3064 HE3 B TRP A 172 ? 10.92837 3.91167 -15.48089 0.132 24.01105 H ? A ? 85 HE3 1
   ATOM 3065 HZ2 B TRP A 172 ? 8.15840 1.96754 -18.72931 0.132 24.25559 H ? A ? 85 HZ2 1
   ATOM 3066 HZ3 B TRP A 172 ? 8.69145 4.50084 -15.65413 0.132 24.00237 H ? A ? 85 HZ3 1
   ATOM 3067 HH2 B TRP A 172 ? 7.32905 3.52261 -17.24112 0.132 24.25445 H ? A ? 85 HH2 1
   ATOM 3068 N C TRP A 172 ? 15.15616 0.55743 -17.01257 0.752 20.43337 N ? A ? 85 N 1
   ATOM 3069 CA C TRP A 172 ? 14.61439 1.91475 -17.22769 0.752 20.49308 C ? A ? 85 CA 1
   ATOM 3070 C C TRP A 172 ? 15.62479 3.02839 -16.88658 0.752 20.19890 C ? A ? 85 C 1
   ATOM 3071 O C TRP A 172 ? 15.25575 4.10704 -16.36138 0.752 18.84934 O ? A ? 85 O 1
   ATOM 3072 CB C TRP A 172 ? 13.34084 2.10708 -16.40299 0.752 20.62474 C ? A ? 85 CB 1
   ATOM 3073 CG C TRP A 172 ? 12.02728 1.87128 -17.13231 0.752 20.63755 C ? A ? 85 CG 1
   ATOM 3074 CD1 C TRP A 172 ? 11.79420 0.98938 -18.13576 0.752 20.66034 C ? A ? 85 CD1 1
   ATOM 3075 CD2 C TRP A 172 ? 10.76978 2.53457 -16.87874 0.752 20.13468 C ? A ? 85 CD2 1
   ATOM 3076 NE1 C TRP A 172 ? 10.49428 1.09976 -18.57803 0.752 20.31034 N ? A ? 85 NE1 1
   ATOM 3077 CE2 C TRP A 172 ? 9.83293 2.02434 -17.80625 0.752 20.05494 C ? A ? 85 CE2 1
   ATOM 3078 CE3 C TRP A 172 ? 10.36047 3.53080 -15.97452 0.752 19.85890 C ? A ? 85 CE3 1
   ATOM 3079 CZ2 C TRP A 172 ? 8.50566 2.47073 -17.85221 0.752 19.64393 C ? A ? 85 CZ2 1
   ATOM 3080 CZ3 C TRP A 172 ? 9.03038 4.01070 -16.03489 0.752 19.58190 C ? A ? 85 CZ3 1
   ATOM 3081 CH2 C TRP A 172 ? 8.13297 3.46119 -16.94521 0.752 19.98797 C ? A ? 85 CH2 1
   ATOM 3082 H C TRP A 172 ? 15.53923 0.45418 -16.24956 0.752 24.59945 H ? A ? 85 H 1
   ATOM 3083 HA C TRP A 172 ? 14.42022 1.99766 -18.17443 0.752 24.67111 H ? A ? 85 HA 1
   ATOM 3084 HB2 C TRP A 172 ? 13.36781 1.48873 -15.65611 0.752 24.82910 H ? A ? 85 HB2 1
   ATOM 3085 HB3 C TRP A 172 ? 13.32655 3.02057 -16.07706 0.752 24.82910 H ? A ? 85 HB3 1
   ATOM 3086 HD1 C TRP A 172 ? 12.42258 0.39465 -18.47682 0.752 24.87182 H ? A ? 85 HD1 1
   ATOM 3087 HE1 C TRP A 172 ? 10.15137 0.66008 -19.23278 0.752 24.45182 H ? A ? 85 HE1 1
   ATOM 3088 HE3 C TRP A 172 ? 10.95570 3.86967 -15.34542 0.752 23.91009 H ? A ? 85 HE3 1
   ATOM 3089 HZ2 C TRP A 172 ? 7.89812 2.12042 -18.46300 0.752 23.65212 H ? A ? 85 HZ2 1
   ATOM 3090 HZ3 C TRP A 172 ? 8.75616 4.69343 -15.46604 0.752 23.57770 H ? A ? 85 HZ3 1
   ATOM 3091 HH2 C TRP A 172 ? 7.25411 3.76530 -16.94858 0.752 24.06497 H ? A ? 85 HH2 1
   ATOM 3092 N D TRP A 172 ? 15.13536 0.53171 -17.09298 0.115 20.54179 N ? A ? 85 N 1
   ATOM 3093 CA D TRP A 172 ? 14.84682 1.93382 -17.40516 0.115 20.62763 C ? A ? 85 CA 1
   ATOM 3094 C D TRP A 172 ? 15.92790 2.82907 -16.78209 0.115 20.66138 C ? A ? 85 C 1
   ATOM 3095 O D TRP A 172 ? 15.65671 3.63306 -15.88263 0.115 20.26325 O ? A ? 85 O 1
   ATOM 3096 CB D TRP A 172 ? 13.45058 2.32536 -16.91288 0.115 20.77817 C ? A ? 85 CB 1
   ATOM 3097 CG D TRP A 172 ? 12.32188 1.93016 -17.81328 0.115 20.77772 C ? A ? 85 CG 1
   ATOM 3098 CD1 D TRP A 172 ? 12.40954 1.28595 -19.01347 0.115 21.18358 C ? A ? 85 CD1 1
   ATOM 3099 CD2 D TRP A 172 ? 10.92192 2.15841 -17.58299 0.115 20.41420 C ? A ? 85 CD2 1
   ATOM 3100 NE1 D TRP A 172 ? 11.15426 1.10408 -19.54474 0.115 21.10733 N ? A ? 85 NE1 1
   ATOM 3101 CE2 D TRP A 172 ? 10.22646 1.63251 -18.68644 0.115 20.46344 C ? A ? 85 CE2 1
   ATOM 3102 CE3 D TRP A 172 ? 10.19162 2.76014 -16.55194 0.115 20.14463 C ? A ? 85 CE3 1
   ATOM 3103 CZ2 D TRP A 172 ? 8.83907 1.69063 -18.79036 0.115 20.89916 C ? A ? 85 CZ2 1
   ATOM 3104 CZ3 D TRP A 172 ? 8.81711 2.81742 -16.65749 0.115 19.90060 C ? A ? 85 CZ3 1
   ATOM 3105 CH2 D TRP A 172 ? 8.15338 2.28146 -17.76714 0.115 20.05342 C ? A ? 85 CH2 1
   ATOM 3106 H D TRP A 172 ? 15.27137 0.38771 -16.25610 0.115 24.72956 H ? A ? 85 H 1
   ATOM 3107 HA D TRP A 172 ? 14.88743 2.04842 -18.36751 0.115 24.83256 H ? A ? 85 HA 1
   ATOM 3108 HB2 D TRP A 172 ? 13.29842 1.90054 -16.05424 0.115 25.01322 H ? A ? 85 HB2 1
   ATOM 3109 HB3 D TRP A 172 ? 13.41951 3.29000 -16.81590 0.115 25.01322 H ? A ? 85 HB3 1
   ATOM 3110 HD1 D TRP A 172 ? 13.20252 1.01024 -19.41354 0.115 25.49970 H ? A ? 85 HD1 1
   ATOM 3111 HE1 D TRP A 172 ? 10.97988 0.72065 -20.29452 0.115 25.40821 H ? A ? 85 HE1 1
   ATOM 3112 HE3 D TRP A 172 ? 10.62477 3.11486 -15.80934 0.115 24.25296 H ? A ? 85 HE3 1
   ATOM 3113 HZ2 D TRP A 172 ? 8.39571 1.34023 -19.52897 0.115 25.15840 H ? A ? 85 HZ2 1
   ATOM 3114 HZ3 D TRP A 172 ? 8.32310 3.21908 -15.97961 0.115 23.96014 H ? A ? 85 HZ3 1
   ATOM 3115 HH2 D TRP A 172 ? 7.22551 2.32858 -17.80876 0.115 24.14351 H ? A ? 85 HH2 1
   ATOM 3116 N B TRP A 173 ? 17.05777 2.83275 -17.19580 0.133 20.74453 N ? A ? 86 N 1
   ATOM 3117 CA B TRP A 173 ? 18.15137 3.69072 -16.74900 0.133 21.36272 C ? A ? 86 CA 1
   ATOM 3118 C B TRP A 173 ? 17.96857 5.13364 -17.20463 0.133 21.66285 C ? A ? 86 C 1
   ATOM 3119 O B TRP A 173 ? 18.33336 6.06419 -16.47597 0.133 21.72260 O ? A ? 86 O 1
   ATOM 3120 CB B TRP A 173 ? 19.49323 3.14373 -17.23864 0.133 21.66506 C ? A ? 86 CB 1
   ATOM 3121 CG B TRP A 173 ? 19.72091 3.26293 -18.71701 0.133 22.50055 C ? A ? 86 CG 1
   ATOM 3122 CD1 B TRP A 173 ? 19.46867 2.31723 -19.66483 0.133 22.85370 C ? A ? 86 CD1 1
   ATOM 3123 CD2 B TRP A 173 ? 20.24647 4.39899 -19.41510 0.133 22.82347 C ? A ? 86 CD2 1
   ATOM 3124 NE1 B TRP A 173 ? 19.81454 2.79074 -20.91081 0.133 23.11603 N ? A ? 86 NE1 1
   ATOM 3125 CE2 B TRP A 173 ? 20.28534 4.07048 -20.78407 0.133 22.93206 C ? A ? 86 CE2 1
   ATOM 3126 CE3 B TRP A 173 ? 20.69358 5.65643 -19.01565 0.133 22.90856 C ? A ? 86 CE3 1
   ATOM 3127 CZ2 B TRP A 173 ? 20.75296 4.95613 -21.75413 0.133 23.08286 C ? A ? 86 CZ2 1
   ATOM 3128 CZ3 B TRP A 173 ? 21.15102 6.54409 -19.98938 0.133 22.85928 C ? A ? 86 CZ3 1
   ATOM 3129 CH2 B TRP A 173 ? 21.17472 6.18750 -21.33603 0.133 23.06965 C ? A ? 86 CH2 1
   ATOM 3130 H B TRP A 173 ? 17.25642 2.28431 -17.82774 0.132 24.97285 H ? A ? 86 H 1
   ATOM 3131 HA B TRP A 173 ? 18.16435 3.68572 -15.77910 0.132 25.71467 H ? A ? 86 HA 1
   ATOM 3132 HB2 B TRP A 173 ? 20.20470 3.63064 -16.79409 0.132 26.07749 H ? A ? 86 HB2 1
   ATOM 3133 HB3 B TRP A 173 ? 19.54319 2.20211 -17.01114 0.132 26.07749 H ? A ? 86 HB3 1
   ATOM 3134 HD1 B TRP A 173 ? 19.11435 1.47431 -19.49498 0.132 27.50385 H ? A ? 86 HD1 1
   ATOM 3135 HE1 B TRP A 173 ? 19.74604 2.35392 -21.64844 0.132 27.81864 H ? A ? 86 HE1 1
   ATOM 3136 HE3 B TRP A 173 ? 20.68719 5.89910 -18.11789 0.132 27.56968 H ? A ? 86 HE3 1
   ATOM 3137 HZ2 B TRP A 173 ? 20.77706 4.71790 -22.65278 0.132 27.77884 H ? A ? 86 HZ2 1
   ATOM 3138 HZ3 B TRP A 173 ? 21.44541 7.38888 -19.73528 0.132 27.51055 H ? A ? 86 HZ3 1
   ATOM 3139 HH2 B TRP A 173 ? 21.48398 6.80007 -21.96374 0.132 27.76299 H ? A ? 86 HH2 1
   ATOM 3140 N C TRP A 173 ? 16.90115 2.81214 -17.24631 0.752 20.49758 N ? A ? 86 N 1
   ATOM 3141 CA C TRP A 173 ? 17.95709 3.74035 -16.82317 0.752 21.31593 C ? A ? 86 CA 1
   ATOM 3142 C C TRP A 173 ? 17.75525 5.15372 -17.37986 0.752 21.59756 C ? A ? 86 C 1
   ATOM 3143 O C TRP A 173 ? 18.23196 6.14581 -16.78129 0.752 21.78107 O ? A ? 86 O 1
   ATOM 3144 CB C TRP A 173 ? 19.32187 3.21725 -17.24438 0.752 21.40411 C ? A ? 86 CB 1
   ATOM 3145 CG C TRP A 173 ? 19.47397 3.02335 -18.74444 0.752 22.53778 C ? A ? 86 CG 1
   ATOM 3146 CD1 C TRP A 173 ? 19.20784 1.90482 -19.44390 0.752 22.83421 C ? A ? 86 CD1 1
   ATOM 3147 CD2 C TRP A 173 ? 19.88473 4.01228 -19.71208 0.752 22.73871 C ? A ? 86 CD2 1
   ATOM 3148 NE1 C TRP A 173 ? 19.45652 2.10733 -20.80369 0.752 23.78464 N ? A ? 86 NE1 1
   ATOM 3149 CE2 C TRP A 173 ? 19.87973 3.39515 -20.98758 0.752 23.35665 C ? A ? 86 CE2 1
   ATOM 3150 CE3 C TRP A 173 ? 20.27572 5.33777 -19.61425 0.752 23.17746 C ? A ? 86 CE3 1
   ATOM 3151 CZ2 C TRP A 173 ? 20.22240 4.07055 -22.16690 0.752 24.13668 C ? A ? 86 CZ2 1
   ATOM 3152 CZ3 C TRP A 173 ? 20.59980 6.04070 -20.80370 0.752 23.31610 C ? A ? 86 CZ3 1
   ATOM 3153 CH2 C TRP A 173 ? 20.59515 5.37557 -22.05613 0.752 23.59492 C ? A ? 86 CH2 1
   ATOM 3154 H C TRP A 173 ? 17.17395 2.15081 -17.72363 0.752 24.67650 H ? A ? 86 H 1
   ATOM 3155 HA C TRP A 173 ? 17.92978 3.79385 -15.85503 0.752 25.65852 H ? A ? 86 HA 1
   ATOM 3156 HB2 C TRP A 173 ? 19.99919 3.85010 -16.95865 0.752 25.76434 H ? A ? 86 HB2 1
   ATOM 3157 HB3 C TRP A 173 ? 19.47028 2.35803 -16.81941 0.752 25.76434 H ? A ? 86 HB3 1
   ATOM 3158 HD1 C TRP A 173 ? 18.90132 1.10856 -19.07390 0.752 27.48046 H ? A ? 86 HD1 1
   ATOM 3159 HE1 C TRP A 173 ? 19.35947 1.51898 -21.42338 0.752 28.62098 H ? A ? 86 HE1 1
   ATOM 3160 HE3 C TRP A 173 ? 20.32478 5.75823 -18.78617 0.752 27.89236 H ? A ? 86 HE3 1
   ATOM 3161 HZ2 C TRP A 173 ? 20.19623 3.64404 -22.99291 0.752 29.04343 H ? A ? 86 HZ2 1
   ATOM 3162 HZ3 C TRP A 173 ? 20.81679 6.94404 -20.76153 0.752 28.05873 H ? A ? 86 HZ3 1
   ATOM 3163 HH2 C TRP A 173 ? 20.85245 5.84113 -22.81899 0.752 28.39332 H ? A ? 86 HH2 1
   ATOM 3164 N D TRP A 173 ? 17.15963 2.70497 -17.28666 0.115 20.75359 N ? A ? 86 N 1
   ATOM 3165 CA D TRP A 173 ? 18.25302 3.53673 -16.79269 0.115 21.36629 C ? A ? 86 CA 1
   ATOM 3166 C D TRP A 173 ? 18.16829 4.97875 -17.27366 0.115 21.66476 C ? A ? 86 C 1
   ATOM 3167 O D TRP A 173 ? 19.05904 5.77223 -16.94770 0.115 21.87823 O ? A ? 86 O 1
   ATOM 3168 CB D TRP A 173 ? 19.60515 2.94439 -17.20138 0.115 21.77230 C ? A ? 86 CB 1
   ATOM 3169 CG D TRP A 173 ? 19.72487 2.56161 -18.65673 0.115 22.50777 C ? A ? 86 CG 1
   ATOM 3170 CD1 D TRP A 173 ? 19.29496 1.40199 -19.23190 0.115 22.62693 C ? A ? 86 CD1 1
   ATOM 3171 CD2 D TRP A 173 ? 20.33233 3.32808 -19.70789 0.115 22.82919 C ? A ? 86 CD2 1
   ATOM 3172 NE1 D TRP A 173 ? 19.58192 1.40174 -20.57832 0.115 23.59489 N ? A ? 86 NE1 1
   ATOM 3173 CE2 D TRP A 173 ? 20.22089 2.57139 -20.89483 0.115 23.16402 C ? A ? 86 CE2 1
   ATOM 3174 CE3 D TRP A 173 ? 20.94978 4.58051 -19.76327 0.115 22.77375 C ? A ? 86 CE3 1
   ATOM 3175 CZ2 D TRP A 173 ? 20.70470 3.02679 -22.11870 0.115 23.25656 C ? A ? 86 CZ2 1
   ATOM 3176 CZ3 D TRP A 173 ? 21.43258 5.02938 -20.98377 0.115 22.79784 C ? A ? 86 CZ3 1
   ATOM 3177 CH2 D TRP A 173 ? 21.30331 4.25736 -22.14174 0.115 23.41867 C ? A ? 86 CH2 1
   ATOM 3178 H D TRP A 173 ? 17.38164 2.15274 -17.90743 0.115 24.98372 H ? A ? 86 H 1
   ATOM 3179 HA D TRP A 173 ? 18.21083 3.53964 -15.82362 0.115 25.71896 H ? A ? 86 HA 1
   ATOM 3180 HB2 D TRP A 173 ? 20.29552 3.60016 -17.01632 0.115 26.20617 H ? A ? 86 HB2 1
   ATOM 3181 HB3 D TRP A 173 ? 19.75969 2.14302 -16.67715 0.115 26.20617 H ? A ? 86 HB3 1
   ATOM 3182 HD1 D TRP A 173 ? 18.86886 0.71032 -18.77920 0.115 27.23172 H ? A ? 86 HD1 1
   ATOM 3183 HE1 D TRP A 173 ? 19.39123 0.77053 -21.13041 0.115 28.39328 H ? A ? 86 HE1 1
   ATOM 3184 HE3 D TRP A 173 ? 21.03519 5.10205 -18.99802 0.115 27.40791 H ? A ? 86 HE3 1
   ATOM 3185 HZ2 D TRP A 173 ? 20.62414 2.51445 -22.89065 0.115 27.98729 H ? A ? 86 HZ2 1
   ATOM 3186 HZ3 D TRP A 173 ? 21.84986 5.85908 -21.03245 0.115 27.43682 H ? A ? 86 HZ3 1
   ATOM 3187 HH2 D TRP A 173 ? 21.63174 4.58759 -22.94671 0.115 28.18181 H ? A ? 86 HH2 1
   ATOM 3188 N B ASN A 174 ? 17.39542 5.34728 -18.38826 0.133 21.88291 N ? A ? 87 N 1
   ATOM 3189 CA B ASN A 174 ? 17.21735 6.69446 -18.92654 0.133 21.96356 C ? A ? 87 CA 1
   ATOM 3190 C B ASN A 174 ? 15.81017 7.22590 -18.67861 0.133 21.77385 C ? A ? 87 C 1
   ATOM 3191 O B ASN A 174 ? 15.22571 7.88777 -19.54736 0.133 22.36355 O ? A ? 87 O 1
   ATOM 3192 CB B ASN A 174 ? 17.53918 6.70935 -20.41769 0.133 22.52106 C ? A ? 87 CB 1
   ATOM 3193 CG B ASN A 174 ? 17.70670 8.11867 -20.96603 0.133 22.64427 C ? A ? 87 CG 1
   ATOM 3194 OD1 B ASN A 174 ? 17.95964 9.06367 -20.21127 0.133 22.36836 O ? A ? 87 OD1 1
   ATOM 3195 ND2 B ASN A 174 ? 17.57262 8.26572 -22.27766 0.133 21.96352 N ? A ? 87 ND2 1
   ATOM 3196 H B ASN A 174 ? 17.09989 4.72313 -18.90080 0.132 26.33890 H ? A ? 87 H 1
   ATOM 3197 HA B ASN A 174 ? 17.83862 7.29001 -18.47905 0.132 26.43568 H ? A ? 87 HA 1
   ATOM 3198 HB2 B ASN A 174 ? 18.36791 6.22806 -20.56759 0.132 27.10469 H ? A ? 87 HB2 1
   ATOM 3199 HB3 B ASN A 174 ? 16.81531 6.28246 -20.90213 0.132 27.10469 H ? A ? 87 HB3 1
   ATOM 3200 HD21 B ASN A 174 ? 17.65859 9.04362 -22.63416 0.132 26.43564 H ? A ? 87 HD21 1
   ATOM 3201 HD22 B ASN A 174 ? 17.39974 7.58315 -22.77143 0.132 26.43564 H ? A ? 87 HD22 1
   ATOM 3202 N C ASN A 174 ? 17.07000 5.28688 -18.52294 0.752 21.55329 N ? A ? 87 N 1
   ATOM 3203 CA C ASN A 174 ? 16.88363 6.63332 -19.09594 0.752 22.10625 C ? A ? 87 CA 1
   ATOM 3204 C C ASN A 174 ? 15.60378 7.33740 -18.61664 0.752 21.85145 C ? A ? 87 C 1
   ATOM 3205 O C ASN A 174 ? 15.29614 8.45542 -19.10169 0.752 21.36454 O ? A ? 87 O 1
   ATOM 3206 CB C ASN A 174 ? 16.87558 6.59171 -20.64202 0.752 22.47675 C ? A ? 87 CB 1
   ATOM 3207 CG C ASN A 174 ? 17.25985 7.96853 -21.28569 0.752 22.63392 C ? A ? 87 CG 1
   ATOM 3208 OD1 C ASN A 174 ? 18.16680 8.61788 -20.82664 0.752 23.13400 O ? A ? 87 OD1 1
   ATOM 3209 ND2 C ASN A 174 ? 16.56140 8.37906 -22.33233 0.752 24.79503 N ? A ? 87 ND2 1
   ATOM 3210 H C ASN A 174 ? 16.71741 4.64110 -18.96819 0.752 25.94335 H ? A ? 87 H 1
   ATOM 3211 HA C ASN A 174 ? 17.64655 7.16078 -18.81196 0.752 26.60691 H ? A ? 87 HA 1
   ATOM 3212 HB2 C ASN A 174 ? 17.51690 5.92961 -20.94407 0.752 27.05151 H ? A ? 87 HB2 1
   ATOM 3213 HB3 C ASN A 174 ? 15.98583 6.35530 -20.94755 0.752 27.05151 H ? A ? 87 HB3 1
   ATOM 3214 HD21 C ASN A 174 ? 16.74901 9.13024 -22.70667 0.752 29.83345 H ? A ? 87 HD21 1
   ATOM 3215 HD22 C ASN A 174 ? 15.91995 7.89462 -22.63805 0.752 29.83345 H ? A ? 87 HD22 1
   ATOM 3216 N D ASN A 174 ? 17.13785 5.34409 -18.03682 0.115 21.75291 N ? A ? 87 N 1
   ATOM 3217 CA D ASN A 174 ? 16.99121 6.70520 -18.56625 0.115 21.92397 C ? A ? 87 CA 1
   ATOM 3218 C D ASN A 174 ? 15.50055 7.04320 -18.52272 0.115 21.99665 C ? A ? 87 C 1
   ATOM 3219 O D ASN A 174 ? 14.78446 6.83341 -19.50544 0.115 22.71469 O ? A ? 87 O 1
   ATOM 3220 CB D ASN A 174 ? 17.56455 6.80611 -19.97770 0.115 22.45257 C ? A ? 87 CB 1
   ATOM 3221 CG D ASN A 174 ? 17.82720 8.23820 -20.40747 0.115 22.60606 C ? A ? 87 CG 1
   ATOM 3222 OD1 D ASN A 174 ? 18.86486 8.81828 -20.07317 0.115 21.97867 O ? A ? 87 OD1 1
   ATOM 3223 ND2 D ASN A 174 ? 16.89342 8.81237 -21.15844 0.115 22.94537 N ? A ? 87 ND2 1
   ATOM 3224 H D ASN A 174 ? 16.50012 4.81471 -18.26629 0.115 26.18290 H ? A ? 87 H 1
   ATOM 3225 HA D ASN A 174 ? 17.46526 7.33422 -18.00010 0.115 26.38817 H ? A ? 87 HA 1
   ATOM 3226 HB2 D ASN A 174 ? 18.40571 6.32426 -20.01182 0.115 27.02250 H ? A ? 87 HB2 1
   ATOM 3227 HB3 D ASN A 174 ? 16.93359 6.41679 -20.60319 0.115 27.02250 H ? A ? 87 HB3 1
   ATOM 3228 HD21 D ASN A 174 ? 16.99606 9.62280 -21.42726 0.115 27.61386 H ? A ? 87 HD21 1
   ATOM 3229 HD22 D ASN A 174 ? 16.18642 8.37355 -21.37566 0.115 27.61386 H ? A ? 87 HD22 1
   ATOM 3230 N B ALA A 175 ? 15.25035 6.97300 -17.49641 0.133 21.46547 N ? A ? 88 N 1
   ATOM 3231 CA B ALA A 175 ? 13.88832 7.36713 -17.16444 0.133 21.16845 C ? A ? 88 CA 1
   ATOM 3232 C B ALA A 175 ? 13.87269 8.52825 -16.17335 0.133 20.86320 C ? A ? 88 C 1
   ATOM 3233 O B ALA A 175 ? 14.85842 8.80192 -15.48528 0.133 20.49555 O ? A ? 88 O 1
   ATOM 3234 CB B ALA A 175 ? 13.10848 6.17092 -16.58896 0.133 20.86974 C ? A ? 88 CB 1
   ATOM 3235 H B ALA A 175 ? 15.65272 6.56359 -16.85602 0.132 25.83798 H ? A ? 88 H 1
   ATOM 3236 HA B ALA A 175 ? 13.44315 7.67303 -17.97014 0.132 25.48156 H ? A ? 88 HA 1
   ATOM 3237 HB1 B ALA A 175 ? 12.21917 6.46532 -16.33727 0.132 25.12310 H ? A ? 88 HB1 1
   ATOM 3238 HB2 B ALA A 175 ? 13.04854 5.47819 -17.26529 0.132 25.12310 H ? A ? 88 HB2 1
   ATOM 3239 HB3 B ALA A 175 ? 13.57786 5.83314 -15.81018 0.132 25.12310 H ? A ? 88 HB3 1
   ATOM 3240 N C ALA A 175 ? 14.82751 6.71542 -17.71160 0.752 20.82246 N ? A ? 88 N 1
   ATOM 3241 CA C ALA A 175 ? 13.56429 7.32704 -17.28617 0.752 21.29366 C ? A ? 88 CA 1
   ATOM 3242 C C ALA A 175 ? 13.75689 8.53226 -16.34039 0.752 20.76576 C ? A ? 88 C 1
   ATOM 3243 O C ALA A 175 ? 14.81249 8.70654 -15.74121 0.752 20.01653 O ? A ? 88 O 1
   ATOM 3244 CB C ALA A 175 ? 12.65652 6.24374 -16.61560 0.752 20.71321 C ? A ? 88 CB 1
   ATOM 3245 H C ALA A 175 ? 15.00840 5.96029 -17.34194 0.752 25.06637 H ? A ? 88 H 1
   ATOM 3246 HA C ALA A 175 ? 13.11797 7.68149 -18.07107 0.752 25.63180 H ? A ? 88 HA 1
   ATOM 3247 HB1 C ALA A 175 ? 11.82679 6.65852 -16.33203 0.752 24.93526 H ? A ? 88 HB1 1
   ATOM 3248 HB2 C ALA A 175 ? 12.47247 5.54281 -17.26037 0.752 24.93526 H ? A ? 88 HB2 1
   ATOM 3249 HB3 C ALA A 175 ? 13.12054 5.87383 -15.84830 0.752 24.93526 H ? A ? 88 HB3 1
   ATOM 3250 N D ALA A 175 ? 15.04167 7.55314 -17.37744 0.115 21.55801 N ? A ? 88 N 1
   ATOM 3251 CA D ALA A 175 ? 13.63997 7.92379 -17.20990 0.115 21.25343 C ? A ? 88 CA 1
   ATOM 3252 C D ALA A 175 ? 13.52769 8.93406 -16.07781 0.115 20.98673 C ? A ? 88 C 1
   ATOM 3253 O D ALA A 175 ? 14.43929 9.07383 -15.26062 0.115 20.73681 O ? A ? 88 O 1
   ATOM 3254 CB D ALA A 175 ? 12.76068 6.69413 -16.92948 0.115 20.98892 C ? A ? 88 CB 1
   ATOM 3255 H D ALA A 175 ? 15.52617 7.69386 -16.68098 0.115 25.94902 H ? A ? 88 H 1
   ATOM 3256 HA D ALA A 175 ? 13.32285 8.34617 -18.02348 0.115 25.58352 H ? A ? 88 HA 1
   ATOM 3257 HB1 D ALA A 175 ? 11.83924 6.98068 -16.83076 0.115 25.26611 H ? A ? 88 HB1 1
   ATOM 3258 HB2 D ALA A 175 ? 12.83685 6.07535 -17.67259 0.115 25.26611 H ? A ? 88 HB2 1
   ATOM 3259 HB3 D ALA A 175 ? 13.06412 6.26864 -16.11230 0.115 25.26611 H ? A ? 88 HB3 1
   ATOM 3260 N B ASN A 176 ? 12.72667 9.21210 -16.11810 0.133 21.04195 N ? A ? 89 N 1
   ATOM 3261 CA B ASN A 176 ? 12.49178 10.29233 -15.15935 0.133 21.06303 C ? A ? 89 CA 1
   ATOM 3262 C B ASN A 176 ? 12.12808 9.68450 -13.80738 0.133 20.49878 C ? A ? 89 C 1
   ATOM 3263 O B ASN A 176 ? 11.02967 9.14630 -13.63976 0.133 20.34323 O ? A ? 89 O 1
   ATOM 3264 CB B ASN A 176 ? 11.37662 11.21374 -15.65070 0.133 21.36195 C ? A ? 89 CB 1
   ATOM 3265 CG B ASN A 176 ? 11.67866 11.83912 -17.00376 0.133 21.96604 C ? A ? 89 CG 1
   ATOM 3266 OD1 B ASN A 176 ? 12.09242 12.99030 -17.08302 0.133 22.71825 O ? A ? 89 OD1 1
   ATOM 3267 ND2 B ASN A 176 ? 11.46045 11.07396 -18.08244 0.133 22.01420 N ? A ? 89 ND2 1
   ATOM 3268 H B ASN A 176 ? 12.05645 9.06545 -16.63665 0.132 25.32975 H ? A ? 89 H 1
   ATOM 3269 HA B ASN A 176 ? 13.30413 10.81357 -15.06295 0.132 25.35505 H ? A ? 89 HA 1
   ATOM 3270 HB2 B ASN A 176 ? 10.55744 10.70101 -15.73410 0.132 25.71376 H ? A ? 89 HB2 1
   ATOM 3271 HB3 B ASN A 176 ? 11.25494 11.93150 -15.00967 0.132 25.71376 H ? A ? 89 HB3 1
   ATOM 3272 HD21 B ASN A 176 ? 11.61688 11.38480 -18.86890 0.132 26.49645 H ? A ? 89 HD21 1
   ATOM 3273 HD22 B ASN A 176 ? 11.16402 10.27220 -17.98807 0.132 26.49645 H ? A ? 89 HD22 1
   ATOM 3274 N C ASN A 176 ? 12.71773 9.38889 -16.25425 0.752 20.95545 N ? A ? 89 N 1
   ATOM 3275 CA C ASN A 176 ? 12.59921 10.35052 -15.15559 0.752 21.01493 C ? A ? 89 CA 1
   ATOM 3276 C C ASN A 176 ? 12.32562 9.60104 -13.85773 0.752 20.67806 C ? A ? 89 C 1
   ATOM 3277 O C ASN A 176 ? 11.45626 8.71732 -13.82523 0.752 20.54983 O ? A ? 89 O 1
   ATOM 3278 CB C ASN A 176 ? 11.46950 11.35030 -15.42523 0.752 21.43033 C ? A ? 89 CB 1
   ATOM 3279 CG C ASN A 176 ? 11.66557 12.11353 -16.71629 0.752 21.05758 C ? A ? 89 CG 1
   ATOM 3280 OD1 C ASN A 176 ? 12.24941 13.20183 -16.69221 0.752 22.46289 O ? A ? 89 OD1 1
   ATOM 3281 ND2 C ASN A 176 ? 11.16430 11.56757 -17.84699 0.752 22.54062 N ? A ? 89 ND2 1
   ATOM 3282 H C ASN A 176 ? 12.07276 9.42783 -16.82179 0.752 25.22595 H ? A ? 89 H 1
   ATOM 3283 HA C ASN A 176 ? 13.42626 10.85074 -15.07391 0.752 25.29732 H ? A ? 89 HA 1
   ATOM 3284 HB2 C ASN A 176 ? 10.62884 10.87002 -15.48451 0.752 25.79581 H ? A ? 89 HB2 1
   ATOM 3285 HB3 C ASN A 176 ? 11.43439 11.99215 -14.69881 0.752 25.79581 H ? A ? 89 HB3 1
   ATOM 3286 HD21 C ASN A 176 ? 11.25760 11.97438 -18.59893 0.752 27.12816 H ? A ? 89 HD21 1
   ATOM 3287 HD22 C ASN A 176 ? 10.75215 10.81347 -17.81431 0.752 27.12816 H ? A ? 89 HD22 1
   ATOM 3288 N D ASN A 176 ? 12.39352 9.63819 -16.04501 0.115 20.83062 N ? A ? 89 N 1
   ATOM 3289 CA D ASN A 176 ? 12.10444 10.57641 -14.96456 0.115 21.15013 C ? A ? 89 CA 1
   ATOM 3290 C D ASN A 176 ? 11.90127 9.81457 -13.65884 0.115 20.29049 C ? A ? 89 C 1
   ATOM 3291 O D ASN A 176 ? 10.98279 8.99549 -13.54691 0.115 20.34188 O ? A ? 89 O 1
   ATOM 3292 CB D ASN A 176 ? 10.86252 11.40195 -15.29668 0.115 21.32555 C ? A ? 89 CB 1
   ATOM 3293 CG D ASN A 176 ? 11.00985 12.18859 -16.57903 0.115 21.72236 C ? A ? 89 CG 1
   ATOM 3294 OD1 D ASN A 176 ? 11.41359 13.35285 -16.55938 0.115 22.42668 O ? A ? 89 OD1 1
   ATOM 3295 ND2 D ASN A 176 ? 10.66744 11.56528 -17.70243 0.115 21.90531 N ? A ? 89 ND2 1
   ATOM 3296 H D ASN A 176 ? 11.77436 9.58896 -16.63983 0.115 25.07615 H ? A ? 89 H 1
   ATOM 3297 HA D ASN A 176 ? 12.85454 11.18226 -14.85867 0.115 25.45957 H ? A ? 89 HA 1
   ATOM 3298 HB2 D ASN A 176 ? 10.10378 10.80581 -15.39585 0.115 25.67007 H ? A ? 89 HB2 1
   ATOM 3299 HB3 D ASN A 176 ? 10.69866 12.03048 -14.57625 0.115 25.67007 H ? A ? 89 HB3 1
   ATOM 3300 HD21 D ASN A 176 ? 10.73393 11.97197 -18.45727 0.115 26.36578 H ? A ? 89 HD21 1
   ATOM 3301 HD22 D ASN A 176 ? 10.37947 10.75541 -17.67424 0.115 26.36578 H ? A ? 89 HD22 1
   ATOM 3302 N B MET A 177 ? 13.03369 9.78254 -12.83561 0.133 19.78621 N ? A ? 90 N 1
   ATOM 3303 CA B MET A 177 ? 12.90539 9.06729 -11.57072 0.133 19.88237 C ? A ? 90 CA 1
   ATOM 3304 C B MET A 177 ? 12.34887 9.98746 -10.48808 0.133 19.70348 C ? A ? 90 C 1
   ATOM 3305 O B MET A 177 ? 12.74901 11.15033 -10.38342 0.133 19.93203 O ? A ? 90 O 1
   ATOM 3306 CB B MET A 177 ? 14.25970 8.51015 -11.11719 0.133 20.00556 C ? A ? 90 CB 1
   ATOM 3307 CG B MET A 177 ? 15.17359 8.01437 -12.23763 0.133 20.35192 C ? A ? 90 CG 1
   ATOM 3308 SD B MET A 177 ? 15.23432 6.21227 -12.44137 0.133 19.06814 S ? A ? 90 SD 1
   ATOM 3309 CE B MET A 177 ? 13.53132 5.90958 -12.96330 0.133 19.46681 C ? A ? 90 CE 1
   ATOM 3310 H B MET A 177 ? 13.74296 10.26607 -12.88794 0.132 23.82286 H ? A ? 90 H 1
   ATOM 3311 HA B MET A 177 ? 12.29478 8.32445 -11.69825 0.132 23.93825 H ? A ? 90 HA 1
   ATOM 3312 HB2 B MET A 177 ? 14.73557 9.21116 -10.64494 0.132 24.08609 H ? A ? 90 HB2 1
   ATOM 3313 HB3 B MET A 177 ? 14.09803 7.76061 -10.52309 0.132 24.08609 H ? A ? 90 HB3 1
   ATOM 3314 HG2 B MET A 177 ? 14.86314 8.39059 -13.07607 0.132 24.50171 H ? A ? 90 HG2 1
   ATOM 3315 HG3 B MET A 177 ? 16.07688 8.31583 -12.05300 0.132 24.50171 H ? A ? 90 HG3 1
   ATOM 3316 HE1 B MET A 177 ? 13.46006 5.00174 -13.29744 0.132 23.43958 H ? A ? 90 HE1 1
   ATOM 3317 HE2 B MET A 177 ? 12.94181 6.02920 -12.20233 0.132 23.43958 H ? A ? 90 HE2 1
   ATOM 3318 HE3 B MET A 177 ? 13.29909 6.53907 -13.66380 0.132 23.43958 H ? A ? 90 HE3 1
   ATOM 3319 N C MET A 177 ? 13.08860 9.94226 -12.80706 0.752 19.37985 N ? A ? 90 N 1
   ATOM 3320 CA C MET A 177 ? 13.15010 9.16760 -11.57292 0.752 19.95260 C ? A ? 90 CA 1
   ATOM 3321 C C MET A 177 ? 12.60403 9.95944 -10.39130 0.752 19.64443 C ? A ? 90 C 1
   ATOM 3322 O C MET A 177 ? 13.08522 11.06265 -10.10493 0.752 19.40083 O ? A ? 90 O 1
   ATOM 3323 CB C MET A 177 ? 14.59286 8.75942 -11.26766 0.752 19.92377 C ? A ? 90 CB 1
   ATOM 3324 CG C MET A 177 ? 15.26568 7.88586 -12.31500 0.752 20.41960 C ? A ? 90 CG 1
   ATOM 3325 SD C MET A 177 ? 14.36643 6.37861 -12.64395 0.752 18.67066 S ? A ? 90 SD 1
   ATOM 3326 CE C MET A 177 ? 15.53898 5.51053 -13.64913 0.752 19.04947 C ? A ? 90 CE 1
   ATOM 3327 H C MET A 177 ? 13.59122 10.63994 -12.79253 0.752 23.33523 H ? A ? 90 H 1
   ATOM 3328 HA C MET A 177 ? 12.60047 8.37764 -11.69444 0.752 24.02253 H ? A ? 90 HA 1
   ATOM 3329 HB2 C MET A 177 ? 15.12518 9.56553 -11.17987 0.752 23.98793 H ? A ? 90 HB2 1
   ATOM 3330 HB3 C MET A 177 ? 14.59926 8.26510 -10.43309 0.752 23.98793 H ? A ? 90 HB3 1
   ATOM 3331 HG2 C MET A 177 ? 15.33124 8.38272 -13.14551 0.752 24.58294 H ? A ? 90 HG2 1
   ATOM 3332 HG3 C MET A 177 ? 16.15146 7.64389 -12.00236 0.752 24.58294 H ? A ? 90 HG3 1
   ATOM 3333 HE1 C MET A 177 ? 15.15111 4.66684 -13.92957 0.752 22.93878 H ? A ? 90 HE1 1
   ATOM 3334 HE2 C MET A 177 ? 15.75087 6.05159 -14.42583 0.752 22.93878 H ? A ? 90 HE2 1
   ATOM 3335 HE3 C MET A 177 ? 16.34197 5.34895 -13.12952 0.752 22.93878 H ? A ? 90 HE3 1
   ATOM 3336 N D MET A 177 ? 12.75070 10.08928 -12.67154 0.115 20.06057 N ? A ? 90 N 1
   ATOM 3337 CA D MET A 177 ? 12.75104 9.36055 -11.41138 0.115 19.69975 C ? A ? 90 CA 1
   ATOM 3338 C D MET A 177 ? 12.08651 10.17554 -10.30811 0.115 19.92829 C ? A ? 90 C 1
   ATOM 3339 O D MET A 177 ? 12.30394 11.38416 -10.19191 0.115 20.02933 O ? A ? 90 O 1
   ATOM 3340 CB D MET A 177 ? 14.18185 9.00412 -11.00509 0.115 20.07527 C ? A ? 90 CB 1
   ATOM 3341 CG D MET A 177 ? 14.90635 8.12136 -12.00319 0.115 20.39181 C ? A ? 90 CG 1
   ATOM 3342 SD D MET A 177 ? 14.14905 6.49283 -12.11277 0.115 19.47029 S ? A ? 90 SD 1
   ATOM 3343 CE D MET A 177 ? 15.16577 5.72215 -13.37957 0.115 19.28454 C ? A ? 90 CE 1
   ATOM 3344 H D MET A 177 ? 13.34777 10.70695 -12.71143 0.115 24.15209 H ? A ? 90 H 1
   ATOM 3345 HA D MET A 177 ? 12.24679 8.53977 -11.52520 0.115 23.71911 H ? A ? 90 HA 1
   ATOM 3346 HB2 D MET A 177 ? 14.69173 9.82404 -10.91210 0.115 24.16973 H ? A ? 90 HB2 1
   ATOM 3347 HB3 D MET A 177 ? 14.15576 8.53182 -10.15824 0.115 24.16973 H ? A ? 90 HB3 1
   ATOM 3348 HG2 D MET A 177 ? 14.87227 8.53373 -12.88050 0.115 24.54958 H ? A ? 90 HG2 1
   ATOM 3349 HG3 D MET A 177 ? 15.82874 8.01113 -11.72401 0.115 24.54958 H ? A ? 90 HG3 1
   ATOM 3350 HE1 D MET A 177 ? 14.86981 4.80750 -13.50887 0.115 23.22086 H ? A ? 90 HE1 1
   ATOM 3351 HE2 D MET A 177 ? 15.07151 6.22035 -14.20651 0.115 23.22086 H ? A ? 90 HE2 1
   ATOM 3352 HE3 D MET A 177 ? 16.09176 5.73251 -13.09089 0.115 23.22086 H ? A ? 90 HE3 1
   ATOM 3353 N B VAL A 178 ? 11.42912 9.45996 -9.67680 0.133 18.68035 N ? A ? 91 N 1
   ATOM 3354 CA B VAL A 178 ? 10.83205 10.21141 -8.57164 0.133 19.01563 C ? A ? 91 CA 1
   ATOM 3355 C B VAL A 178 ? 10.66653 9.27631 -7.37578 0.133 19.16343 C ? A ? 91 C 1
   ATOM 3356 O B VAL A 178 ? 9.86624 8.33579 -7.42487 0.133 18.55043 O ? A ? 91 O 1
   ATOM 3357 CB B VAL A 178 ? 9.47879 10.83205 -8.94811 0.133 19.46007 C ? A ? 91 CB 1
   ATOM 3358 CG1 B VAL A 178 ? 8.84435 11.51563 -7.74075 0.133 19.68956 C ? A ? 91 CG1 1
   ATOM 3359 CG2 B VAL A 178 ? 9.64199 11.81700 -10.09084 0.133 19.86792 C ? A ? 91 CG2 1
   ATOM 3360 H B VAL A 178 ? 11.13104 8.65646 -9.74841 0.132 22.49583 H ? A ? 91 H 1
   ATOM 3361 HA B VAL A 178 ? 11.44664 10.91604 -8.31340 0.132 22.89817 H ? A ? 91 HA 1
   ATOM 3362 HB B VAL A 178 ? 8.88450 10.12350 -9.24082 0.132 23.43149 H ? A ? 91 HB 1
   ATOM 3363 HG11 B VAL A 178 ? 8.13557 12.10295 -8.04668 0.132 23.70689 H ? A ? 91 HG11 1
   ATOM 3364 HG12 B VAL A 178 ? 8.48050 10.83827 -7.14940 0.132 23.70689 H ? A ? 91 HG12 1
   ATOM 3365 HG13 B VAL A 178 ? 9.52298 12.03016 -7.27641 0.132 23.70689 H ? A ? 91 HG13 1
   ATOM 3366 HG21 B VAL A 178 ? 8.78188 12.22156 -10.28433 0.132 23.92091 H ? A ? 91 HG21 1
   ATOM 3367 HG22 B VAL A 178 ? 10.27808 12.50116 -9.82965 0.132 23.92091 H ? A ? 91 HG22 1
   ATOM 3368 HG23 B VAL A 178 ? 9.96791 11.34323 -10.87200 0.132 23.92091 H ? A ? 91 HG23 1
   ATOM 3369 N C VAL A 178 ? 11.62240 9.38334 -9.69201 0.752 18.07758 N ? A ? 91 N 1
   ATOM 3370 CA C VAL A 178 ? 11.04689 9.99422 -8.49202 0.752 18.93476 C ? A ? 91 CA 1
   ATOM 3371 C C VAL A 178 ? 11.04142 8.98936 -7.33893 0.752 18.95887 C ? A ? 91 C 1
   ATOM 3372 O C VAL A 178 ? 10.56106 7.86294 -7.50979 0.752 17.49662 O ? A ? 91 O 1
   ATOM 3373 CB C VAL A 178 ? 9.60956 10.47301 -8.75728 0.752 19.60504 C ? A ? 91 CB 1
   ATOM 3374 CG1 C VAL A 178 ? 8.97936 11.10956 -7.55181 0.752 19.64915 C ? A ? 91 CG1 1
   ATOM 3375 CG2 C VAL A 178 ? 9.60344 11.46193 -9.96760 0.752 19.57965 C ? A ? 91 CG2 1
   ATOM 3376 H C VAL A 178 ? 11.26864 8.62679 -9.89717 0.752 21.77251 H ? A ? 91 H 1
   ATOM 3377 HA C VAL A 178 ? 11.60913 10.73976 -8.22943 0.752 22.80113 H ? A ? 91 HA 1
   ATOM 3378 HB C VAL A 178 ? 9.06862 9.69602 -8.96843 0.752 23.60546 H ? A ? 91 HB 1
   ATOM 3379 HG11 C VAL A 178 ? 8.16266 11.55777 -7.82200 0.752 23.65839 H ? A ? 91 HG11 1
   ATOM 3380 HG12 C VAL A 178 ? 8.77819 10.42032 -6.89959 0.752 23.65839 H ? A ? 91 HG12 1
   ATOM 3381 HG13 C VAL A 178 ? 9.59968 11.75213 -7.17339 0.752 23.65839 H ? A ? 91 HG13 1
   ATOM 3382 HG21 C VAL A 178 ? 8.70012 11.78772 -10.10465 0.752 23.57499 H ? A ? 91 HG21 1
   ATOM 3383 HG22 C VAL A 178 ? 10.19663 12.20407 -9.77203 0.752 23.57499 H ? A ? 91 HG22 1
   ATOM 3384 HG23 C VAL A 178 ? 9.90985 10.99343 -10.75976 0.752 23.57499 H ? A ? 91 HG23 1
   ATOM 3385 N D VAL A 178 ? 11.27518 9.50006 -9.49883 0.115 18.72025 N ? A ? 91 N 1
   ATOM 3386 CA D VAL A 178 ? 10.61923 10.09987 -8.34150 0.115 19.05676 C ? A ? 91 CA 1
   ATOM 3387 C D VAL A 178 ? 10.73233 9.11913 -7.18260 0.115 19.07525 C ? A ? 91 C 1
   ATOM 3388 O D VAL A 178 ? 10.34002 7.95664 -7.31467 0.115 18.00441 O ? A ? 91 O 1
   ATOM 3389 CB D VAL A 178 ? 9.13854 10.42398 -8.62008 0.115 19.51008 C ? A ? 91 CB 1
   ATOM 3390 CG1 D VAL A 178 ? 8.48952 11.04143 -7.38980 0.115 19.58344 C ? A ? 91 CG1 1
   ATOM 3391 CG2 D VAL A 178 ? 9.01883 11.35728 -9.82408 0.115 19.75380 C ? A ? 91 CG2 1
   ATOM 3392 H D VAL A 178 ? 11.08374 8.66815 -9.60312 0.115 22.54371 H ? A ? 91 H 1
   ATOM 3393 HA D VAL A 178 ? 11.07154 10.92464 -8.10472 0.115 22.94752 H ? A ? 91 HA 1
   ATOM 3394 HB D VAL A 178 ? 8.66627 9.60232 -8.82682 0.115 23.49151 H ? A ? 91 HB 1
   ATOM 3395 HG11 D VAL A 178 ? 7.62445 11.40375 -7.63734 0.115 23.57954 H ? A ? 91 HG11 1
   ATOM 3396 HG12 D VAL A 178 ? 8.37940 10.35540 -6.71294 0.115 23.57954 H ? A ? 91 HG12 1
   ATOM 3397 HG13 D VAL A 178 ? 9.06068 11.74952 -7.05322 0.115 23.57954 H ? A ? 91 HG13 1
   ATOM 3398 HG21 D VAL A 178 ? 8.08382 11.57457 -9.96349 0.115 23.78397 H ? A ? 91 HG21 1
   ATOM 3399 HG22 D VAL A 178 ? 9.52376 12.16652 -9.64779 0.115 23.78397 H ? A ? 91 HG22 1
   ATOM 3400 HG23 D VAL A 178 ? 9.37471 10.90940 -10.60744 0.115 23.78397 H ? A ? 91 HG23 1
   ATOM 3401 N B PHE A 179 ? 11.40207 9.54152 -6.30134 0.133 18.66050 N ? A ? 92 N 1
   ATOM 3402 CA B PHE A 179 ? 11.23238 8.83710 -5.03471 0.133 18.95357 C ? A ? 92 CA 1
   ATOM 3403 C B PHE A 179 ? 10.27873 9.63401 -4.14772 0.133 19.15185 C ? A ? 92 C 1
   ATOM 3404 O B PHE A 179 ? 10.35231 10.86004 -4.08867 0.133 19.30334 O ? A ? 92 O 1
   ATOM 3405 CB B PHE A 179 ? 12.59149 8.65706 -4.35219 0.133 19.19573 C ? A ? 92 CB 1
   ATOM 3406 CG B PHE A 179 ? 12.51826 8.08426 -2.96776 0.133 19.85347 C ? A ? 92 CG 1
   ATOM 3407 CD1 B PHE A 179 ? 12.45217 6.71419 -2.77154 0.133 20.19474 C ? A ? 92 CD1 1
   ATOM 3408 CD2 B PHE A 179 ? 12.53895 8.91781 -1.86005 0.133 20.23531 C ? A ? 92 CD2 1
   ATOM 3409 CE1 B PHE A 179 ? 12.39841 6.18260 -1.49425 0.133 20.07145 C ? A ? 92 CE1 1
   ATOM 3410 CE2 B PHE A 179 ? 12.48364 8.39616 -0.58601 0.133 20.40372 C ? A ? 92 CE2 1
   ATOM 3411 CZ B PHE A 179 ? 12.41416 7.02767 -0.39860 0.133 20.36317 C ? A ? 92 CZ 1
   ATOM 3412 H B PHE A 179 ? 12.02037 10.13889 -6.27975 0.132 22.47201 H ? A ? 92 H 1
   ATOM 3413 HA B PHE A 179 ? 10.85404 7.95496 -5.17471 0.132 22.82370 H ? A ? 92 HA 1
   ATOM 3414 HB2 B PHE A 179 ? 13.13072 8.05637 -4.89006 0.132 23.11428 H ? A ? 92 HB2 1
   ATOM 3415 HB3 B PHE A 179 ? 13.02309 9.52343 -4.28877 0.132 23.11428 H ? A ? 92 HB3 1
   ATOM 3416 HD1 B PHE A 179 ? 12.44383 6.14476 -3.50678 0.132 24.31310 H ? A ? 92 HD1 1
   ATOM 3417 HD2 B PHE A 179 ? 12.59072 9.83882 -1.97823 0.132 24.36178 H ? A ? 92 HD2 1
   ATOM 3418 HE1 B PHE A 179 ? 12.35192 5.26169 -1.37319 0.132 24.16515 H ? A ? 92 HE1 1
   ATOM 3419 HE2 B PHE A 179 ? 12.49303 8.96541 0.14936 0.132 24.56388 H ? A ? 92 HE2 1
   ATOM 3420 HZ B PHE A 179 ? 12.37812 6.67623 0.46169 0.132 24.51522 H ? A ? 92 HZ 1
   ATOM 3421 N C PHE A 179 ? 11.44446 9.43908 -6.13657 0.752 18.43163 N ? A ? 92 N 1
   ATOM 3422 CA C PHE A 179 ? 11.37813 8.71207 -4.85405 0.752 18.55325 C ? A ? 92 CA 1
   ATOM 3423 C C PHE A 179 ? 10.47779 9.52869 -3.92817 0.752 19.48600 C ? A ? 92 C 1
   ATOM 3424 O C PHE A 179 ? 10.81637 10.66555 -3.59076 0.752 18.67202 O ? A ? 92 O 1
   ATOM 3425 CB C PHE A 179 ? 12.80607 8.53957 -4.25017 0.752 19.07196 C ? A ? 92 CB 1
   ATOM 3426 CG C PHE A 179 ? 12.87046 7.80969 -2.90625 0.752 19.22509 C ? A ? 92 CG 1
   ATOM 3427 CD1 C PHE A 179 ? 12.53305 8.44991 -1.73110 0.752 20.33853 C ? A ? 92 CD1 1
   ATOM 3428 CD2 C PHE A 179 ? 13.33624 6.51050 -2.84355 0.752 20.38640 C ? A ? 92 CD2 1
   ATOM 3429 CE1 C PHE A 179 ? 12.58607 7.77311 -0.50927 0.752 20.33514 C ? A ? 92 CE1 1
   ATOM 3430 CE2 C PHE A 179 ? 13.37673 5.82020 -1.61383 0.752 19.64447 C ? A ? 92 CE2 1
   ATOM 3431 CZ C PHE A 179 ? 13.02660 6.46970 -0.46421 0.752 20.01731 C ? A ? 92 CZ 1
   ATOM 3432 H C PHE A 179 ? 11.78540 10.22148 -6.03074 0.752 22.19737 H ? A ? 92 H 1
   ATOM 3433 HA C PHE A 179 ? 10.99699 7.82736 -4.96772 0.752 22.34331 H ? A ? 92 HA 1
   ATOM 3434 HB2 C PHE A 179 ? 13.34411 8.03378 -4.87913 0.752 22.96577 H ? A ? 92 HB2 1
   ATOM 3435 HB3 C PHE A 179 ? 13.19000 9.42058 -4.11857 0.752 22.96577 H ? A ? 92 HB3 1
   ATOM 3436 HD1 C PHE A 179 ? 12.26761 9.34097 -1.75239 0.752 24.48565 H ? A ? 92 HD1 1
   ATOM 3437 HD2 C PHE A 179 ? 13.62581 6.08704 -3.61926 0.752 24.54309 H ? A ? 92 HD2 1
   ATOM 3438 HE1 C PHE A 179 ? 12.32395 8.20303 0.27262 0.752 24.48158 H ? A ? 92 HE1 1
   ATOM 3439 HE2 C PHE A 179 ? 13.64009 4.92871 -1.58604 0.752 23.65278 H ? A ? 92 HE2 1
   ATOM 3440 HZ C PHE A 179 ? 13.08613 6.02926 0.35272 0.752 24.10019 H ? A ? 92 HZ 1
   ATOM 3441 N D PHE A 179 ? 11.26205 9.57681 -6.05044 0.115 18.67990 N ? A ? 92 N 1
   ATOM 3442 CA D PHE A 179 ? 11.39011 8.77159 -4.83182 0.115 18.81710 C ? A ? 92 CA 1
   ATOM 3443 C D PHE A 179 ? 10.56092 9.47139 -3.75603 0.115 19.41649 C ? A ? 92 C 1
   ATOM 3444 O D PHE A 179 ? 10.98418 10.47745 -3.18882 0.115 19.28600 O ? A ? 92 O 1
   ATOM 3445 CB D PHE A 179 ? 12.85973 8.63205 -4.41904 0.115 19.21419 C ? A ? 92 CB 1
   ATOM 3446 CG D PHE A 179 ? 13.08640 7.70736 -3.25374 0.115 20.03785 C ? A ? 92 CG 1
   ATOM 3447 CD1 D PHE A 179 ? 12.94696 8.16427 -1.95364 0.115 20.23541 C ? A ? 92 CD1 1
   ATOM 3448 CD2 D PHE A 179 ? 13.45783 6.38627 -3.45983 0.115 20.38308 C ? A ? 92 CD2 1
   ATOM 3449 CE1 D PHE A 179 ? 13.16056 7.32218 -0.87634 0.115 20.48864 C ? A ? 92 CE1 1
   ATOM 3450 CE2 D PHE A 179 ? 13.67198 5.53766 -2.38485 0.115 20.58131 C ? A ? 92 CE2 1
   ATOM 3451 CZ D PHE A 179 ? 13.51832 6.00418 -1.09546 0.115 20.33513 C ? A ? 92 CZ 1
   ATOM 3452 H D PHE A 179 ? 11.56480 10.37649 -5.95853 0.115 22.49529 H ? A ? 92 H 1
   ATOM 3453 HA D PHE A 179 ? 11.03641 7.87988 -4.97553 0.115 22.65994 H ? A ? 92 HA 1
   ATOM 3454 HB2 D PHE A 179 ? 13.36217 8.28474 -5.17258 0.115 23.13643 H ? A ? 92 HB2 1
   ATOM 3455 HB3 D PHE A 179 ? 13.19677 9.50700 -4.17052 0.115 23.13643 H ? A ? 92 HB3 1
   ATOM 3456 HD1 D PHE A 179 ? 12.70632 9.04979 -1.80245 0.115 24.36190 H ? A ? 92 HD1 1
   ATOM 3457 HD2 D PHE A 179 ? 13.56403 6.06736 -4.32696 0.115 24.53910 H ? A ? 92 HD2 1
   ATOM 3458 HE1 D PHE A 179 ? 13.06388 7.64134 -0.00819 0.115 24.66578 H ? A ? 92 HE1 1
   ATOM 3459 HE2 D PHE A 179 ? 13.91933 4.65345 -2.53281 0.115 24.77699 H ? A ? 92 HE2 1
   ATOM 3460 HZ D PHE A 179 ? 13.65518 5.43299 -0.37440 0.115 24.48157 H ? A ? 92 HZ 1
   ATOM 3461 N . ILE A 180 ? 9.38106 8.92122 -3.47607 1.000 18.27242 N ? A ? 93 N 1
   ATOM 3462 CA . ILE A 180 ? 8.40004 9.57288 -2.59482 1.000 17.34756 C ? A ? 93 CA 1
   ATOM 3463 C . ILE A 180 ? 8.58616 8.99628 -1.20368 1.000 19.47087 C ? A ? 93 C 1
   ATOM 3464 O . ILE A 180 ? 8.20557 7.82403 -0.95275 1.000 16.36577 O ? A ? 93 O 1
   ATOM 3465 HA . ILE A 180 ? 8.56992 10.52728 -2.56053 1.000 20.89648 H ? A ? 93 HA 1
   ATOM 3466 CB A ILE A 180 ? 6.95936 9.34555 -3.10913 0.623 18.37767 C ? A ? 93 CB 1
   ATOM 3467 CG1 A ILE A 180 ? 6.82378 9.64527 -4.61596 0.623 18.71455 C ? A ? 93 CG1 1
   ATOM 3468 CG2 A ILE A 180 ? 6.02901 10.23680 -2.28939 0.623 18.10333 C ? A ? 93 CG2 1
   ATOM 3469 CD1 A ILE A 180 ? 5.41763 9.57432 -5.15240 0.623 18.32767 C ? A ? 93 CD1 1
   ATOM 3470 HB A ILE A 180 ? 6.72551 8.41048 -3.00022 0.623 22.13262 H ? A ? 93 HB 1
   ATOM 3471 HG12 A ILE A 180 ? 7.15394 10.54210 -4.78204 0.623 22.53688 H ? A ? 93 HG12 1
   ATOM 3472 HG13 A ILE A 180 ? 7.35574 8.99967 -5.10700 0.623 22.53688 H ? A ? 93 HG13 1
   ATOM 3473 HG21 A ILE A 180 ? 5.11126 10.05621 -2.54634 0.623 21.80341 H ? A ? 93 HG21 1
   ATOM 3474 HG22 A ILE A 180 ? 6.15336 10.04134 -1.34746 0.623 21.80341 H ? A ? 93 HG22 1
   ATOM 3475 HG23 A ILE A 180 ? 6.24520 11.16580 -2.46579 0.623 21.80341 H ? A ? 93 HG23 1
   ATOM 3476 HD11 A ILE A 180 ? 5.44309 9.66375 -6.11793 0.623 22.07261 H ? A ? 93 HD11 1
   ATOM 3477 HD12 A ILE A 180 ? 5.02976 8.71905 -4.90954 0.623 22.07261 H ? A ? 93 HD12 1
   ATOM 3478 HD13 A ILE A 180 ? 4.89585 10.29553 -4.76705 0.623 22.07261 H ? A ? 93 HD13 1
   ATOM 3479 CB B ILE A 180 ? 6.97400 9.35196 -3.09074 0.377 18.37600 C ? A ? 93 CB 1
   ATOM 3480 CG1 B ILE A 180 ? 6.76435 9.83809 -4.53866 0.377 18.71818 C ? A ? 93 CG1 1
   ATOM 3481 CG2 B ILE A 180 ? 6.00309 10.08238 -2.14843 0.377 18.13096 C ? A ? 93 CG2 1
   ATOM 3482 CD1 B ILE A 180 ? 5.36065 9.65421 -5.07580 0.377 18.37192 C ? A ? 93 CD1 1
   ATOM 3483 H B ILE A 180 ? 9.31521 8.06440 -3.50959 0.132 22.00632 H ? A ? 93 H 1
   ATOM 3484 HB B ILE A 180 ? 6.80639 8.39655 -3.08934 0.377 22.13062 H ? A ? 93 HB 1
   ATOM 3485 HG12 B ILE A 180 ? 6.96928 10.78540 -4.57766 0.377 22.54123 H ? A ? 93 HG12 1
   ATOM 3486 HG13 B ILE A 180 ? 7.36506 9.34455 -5.11872 0.377 22.54123 H ? A ? 93 HG13 1
   ATOM 3487 HG21 B ILE A 180 ? 5.09256 9.88645 -2.41942 0.377 21.83656 H ? A ? 93 HG21 1
   ATOM 3488 HG22 B ILE A 180 ? 6.15174 9.77390 -1.24087 0.377 21.83656 H ? A ? 93 HG22 1
   ATOM 3489 HG23 B ILE A 180 ? 6.16674 11.03683 -2.20435 0.377 21.83656 H ? A ? 93 HG23 1
   ATOM 3490 HD11 B ILE A 180 ? 5.35557 9.86089 -6.02351 0.377 22.12571 H ? A ? 93 HD11 1
   ATOM 3491 HD12 B ILE A 180 ? 5.08721 8.73405 -4.93645 0.377 22.12571 H ? A ? 93 HD12 1
   ATOM 3492 HD13 B ILE A 180 ? 4.76088 10.25266 -4.60352 0.377 22.12571 H ? A ? 93 HD13 1
   ATOM 3493 H C ILE A 180 ? 9.17420 8.10910 -3.66913 0.752 22.00632 H ? A ? 93 H 1
   ATOM 3494 H D ILE A 180 ? 9.11869 8.16297 -3.78561 0.115 22.00632 H ? A ? 93 H 1
   ATOM 3495 N . PRO A 181 ? 9.16194 9.76042 -0.25270 1.000 17.25325 N ? A ? 94 N 1
   ATOM 3496 CA . PRO A 181 ? 9.35933 9.19680 1.09810 1.000 18.53500 C ? A ? 94 CA 1
   ATOM 3497 C . PRO A 181 ? 8.03522 8.86764 1.79000 1.000 19.13141 C ? A ? 94 C 1
   ATOM 3498 O . PRO A 181 ? 7.03095 9.55202 1.64197 1.000 18.84591 O ? A ? 94 O 1
   ATOM 3499 HA . PRO A 181 ? 9.90277 8.39474 1.05045 1.000 22.32141 H ? A ? 94 HA 1
   ATOM 3500 CB A PRO A 181 ? 10.11698 10.30703 1.84095 0.518 19.98975 C ? A ? 94 CB 1
   ATOM 3501 CG A PRO A 181 ? 10.62322 11.22551 0.75319 0.518 19.71073 C ? A ? 94 CG 1
   ATOM 3502 CD A PRO A 181 ? 9.67362 11.15274 -0.38149 0.518 18.65487 C ? A ? 94 CD 1
   ATOM 3503 HB2 A PRO A 181 ? 9.51406 10.77575 2.43902 0.518 24.06711 H ? A ? 94 HB2 1
   ATOM 3504 HB3 A PRO A 181 ? 10.85318 9.92535 2.34418 0.518 24.06711 H ? A ? 94 HB3 1
   ATOM 3505 HG2 A PRO A 181 ? 10.66814 12.13169 1.09629 0.518 23.73229 H ? A ? 94 HG2 1
   ATOM 3506 HG3 A PRO A 181 ? 11.50457 10.93272 0.47318 0.518 23.73229 H ? A ? 94 HG3 1
   ATOM 3507 HD2 A PRO A 181 ? 8.95853 11.80086 -0.28402 0.518 22.46525 H ? A ? 94 HD2 1
   ATOM 3508 HD3 A PRO A 181 ? 10.12711 11.28400 -1.22885 0.518 22.46525 H ? A ? 94 HD3 1
   ATOM 3509 CB B PRO A 181 ? 10.11865 10.30781 1.84082 0.482 19.98995 C ? A ? 94 CB 1
   ATOM 3510 CG B PRO A 181 ? 10.70745 11.15379 0.74817 0.482 19.71675 C ? A ? 94 CG 1
   ATOM 3511 CD B PRO A 181 ? 9.76251 11.11146 -0.41008 0.482 18.65820 C ? A ? 94 CD 1
   ATOM 3512 HB2 B PRO A 181 ? 9.50433 10.82189 2.38785 0.482 24.06735 H ? A ? 94 HB2 1
   ATOM 3513 HB3 B PRO A 181 ? 10.81370 9.92139 2.39624 0.482 24.06735 H ? A ? 94 HB3 1
   ATOM 3514 HG2 B PRO A 181 ? 10.80984 12.06404 1.06733 0.482 23.73951 H ? A ? 94 HG2 1
   ATOM 3515 HG3 B PRO A 181 ? 11.57078 10.79261 0.49300 0.482 23.73951 H ? A ? 94 HG3 1
   ATOM 3516 HD2 B PRO A 181 ? 9.08925 11.80631 -0.34080 0.482 22.46926 H ? A ? 94 HD2 1
   ATOM 3517 HD3 B PRO A 181 ? 10.23535 11.19054 -1.25333 0.482 22.46926 H ? A ? 94 HD3 1
   ATOM 3518 N A TYR A 182 ? 8.06053 7.80358 2.56067 0.843 18.36230 N ? A ? 95 N 1
   ATOM 3519 CA A TYR A 182 ? 6.93437 7.34904 3.36396 0.843 18.59963 C ? A ? 95 CA 1
   ATOM 3520 C A TYR A 182 ? 7.02500 8.03162 4.72179 0.843 18.54236 C ? A ? 95 C 1
   ATOM 3521 O A TYR A 182 ? 7.82389 7.63816 5.57798 0.843 18.36671 O ? A ? 95 O 1
   ATOM 3522 CB A TYR A 182 ? 7.01491 5.82282 3.50891 0.843 17.76519 C ? A ? 95 CB 1
   ATOM 3523 CG A TYR A 182 ? 5.91175 5.07097 4.27554 0.843 17.64389 C ? A ? 95 CG 1
   ATOM 3524 CD1 A TYR A 182 ? 4.56218 5.37225 4.10283 0.843 16.73618 C ? A ? 95 CD1 1
   ATOM 3525 CD2 A TYR A 182 ? 6.23900 3.94882 5.06711 0.843 17.96197 C ? A ? 95 CD2 1
   ATOM 3526 CE1 A TYR A 182 ? 3.57337 4.63036 4.80629 0.843 17.44917 C ? A ? 95 CE1 1
   ATOM 3527 CE2 A TYR A 182 ? 5.30741 3.23744 5.70509 0.843 17.70065 C ? A ? 95 CE2 1
   ATOM 3528 CZ A TYR A 182 ? 3.97617 3.53896 5.55417 0.843 17.64365 C ? A ? 95 CZ 1
   ATOM 3529 OH A TYR A 182 ? 3.02773 2.78881 6.21617 0.843 16.90619 O ? A ? 95 OH 1
   ATOM 3530 H A TYR A 182 ? 8.75111 7.29787 2.64401 0.843 22.11417 H ? A ? 95 H 1
   ATOM 3531 HA A TYR A 182 ? 6.08986 7.59004 2.95210 0.843 22.39896 H ? A ? 95 HA 1
   ATOM 3532 HB2 A TYR A 182 ? 7.02597 5.44807 2.61430 0.843 21.39764 H ? A ? 95 HB2 1
   ATOM 3533 HB3 A TYR A 182 ? 7.84705 5.61959 3.96405 0.843 21.39764 H ? A ? 95 HB3 1
   ATOM 3534 HD1 A TYR A 182 ? 4.30826 6.05787 3.52807 0.843 20.16283 H ? A ? 95 HD1 1
   ATOM 3535 HD2 A TYR A 182 ? 7.13093 3.69768 5.14640 0.843 21.63378 H ? A ? 95 HD2 1
   ATOM 3536 HE1 A TYR A 182 ? 2.67671 4.87355 4.76432 0.843 21.01842 H ? A ? 95 HE1 1
   ATOM 3537 HE2 A TYR A 182 ? 5.56155 2.53247 6.25583 0.843 21.32019 H ? A ? 95 HE2 1
   ATOM 3538 HH A TYR A 182 ? 3.30377 2.58948 6.98407 0.843 20.36684 H ? A ? 95 HH 1
   ATOM 3539 N B TYR A 182 ? 8.08861 7.85660 2.65981 0.157 18.41737 N ? A ? 95 N 1
   ATOM 3540 CA B TYR A 182 ? 6.92102 7.32021 3.36652 0.157 18.59794 C ? A ? 95 CA 1
   ATOM 3541 C B TYR A 182 ? 6.88799 7.88587 4.78577 0.157 18.60197 C ? A ? 95 C 1
   ATOM 3542 O B TYR A 182 ? 7.48963 7.34382 5.70746 0.157 18.83550 O ? A ? 95 O 1
   ATOM 3543 CB B TYR A 182 ? 6.99129 5.79094 3.34490 0.157 17.91471 C ? A ? 95 CB 1
   ATOM 3544 CG B TYR A 182 ? 6.01529 5.03783 4.22837 0.157 17.69144 C ? A ? 95 CG 1
   ATOM 3545 CD1 B TYR A 182 ? 4.64819 5.24782 4.12644 0.157 17.01243 C ? A ? 95 CD1 1
   ATOM 3546 CD2 B TYR A 182 ? 6.46676 4.07389 5.12941 0.157 18.22997 C ? A ? 95 CD2 1
   ATOM 3547 CE1 B TYR A 182 ? 3.75505 4.54249 4.92841 0.157 17.53430 C ? A ? 95 CE1 1
   ATOM 3548 CE2 B TYR A 182 ? 5.59480 3.37332 5.92366 0.157 18.18160 C ? A ? 95 CE2 1
   ATOM 3549 CZ B TYR A 182 ? 4.23753 3.59753 5.81264 0.157 18.13788 C ? A ? 95 CZ 1
   ATOM 3550 OH B TYR A 182 ? 3.36712 2.88831 6.60704 0.157 18.07163 O ? A ? 95 OH 1
   ATOM 3551 H B TYR A 182 ? 8.81742 7.44898 2.86547 0.157 22.18025 H ? A ? 95 H 1
   ATOM 3552 HA B TYR A 182 ? 6.10490 7.61817 2.93517 0.157 22.39694 H ? A ? 95 HA 1
   ATOM 3553 HB2 B TYR A 182 ? 6.82978 5.49792 2.43443 0.157 21.57706 H ? A ? 95 HB2 1
   ATOM 3554 HB3 B TYR A 182 ? 7.88259 5.52947 3.62439 0.157 21.57706 H ? A ? 95 HB3 1
   ATOM 3555 HD1 B TYR A 182 ? 4.32371 5.86810 3.51417 0.157 20.49433 H ? A ? 95 HD1 1
   ATOM 3556 HD2 B TYR A 182 ? 7.37856 3.90231 5.19321 0.157 21.95538 H ? A ? 95 HD2 1
   ATOM 3557 HE1 B TYR A 182 ? 2.84149 4.70621 4.86924 0.157 21.12057 H ? A ? 95 HE1 1
   ATOM 3558 HE2 B TYR A 182 ? 5.91685 2.75008 6.53419 0.157 21.89733 H ? A ? 95 HE2 1
   ATOM 3559 HH B TYR A 182 ? 2.62378 3.27828 6.63814 0.157 21.76537 H ? A ? 95 HH 1
   ATOM 3560 N . CYS A 183 ? 6.12419 8.96802 4.96722 1.000 18.60007 N ? A ? 96 N 1
   ATOM 3561 CA . CYS A 183 ? 6.08099 9.69751 6.23249 1.000 19.57528 C ? A ? 96 CA 1
   ATOM 3562 C . CYS A 183 ? 4.63830 9.79671 6.76991 1.000 19.76515 C ? A ? 96 C 1
   ATOM 3563 O . CYS A 183 ? 4.32780 10.65352 7.61555 1.000 19.14796 O ? A ? 96 O 1
   ATOM 3564 HA . CYS A 183 ? 6.59304 9.20646 6.89398 1.000 23.56975 H ? A ? 96 HA 1
   ATOM 3565 CB A CYS A 183 ? 6.75149 11.08851 6.10555 0.588 20.12624 C ? A ? 96 CB 1
   ATOM 3566 SG A CYS A 183 ? 6.04659 12.28878 4.95066 0.588 17.34787 S ? A ? 96 SG 1
   ATOM 3567 H A CYS A 183 ? 5.51454 9.20643 4.40946 0.843 22.39950 H ? A ? 96 H 1
   ATOM 3568 HB2 A CYS A 183 ? 6.73033 11.50449 6.98157 0.588 24.23090 H ? A ? 96 HB2 1
   ATOM 3569 HB3 A CYS A 183 ? 7.66996 10.94629 5.82792 0.588 24.23090 H ? A ? 96 HB3 1
   ATOM 3570 CB B CYS A 183 ? 6.66141 11.10931 6.06398 0.412 20.10147 C ? A ? 96 CB 1
   ATOM 3571 SG B CYS A 183 ? 5.52175 12.31460 5.25477 0.412 17.22432 S ? A ? 96 SG 1
   ATOM 3572 H B CYS A 183 ? 5.61483 9.30192 4.36004 0.157 22.39950 H ? A ? 96 H 1
   ATOM 3573 HB2 B CYS A 183 ? 6.88261 11.45892 6.94133 0.412 24.20117 H ? A ? 96 HB2 1
   ATOM 3574 HB3 B CYS A 183 ? 7.46150 11.05112 5.51866 0.412 24.20117 H ? A ? 96 HB3 1
   ATOM 3575 N . SER A 184 ? 3.76127 8.86613 6.38197 1.000 16.43392 N ? A ? 97 N 1
   ATOM 3576 CA . SER A 184 ? 2.38271 8.86794 6.83011 1.000 18.66525 C ? A ? 97 CA 1
   ATOM 3577 C . SER A 184 ? 1.94059 7.62117 7.60791 1.000 19.36477 C ? A ? 97 C 1
   ATOM 3578 O . SER A 184 ? 0.82588 7.61665 8.15440 1.000 17.48327 O ? A ? 97 O 1
   ATOM 3579 H . SER A 184 ? 3.95173 8.21681 5.85120 1.000 19.80011 H ? A ? 97 H 1
   ATOM 3580 HA . SER A 184 ? 2.26394 9.61008 7.44331 1.000 22.47772 H ? A ? 97 HA 1
   ATOM 3581 CB A SER A 184 ? 1.45958 9.07475 5.62499 0.810 19.55598 C ? A ? 97 CB 1
   ATOM 3582 OG A SER A 184 ? 1.69817 8.09702 4.60411 0.810 16.69233 O ? A ? 97 OG 1
   ATOM 3583 HB2 A SER A 184 ? 0.53854 9.00050 5.92009 0.810 23.54659 H ? A ? 97 HB2 1
   ATOM 3584 HB3 A SER A 184 ? 1.61965 9.95751 5.25619 0.810 23.54659 H ? A ? 97 HB3 1
   ATOM 3585 HG A SER A 184 ? 2.52402 7.97604 4.50957 0.810 20.11020 H ? A ? 97 HG 1
   ATOM 3586 CB B SER A 184 ? 1.44822 9.04736 5.62254 0.190 19.47165 C ? A ? 97 CB 1
   ATOM 3587 OG B SER A 184 ? 1.70081 8.06482 4.63177 0.190 16.82132 O ? A ? 97 OG 1
   ATOM 3588 HB2 B SER A 184 ? 0.52894 8.96460 5.92082 0.190 23.44539 H ? A ? 97 HB2 1
   ATOM 3589 HB3 B SER A 184 ? 1.59470 9.92617 5.23894 0.190 23.44539 H ? A ? 97 HB3 1
   ATOM 3590 HG B SER A 184 ? 1.20328 8.19250 3.96712 0.190 20.26500 H ? A ? 97 HG 1
   ATOM 3591 N . SER A 185 ? 2.78677 6.60222 7.72459 1.000 17.94706 N ? A ? 98 N 1
   ATOM 3592 CA . SER A 185 ? 2.55724 5.46908 8.64233 1.000 17.07526 C ? A ? 98 CA 1
   ATOM 3593 C . SER A 185 ? 1.19307 4.76372 8.49577 1.000 18.55789 C ? A ? 98 C 1
   ATOM 3594 O . SER A 185 ? 0.72280 4.10712 9.44934 1.000 18.27826 O ? A ? 98 O 1
   ATOM 3595 H . SER A 185 ? 3.51823 6.53522 7.27729 1.000 21.61588 H ? A ? 98 H 1
   ATOM 3596 HA . SER A 185 ? 3.21841 4.79266 8.42737 1.000 20.56972 H ? A ? 98 HA 1
   ATOM 3597 CB A SER A 185 ? 2.74202 5.93977 10.08873 0.752 18.78952 C ? A ? 98 CB 1
   ATOM 3598 OG A SER A 185 ? 3.96106 6.70282 10.18021 0.752 18.40169 O ? A ? 98 OG 1
   ATOM 3599 HB2 A SER A 185 ? 1.99128 6.49774 10.34557 0.752 22.62684 H ? A ? 98 HB2 1
   ATOM 3600 HB3 A SER A 185 ? 2.79832 5.16896 10.67489 0.752 22.62684 H ? A ? 98 HB3 1
   ATOM 3601 HG A SER A 185 ? 4.61697 6.22300 9.96773 0.752 22.16144 H ? A ? 98 HG 1
   ATOM 3602 CB B SER A 185 ? 2.73786 5.91419 10.09804 0.161 18.65399 C ? A ? 98 CB 1
   ATOM 3603 OG B SER A 185 ? 4.04671 6.41814 10.31695 0.161 18.45708 O ? A ? 98 OG 1
   ATOM 3604 HB2 B SER A 185 ? 2.09412 6.61215 10.29640 0.161 22.46420 H ? A ? 98 HB2 1
   ATOM 3605 HB3 B SER A 185 ? 2.59175 5.15272 10.68090 0.161 22.46420 H ? A ? 98 HB3 1
   ATOM 3606 HG B SER A 185 ? 4.25858 6.94571 9.69857 0.161 22.22790 H ? A ? 98 HG 1
   ATOM 3607 CB C SER A 185 ? 2.74452 5.91340 10.09653 0.087 18.65122 C ? A ? 98 CB 1
   ATOM 3608 OG C SER A 185 ? 4.01438 6.51386 10.26756 0.087 18.44919 O ? A ? 98 OG 1
   ATOM 3609 HB2 C SER A 185 ? 2.05539 6.55726 10.32336 0.087 22.46087 H ? A ? 98 HB2 1
   ATOM 3610 HB3 C SER A 185 ? 2.67859 5.13871 10.67653 0.087 22.46087 H ? A ? 98 HB3 1
   ATOM 3611 HG C SER A 185 ? 4.56421 6.18242 9.72587 0.087 22.21843 H ? A ? 98 HG 1
   ATOM 3612 N B ASP A 186 ? 0.61818 4.80342 7.28292 0.164 17.23431 N ? A ? 99 N 1
   ATOM 3613 CA B ASP A 186 ? -0.73412 4.30833 7.05459 0.164 17.70771 C ? A ? 99 CA 1
   ATOM 3614 C B ASP A 186 ? -0.83024 3.44890 5.79778 0.164 17.08861 C ? A ? 99 C 1
   ATOM 3615 O B ASP A 186 ? -1.90155 3.34977 5.19088 0.164 16.78258 O ? A ? 99 O 1
   ATOM 3616 CB B ASP A 186 ? -1.70935 5.47921 6.97321 0.164 17.99672 C ? A ? 99 CB 1
   ATOM 3617 CG B ASP A 186 ? -1.28273 6.52308 5.95064 0.164 17.92753 C ? A ? 99 CG 1
   ATOM 3618 OD1 B ASP A 186 ? -0.43198 6.20882 5.08870 0.164 16.88089 O ? A ? 99 OD1 1
   ATOM 3619 OD2 B ASP A 186 ? -1.78830 7.66792 6.01444 0.164 17.73397 O ? A ? 99 OD2 1
   ATOM 3620 H B ASP A 186 ? 0.99951 5.11550 6.57809 0.164 20.76058 H ? A ? 99 H 1
   ATOM 3621 HA B ASP A 186 ? -0.98179 3.73943 7.80019 0.164 21.32866 H ? A ? 99 HA 1
   ATOM 3622 HB2 B ASP A 186 ? -2.58363 5.14639 6.71676 0.164 21.67548 H ? A ? 99 HB2 1
   ATOM 3623 HB3 B ASP A 186 ? -1.75990 5.91059 7.84054 0.164 21.67548 H ? A ? 99 HB3 1
   ATOM 3624 N C ASP A 186 ? 0.63080 4.79520 7.27592 0.836 17.13216 N ? A ? 99 N 1
   ATOM 3625 CA C ASP A 186 ? -0.73685 4.36613 7.01109 0.836 17.65230 C ? A ? 99 CA 1
   ATOM 3626 C C ASP A 186 ? -0.83372 3.44226 5.80513 0.836 17.03721 C ? A ? 99 C 1
   ATOM 3627 O C ASP A 186 ? -1.91619 3.30454 5.23346 0.836 16.58530 O ? A ? 99 O 1
   ATOM 3628 CB C ASP A 186 ? -1.60045 5.60341 6.79138 0.836 17.84680 C ? A ? 99 CB 1
   ATOM 3629 CG C ASP A 186 ? -1.09831 6.47112 5.63990 0.836 17.92080 C ? A ? 99 CG 1
   ATOM 3630 OD1 C ASP A 186 ? -0.04754 6.13081 5.01305 0.836 16.03194 O ? A ? 99 OD1 1
   ATOM 3631 OD2 C ASP A 186 ? -1.78381 7.50745 5.35056 0.836 16.52243 O ? A ? 99 OD2 1
   ATOM 3632 H C ASP A 186 ? 1.03930 5.07009 6.57082 0.836 20.63801 H ? A ? 99 H 1
   ATOM 3633 HA C ASP A 186 ? -1.07088 3.86388 7.77075 0.836 21.26218 H ? A ? 99 HA 1
   ATOM 3634 HB2 C ASP A 186 ? -2.50646 5.32493 6.58525 0.836 21.49558 H ? A ? 99 HB2 1
   ATOM 3635 HB3 C ASP A 186 ? -1.59427 6.14153 7.59841 0.836 21.49558 H ? A ? 99 HB3 1
   ATOM 3636 N . VAL A 187 ? 0.25800 2.78365 5.41828 1.000 16.26200 N ? A ? 100 N 1
   ATOM 3637 CA . VAL A 187 ? 0.29590 1.97894 4.19227 1.000 16.43682 C ? A ? 100 CA 1
   ATOM 3638 C . VAL A 187 ? -0.20690 2.77598 2.96325 1.000 17.72722 C ? A ? 100 C 1
   ATOM 3639 O . VAL A 187 ? -0.77139 2.20487 1.99269 1.000 16.41870 O ? A ? 100 O 1
   ATOM 3640 HA . VAL A 187 ? 1.22475 1.76814 4.00871 1.000 19.80359 H ? A ? 100 HA 1
   ATOM 3641 CB A VAL A 187 ? -0.51263 0.67293 4.41298 0.181 17.33617 C ? A ? 100 CB 1
   ATOM 3642 CG1 A VAL A 187 ? -1.99700 0.99168 4.52335 0.181 17.36194 C ? A ? 100 CG1 1
   ATOM 3643 CG2 A VAL A 187 ? -0.22111 -0.34673 3.32605 0.181 18.48304 C ? A ? 100 CG2 1
   ATOM 3644 HB A VAL A 187 ? -0.23794 0.26363 5.24840 0.181 20.88282 H ? A ? 100 HB 1
   ATOM 3645 HG11 A VAL A 187 ? -2.46914 0.19821 4.82065 0.181 20.91374 H ? A ? 100 HG11 1
   ATOM 3646 HG12 A VAL A 187 ? -2.11912 1.70904 5.16474 0.181 20.91374 H ? A ? 100 HG12 1
   ATOM 3647 HG13 A VAL A 187 ? -2.32660 1.26618 3.65334 0.181 20.91374 H ? A ? 100 HG13 1
   ATOM 3648 HG21 A VAL A 187 ? -0.61902 -1.19573 3.57457 0.181 22.25906 H ? A ? 100 HG21 1
   ATOM 3649 HG22 A VAL A 187 ? -0.60198 -0.03496 2.49021 0.181 22.25906 H ? A ? 100 HG22 1
   ATOM 3650 HG23 A VAL A 187 ? 0.73956 -0.44563 3.23528 0.181 22.25906 H ? A ? 100 HG23 1
   ATOM 3651 CB B VAL A 187 ? -0.49272 0.66652 4.37594 0.819 17.30462 C ? A ? 100 CB 1
   ATOM 3652 CG1 B VAL A 187 ? -0.06825 -0.36848 3.33187 0.819 18.51572 C ? A ? 100 CG1 1
   ATOM 3653 CG2 B VAL A 187 ? -0.23867 0.02405 5.78557 0.819 17.56903 C ? A ? 100 CG2 1
   ATOM 3654 H B VAL A 187 ? 0.99776 2.78029 5.85685 0.164 19.59382 H ? A ? 100 H 1
   ATOM 3655 HB B VAL A 187 ? -1.43152 0.89162 4.28176 0.819 20.84496 H ? A ? 100 HB 1
   ATOM 3656 HG11 B VAL A 187 ? -0.52889 -1.20345 3.50947 0.819 22.29828 H ? A ? 100 HG11 1
   ATOM 3657 HG12 B VAL A 187 ? -0.30394 -0.04188 2.44944 0.819 22.29828 H ? A ? 100 HG12 1
   ATOM 3658 HG13 B VAL A 187 ? 0.89089 -0.50093 3.39026 0.819 22.29828 H ? A ? 100 HG13 1
   ATOM 3659 HG21 B VAL A 187 ? -0.67426 -0.84192 5.82109 0.819 21.16225 H ? A ? 100 HG21 1
   ATOM 3660 HG22 B VAL A 187 ? 0.71662 -0.08055 5.91743 0.819 21.16225 H ? A ? 100 HG22 1
   ATOM 3661 HG23 B VAL A 187 ? -0.60504 0.60688 6.46893 0.819 21.16225 H ? A ? 100 HG23 1
   ATOM 3662 H C VAL A 187 ? 1.00025 2.78551 5.85263 0.836 19.59382 H ? A ? 100 H 1
   ATOM 3663 N . TRP A 188 ? 0.02806 4.09723 2.96606 1.000 16.15234 N ? A ? 101 N 1
   ATOM 3664 CA . TRP A 188 ? -0.35042 4.96810 1.84610 1.000 16.62495 C ? A ? 101 CA 1
   ATOM 3665 C . TRP A 188 ? -1.86936 5.02703 1.58927 1.000 17.60510 C ? A ? 101 C 1
   ATOM 3666 O . TRP A 188 ? -2.30892 5.31058 0.46234 1.000 17.21754 O ? A ? 101 O 1
   ATOM 3667 CB . TRP A 188 ? 0.41414 4.53220 0.58780 1.000 16.33498 C ? A ? 101 CB 1
   ATOM 3668 CG . TRP A 188 ? 1.93373 4.65904 0.67521 1.000 15.77878 C ? A ? 101 CG 1
   ATOM 3669 CD1 . TRP A 188 ? 2.83345 3.62397 0.92182 1.000 15.69511 C ? A ? 101 CD1 1
   ATOM 3670 CD2 . TRP A 188 ? 2.73592 5.81711 0.38770 1.000 17.04393 C ? A ? 101 CD2 1
   ATOM 3671 NE1 . TRP A 188 ? 4.11627 4.09044 0.85934 1.000 16.26190 N ? A ? 101 NE1 1
   ATOM 3672 CE2 . TRP A 188 ? 4.09102 5.42710 0.54486 1.000 14.24151 C ? A ? 101 CE2 1
   ATOM 3673 CE3 . TRP A 188 ? 2.44943 7.12650 0.04779 1.000 15.91619 C ? A ? 101 CE3 1
   ATOM 3674 CZ2 . TRP A 188 ? 5.13069 6.31596 0.35134 1.000 16.32977 C ? A ? 101 CZ2 1
   ATOM 3675 CZ3 . TRP A 188 ? 3.48230 7.99421 -0.15382 1.000 16.66724 C ? A ? 101 CZ3 1
   ATOM 3676 CH2 . TRP A 188 ? 4.79713 7.61170 0.03123 1.000 16.04253 C ? A ? 101 CH2 1
   ATOM 3677 H . TRP A 188 ? 0.40976 4.51533 3.61344 1.000 19.46222 H ? A ? 101 H 1
   ATOM 3678 HA . TRP A 188 ? -0.10943 5.88028 2.07137 1.000 20.02935 H ? A ? 101 HA 1
   ATOM 3679 HB2 . TRP A 188 ? 0.21047 3.60010 0.41285 1.000 19.68139 H ? A ? 101 HB2 1
   ATOM 3680 HB3 . TRP A 188 ? 0.11953 5.08134 -0.15553 1.000 19.68139 H ? A ? 101 HB3 1
   ATOM 3681 HD1 . TRP A 188 ? 2.59536 2.74335 1.10270 1.000 18.91354 H ? A ? 101 HD1 1
   ATOM 3682 HE1 . TRP A 188 ? 4.82500 3.62258 0.99503 1.000 19.59369 H ? A ? 101 HE1 1
   ATOM 3683 HE3 . TRP A 188 ? 1.56835 7.41039 -0.04175 1.000 19.17884 H ? A ? 101 HE3 1
   ATOM 3684 HZ2 . TRP A 188 ? 6.01798 6.04986 0.43392 1.000 19.67514 H ? A ? 101 HZ2 1
   ATOM 3685 HZ3 . TRP A 188 ? 3.29698 8.86504 -0.42255 1.000 20.08010 H ? A ? 101 HZ3 1
   ATOM 3686 HH2 . TRP A 188 ? 5.47200 8.24464 -0.06277 1.000 19.33045 H ? A ? 101 HH2 1
   ATOM 3687 N . SER A 189 ? -2.66514 4.77853 2.62588 1.000 16.96218 N ? A ? 102 N 1
   ATOM 3688 CA . SER A 189 ? -4.11218 4.76647 2.52565 1.000 17.54152 C ? A ? 102 CA 1
   ATOM 3689 C . SER A 189 ? -4.84530 5.93947 3.15288 1.000 18.20879 C ? A ? 102 C 1
   ATOM 3690 O . SER A 189 ? -6.06077 6.03529 2.94525 1.000 19.45928 O ? A ? 102 O 1
   ATOM 3691 CB . SER A 189 ? -4.67942 3.49914 3.20399 1.000 17.19854 C ? A ? 102 CB 1
   ATOM 3692 OG . SER A 189 ? -4.65636 3.55030 4.64462 1.000 16.58392 O ? A ? 102 OG 1
   ATOM 3693 H . SER A 189 ? -2.37796 4.60966 3.41873 1.000 20.43403 H ? A ? 102 H 1
   ATOM 3694 HA . SER A 189 ? -4.30495 4.77502 1.57504 1.000 21.12924 H ? A ? 102 HA 1
   ATOM 3695 HB2 . SER A 189 ? -5.59980 3.38791 2.91864 1.000 20.71766 H ? A ? 102 HB2 1
   ATOM 3696 HB3 . SER A 189 ? -4.14935 2.73861 2.91848 1.000 20.71766 H ? A ? 102 HB3 1
   ATOM 3697 HG . SER A 189 ? -5.03883 2.87325 4.96231 1.000 19.98011 H ? A ? 102 HG 1
   ATOM 3698 N B GLY A 190 ? -4.18435 6.78333 3.95028 0.593 18.33566 N ? A ? 103 N 1
   ATOM 3699 CA B GLY A 190 ? -4.89975 7.61797 4.86955 0.593 20.39441 C ? A ? 103 CA 1
   ATOM 3700 C B GLY A 190 ? -5.39570 8.89987 4.23169 0.593 21.59823 C ? A ? 103 C 1
   ATOM 3701 O B GLY A 190 ? -4.87169 9.38455 3.21995 0.593 19.55203 O ? A ? 103 O 1
   ATOM 3702 H B GLY A 190 ? -3.32988 6.87930 3.96664 0.593 22.08221 H ? A ? 103 H 1
   ATOM 3703 HA2 B GLY A 190 ? -5.66627 7.13240 5.21245 0.593 24.55271 H ? A ? 103 HA2 1
   ATOM 3704 HA3 B GLY A 190 ? -4.31731 7.85169 5.60917 0.593 24.55271 H ? A ? 103 HA3 1
   ATOM 3705 N D GLY A 190 ? -4.16897 6.82773 3.88519 0.407 18.34131 N ? A ? 103 N 1
   ATOM 3706 CA D GLY A 190 ? -4.84923 7.81391 4.68300 0.407 20.82573 C ? A ? 103 CA 1
   ATOM 3707 C D GLY A 190 ? -5.20476 9.09337 3.93491 0.407 21.35394 C ? A ? 103 C 1
   ATOM 3708 O D GLY A 190 ? -4.58642 9.48866 2.93575 0.407 19.80700 O ? A ? 103 O 1
   ATOM 3709 H D GLY A 190 ? -3.31112 6.87003 3.92884 0.407 22.08898 H ? A ? 103 H 1
   ATOM 3710 HA2 D GLY A 190 ? -5.67286 7.42908 5.02130 0.407 25.07029 H ? A ? 103 HA2 1
   ATOM 3711 HA3 D GLY A 190 ? -4.28255 8.05568 5.43221 0.407 25.07029 H ? A ? 103 HA3 1
   ATOM 3712 N B ALA A 191 ? -6.47573 9.42900 4.81695 0.593 23.43059 N ? A ? 104 N 1
   ATOM 3713 CA B ALA A 191 ? -7.03522 10.69817 4.39022 0.593 24.20525 C ? A ? 104 CA 1
   ATOM 3714 C B ALA A 191 ? -7.56633 11.47898 5.59138 0.593 24.28505 C ? A ? 104 C 1
   ATOM 3715 O B ALA A 191 ? -8.73308 11.82821 5.65849 0.593 26.85919 O ? A ? 104 O 1
   ATOM 3716 CB B ALA A 191 ? -8.10902 10.43573 3.34394 0.593 26.58007 C ? A ? 104 CB 1
   ATOM 3717 H B ALA A 191 ? -6.89985 9.06163 5.46868 0.593 28.19612 H ? A ? 104 H 1
   ATOM 3718 HA B ALA A 191 ? -6.33806 11.25072 4.00350 0.593 29.12571 H ? A ? 104 HA 1
   ATOM 3719 HB1 B ALA A 191 ? -8.50671 11.28042 3.08081 0.593 31.97550 H ? A ? 104 HB1 1
   ATOM 3720 HB2 B ALA A 191 ? -7.70222 10.00768 2.57440 0.593 31.97550 H ? A ? 104 HB2 1
   ATOM 3721 HB3 B ALA A 191 ? -8.78653 9.85572 3.72535 0.593 31.97550 H ? A ? 104 HB3 1
   ATOM 3722 N D ALA A 191 ? -6.24698 9.73529 4.43502 0.407 23.70970 N ? A ? 104 N 1
   ATOM 3723 CA D ALA A 191 ? -6.71027 10.97735 3.85846 0.407 24.10407 C ? A ? 104 CA 1
   ATOM 3724 C D ALA A 191 ? -7.26619 11.89371 4.96078 0.407 24.93500 C ? A ? 104 C 1
   ATOM 3725 O D ALA A 191 ? -8.31926 12.51971 4.82152 0.407 25.98305 O ? A ? 104 O 1
   ATOM 3726 CB D ALA A 191 ? -7.68240 10.58602 2.75975 0.407 26.01453 C ? A ? 104 CB 1
   ATOM 3727 H D ALA A 191 ? -6.70395 9.46780 5.11268 0.407 28.53105 H ? A ? 104 H 1
   ATOM 3728 HA D ALA A 191 ? -6.00242 11.51436 3.46927 0.407 29.00430 H ? A ? 104 HA 1
   ATOM 3729 HB1 D ALA A 191 ? -8.02069 11.39040 2.33616 0.407 31.29685 H ? A ? 104 HB1 1
   ATOM 3730 HB2 D ALA A 191 ? -7.21791 10.03886 2.10724 0.407 31.29685 H ? A ? 104 HB2 1
   ATOM 3731 HB3 D ALA A 191 ? -8.41518 10.08461 3.15029 0.407 31.29685 H ? A ? 104 HB3 1
   ATOM 3732 N B SER A 192 ? -6.67578 11.83099 6.52146 0.593 23.48021 N ? A ? 105 N 1
   ATOM 3733 CA B SER A 192 ? -7.05200 12.53463 7.74889 0.593 24.29346 C ? A ? 105 CA 1
   ATOM 3734 C B SER A 192 ? -5.99765 13.57331 8.14342 0.593 23.72983 C ? A ? 105 C 1
   ATOM 3735 O B SER A 192 ? -4.81959 13.25178 8.31523 0.593 22.22016 O ? A ? 105 O 1
   ATOM 3736 CB B SER A 192 ? -7.29932 11.50113 8.88722 0.593 23.99064 C ? A ? 105 CB 1
   ATOM 3737 OG B SER A 192 ? -7.78682 12.13379 10.05005 0.593 27.00075 O ? A ? 105 OG 1
   ATOM 3738 H B SER A 192 ? -5.83294 11.67035 6.46298 0.593 28.25566 H ? A ? 105 H 1
   ATOM 3739 HA B SER A 192 ? -7.86281 13.04524 7.59801 0.593 29.23156 H ? A ? 105 HA 1
   ATOM 3740 HB2 B SER A 192 ? -7.95254 10.85067 8.58538 0.593 28.86818 H ? A ? 105 HB2 1
   ATOM 3741 HB3 B SER A 192 ? -6.46245 11.05794 9.09731 0.593 28.86818 H ? A ? 105 HB3 1
   ATOM 3742 HG B SER A 192 ? -7.23500 12.70780 10.31763 0.593 32.48031 H ? A ? 105 HG 1
   ATOM 3743 N D SER A 192 ? -6.54400 11.97675 6.09351 0.407 23.53538 N ? A ? 105 N 1
   ATOM 3744 CA D SER A 192 ? -6.97898 12.73201 7.26790 0.407 24.37599 C ? A ? 105 CA 1
   ATOM 3745 C D SER A 192 ? -5.88061 13.69018 7.72535 0.407 23.53865 C ? A ? 105 C 1
   ATOM 3746 O D SER A 192 ? -4.68480 13.38972 7.65191 0.407 23.10451 O ? A ? 105 O 1
   ATOM 3747 CB D SER A 192 ? -7.38799 11.80727 8.41793 0.407 24.83561 C ? A ? 105 CB 1
   ATOM 3748 OG D SER A 192 ? -6.25999 11.10146 8.90037 0.407 24.86684 O ? A ? 105 OG 1
   ATOM 3749 H D SER A 192 ? -5.78206 11.59280 6.20133 0.407 28.32187 H ? A ? 105 H 1
   ATOM 3750 HA D SER A 192 ? -7.74935 13.27001 7.02709 0.407 29.33060 H ? A ? 105 HA 1
   ATOM 3751 HB2 D SER A 192 ? -7.76220 12.33973 9.13721 0.407 29.88215 H ? A ? 105 HB2 1
   ATOM 3752 HB3 D SER A 192 ? -8.04768 11.17258 8.09717 0.407 29.88215 H ? A ? 105 HB3 1
   ATOM 3753 HG D SER A 192 ? -5.93435 10.62733 8.28819 0.407 29.91962 H ? A ? 105 HG 1
   ATOM 3754 N B SER A 193 ? -6.44227 14.80875 8.34208 0.593 24.37278 N ? A ? 106 N 1
   ATOM 3755 CA B SER A 193 ? -5.54165 15.87956 8.73688 0.593 24.50078 C ? A ? 106 CA 1
   ATOM 3756 C B SER A 193 ? -5.31105 15.86567 10.23837 0.593 24.53211 C ? A ? 106 C 1
   ATOM 3757 O B SER A 193 ? -6.14801 15.41659 11.00838 0.593 26.84505 O ? A ? 106 O 1
   ATOM 3758 CB B SER A 193 ? -6.12167 17.26639 8.37063 0.593 25.87546 C ? A ? 106 CB 1
   ATOM 3759 OG B SER A 193 ? -6.38743 17.40983 6.96817 0.593 26.68173 O ? A ? 106 OG 1
   ATOM 3760 H B SER A 193 ? -7.26259 15.05159 8.25426 0.593 29.32674 H ? A ? 106 H 1
   ATOM 3761 HA B SER A 193 ? -4.70185 15.74686 8.26994 0.593 29.48035 H ? A ? 106 HA 1
   ATOM 3762 HB2 B SER A 193 ? -6.95309 17.38922 8.85493 0.593 31.12996 H ? A ? 106 HB2 1
   ATOM 3763 HB3 B SER A 193 ? -5.48136 17.94614 8.63300 0.593 31.12996 H ? A ? 106 HB3 1
   ATOM 3764 HG B SER A 193 ? -6.95438 18.01704 6.84383 0.593 32.09749 H ? A ? 106 HG 1
   ATOM 3765 N D SER A 193 ? -6.30480 14.85575 8.20828 0.407 24.35435 N ? A ? 106 N 1
   ATOM 3766 CA D SER A 193 ? -5.39239 15.89735 8.65460 0.407 24.47402 C ? A ? 106 CA 1
   ATOM 3767 C D SER A 193 ? -5.33644 15.96738 10.17325 0.407 24.56613 C ? A ? 106 C 1
   ATOM 3768 O D SER A 193 ? -6.30175 15.65091 10.86854 0.407 26.70615 O ? A ? 106 O 1
   ATOM 3769 CB D SER A 193 ? -5.80701 17.29235 8.11635 0.407 25.92541 C ? A ? 106 CB 1
   ATOM 3770 OG D SER A 193 ? -5.61989 17.37957 6.70260 0.407 25.56290 O ? A ? 106 OG 1
   ATOM 3771 H D SER A 193 ? -7.13448 15.06777 8.28753 0.407 29.30463 H ? A ? 106 H 1
   ATOM 3772 HA D SER A 193 ? -4.50814 15.67834 8.32139 0.407 29.44824 H ? A ? 106 HA 1
   ATOM 3773 HB2 D SER A 193 ? -6.74389 17.44123 8.31882 0.407 31.18990 H ? A ? 106 HB2 1
   ATOM 3774 HB3 D SER A 193 ? -5.26271 17.96968 8.54747 0.407 31.18990 H ? A ? 106 HB3 1
   ATOM 3775 HG D SER A 193 ? -5.94565 18.09781 6.41345 0.407 30.75489 H ? A ? 106 HG 1
   ATOM 3776 N . LYS A 194 ? -4.21005 16.47238 10.66415 1.000 25.42905 N ? A ? 107 N 1
   ATOM 3777 CA . LYS A 194 ? -4.02322 16.71815 12.08691 1.000 25.61399 C ? A ? 107 CA 1
   ATOM 3778 C . LYS A 194 ? -5.00356 17.82015 12.49709 1.000 30.66791 C ? A ? 107 C 1
   ATOM 3779 O . LYS A 194 ? -5.26933 18.74149 11.71636 1.000 32.22283 O ? A ? 107 O 1
   ATOM 3780 HA . LYS A 194 ? -4.20061 15.92508 12.61650 1.000 30.81620 H ? A ? 107 HA 1
   ATOM 3781 CB A LYS A 194 ? -2.55912 17.11530 12.37448 0.485 25.36864 C ? A ? 107 CB 1
   ATOM 3782 CG A LYS A 194 ? -2.14734 17.15793 13.84077 0.485 25.23019 C ? A ? 107 CG 1
   ATOM 3783 CD A LYS A 194 ? -0.90189 18.03960 14.00988 0.485 26.09078 C ? A ? 107 CD 1
   ATOM 3784 CE A LYS A 194 ? -0.01010 17.63371 15.17975 0.485 26.29997 C ? A ? 107 CE 1
   ATOM 3785 NZ A LYS A 194 ? -0.66085 17.59039 16.54632 0.485 24.49289 N ? A ? 107 NZ 1
   ATOM 3786 HB2 A LYS A 194 ? -1.98011 16.47368 11.93405 0.485 30.52179 H ? A ? 107 HB2 1
   ATOM 3787 HB3 A LYS A 194 ? -2.40960 18.00180 12.01025 0.485 30.52179 H ? A ? 107 HB3 1
   ATOM 3788 HG2 A LYS A 194 ? -2.86772 17.53150 14.37217 0.485 30.35564 H ? A ? 107 HG2 1
   ATOM 3789 HG3 A LYS A 194 ? -1.93855 16.26192 14.14813 0.485 30.35564 H ? A ? 107 HG3 1
   ATOM 3790 HD2 A LYS A 194 ? -0.36926 17.98556 13.20100 0.485 31.38835 H ? A ? 107 HD2 1
   ATOM 3791 HD3 A LYS A 194 ? -1.18569 18.95497 14.15969 0.485 31.38835 H ? A ? 107 HD3 1
   ATOM 3792 HE2 A LYS A 194 ? 0.33407 16.74444 15.00186 0.485 31.63938 H ? A ? 107 HE2 1
   ATOM 3793 HE3 A LYS A 194 ? 0.72184 18.26785 15.23481 0.485 31.63938 H ? A ? 107 HE3 1
   ATOM 3794 HZ1 A LYS A 194 ? -0.06510 17.34288 17.15945 0.485 29.47088 H ? A ? 107 HZ1 1
   ATOM 3795 HZ2 A LYS A 194 ? -0.97669 18.39490 16.75871 0.485 29.47088 H ? A ? 107 HZ2 1
   ATOM 3796 HZ3 A LYS A 194 ? -1.33320 17.00726 16.54495 0.485 29.47088 H ? A ? 107 HZ3 1
   ATOM 3797 CB B LYS A 194 ? -2.57331 17.11851 12.37927 0.265 25.35270 C ? A ? 107 CB 1
   ATOM 3798 CG B LYS A 194 ? -2.29412 17.44800 13.83860 0.265 25.35505 C ? A ? 107 CG 1
   ATOM 3799 CD B LYS A 194 ? -0.78884 17.47352 14.12420 0.265 25.15342 C ? A ? 107 CD 1
   ATOM 3800 CE B LYS A 194 ? -0.52647 17.99148 15.54558 0.265 25.46661 C ? A ? 107 CE 1
   ATOM 3801 NZ B LYS A 194 ? 0.79028 17.53993 16.11568 0.265 25.17681 N ? A ? 107 NZ 1
   ATOM 3802 H B LYS A 194 ? -3.56923 16.74600 10.16007 0.593 30.59427 H ? A ? 107 H 1
   ATOM 3803 HB2 B LYS A 194 ? -1.99275 16.38309 12.12827 0.265 30.50265 H ? A ? 107 HB2 1
   ATOM 3804 HB3 B LYS A 194 ? -2.35786 17.90530 11.85444 0.265 30.50265 H ? A ? 107 HB3 1
   ATOM 3805 HG2 B LYS A 194 ? -2.65993 18.32179 14.04735 0.265 30.50547 H ? A ? 107 HG2 1
   ATOM 3806 HG3 B LYS A 194 ? -2.70149 16.77391 14.40478 0.265 30.50547 H ? A ? 107 HG3 1
   ATOM 3807 HD2 B LYS A 194 ? -0.42750 16.57645 14.04939 0.265 30.26351 H ? A ? 107 HD2 1
   ATOM 3808 HD3 B LYS A 194 ? -0.34712 18.06282 13.49292 0.265 30.26351 H ? A ? 107 HD3 1
   ATOM 3809 HE2 B LYS A 194 ? -0.52601 18.96136 15.53055 0.265 30.63934 H ? A ? 107 HE2 1
   ATOM 3810 HE3 B LYS A 194 ? -1.22926 17.66909 16.13128 0.265 30.63934 H ? A ? 107 HE3 1
   ATOM 3811 HZ1 B LYS A 194 ? 0.88977 17.85795 16.94095 0.265 30.29159 H ? A ? 107 HZ1 1
   ATOM 3812 HZ2 B LYS A 194 ? 0.82130 16.65090 16.14304 0.265 30.29159 H ? A ? 107 HZ2 1
   ATOM 3813 HZ3 B LYS A 194 ? 1.45914 17.83683 15.60914 0.265 30.29159 H ? A ? 107 HZ3 1
   ATOM 3814 CB C LYS A 194 ? -2.57174 17.10765 12.37021 0.250 25.35070 C ? A ? 107 CB 1
   ATOM 3815 CG C LYS A 194 ? -2.25966 17.40577 13.82057 0.250 25.34360 C ? A ? 107 CG 1
   ATOM 3816 CD C LYS A 194 ? -0.75172 17.30633 14.06888 0.250 25.11025 C ? A ? 107 CD 1
   ATOM 3817 CE C LYS A 194 ? 0.04861 18.06734 13.02938 0.250 25.55911 C ? A ? 107 CE 1
   ATOM 3818 NZ C LYS A 194 ? -0.39118 19.49921 12.92372 0.250 26.87982 N ? A ? 107 NZ 1
   ATOM 3819 HB2 C LYS A 194 ? -1.99823 16.37571 12.09407 0.250 30.50025 H ? A ? 107 HB2 1
   ATOM 3820 HB3 C LYS A 194 ? -2.36243 17.90448 11.85820 0.250 30.50025 H ? A ? 107 HB3 1
   ATOM 3821 HG2 C LYS A 194 ? -2.55137 18.30475 14.03885 0.250 30.49173 H ? A ? 107 HG2 1
   ATOM 3822 HG3 C LYS A 194 ? -2.71087 16.76311 14.39005 0.250 30.49173 H ? A ? 107 HG3 1
   ATOM 3823 HD2 C LYS A 194 ? -0.54663 17.67883 14.94071 0.250 30.21171 H ? A ? 107 HD2 1
   ATOM 3824 HD3 C LYS A 194 ? -0.48344 16.37479 14.03468 0.250 30.21171 H ? A ? 107 HD3 1
   ATOM 3825 HE2 C LYS A 194 ? 0.98661 18.05530 13.27617 0.250 30.75034 H ? A ? 107 HE2 1
   ATOM 3826 HE3 C LYS A 194 ? -0.07192 17.64804 12.16304 0.250 30.75034 H ? A ? 107 HE3 1
   ATOM 3827 HZ1 C LYS A 194 ? 0.07341 19.91422 12.28809 0.250 32.33519 H ? A ? 107 HZ1 1
   ATOM 3828 HZ2 C LYS A 194 ? -1.25681 19.53756 12.72048 0.250 32.33519 H ? A ? 107 HZ2 1
   ATOM 3829 HZ3 C LYS A 194 ? -0.25759 19.91662 13.69833 0.250 32.33519 H ? A ? 107 HZ3 1
   ATOM 3830 H D LYS A 194 ? -3.52731 16.68484 10.18632 0.407 30.59427 H ? A ? 107 H 1
   ATOM 3831 N . SER A 195 ? -5.61073 17.68539 13.67705 1.000 32.32066 N ? A ? 108 N 1
   ATOM 3832 CA . SER A 195 ? -6.72202 18.53445 14.09745 1.000 32.81508 C ? A ? 108 CA 1
   ATOM 3833 C . SER A 195 ? -6.79370 18.53726 15.62271 1.000 36.05126 C ? A ? 108 C 1
   ATOM 3834 O . SER A 195 ? -5.97937 17.90809 16.31197 1.000 30.10914 O ? A ? 108 O 1
   ATOM 3835 CB . SER A 195 ? -8.04261 18.05455 13.50190 1.000 33.61678 C ? A ? 108 CB 1
   ATOM 3836 OG . SER A 195 ? -8.59902 16.98552 14.26820 1.000 32.69280 O ? A ? 108 OG 1
   ATOM 3837 H . SER A 195 ? -5.39130 17.09594 14.26356 1.000 38.86420 H ? A ? 108 H 1
   ATOM 3838 HA . SER A 195 ? -6.54387 19.43770 13.79200 1.000 39.45751 H ? A ? 108 HA 1
   ATOM 3839 HB2 . SER A 195 ? -8.67014 18.79416 13.49292 1.000 40.41955 H ? A ? 108 HB2 1
   ATOM 3840 HB3 . SER A 195 ? -7.88413 17.74291 12.59710 1.000 40.41955 H ? A ? 108 HB3 1
   ATOM 3841 HG . SER A 195 ? -8.06219 16.33992 14.29278 1.000 39.31077 H ? A ? 108 HG 1
   ATOM 3842 N . GLU A 196 ? -7.76489 19.29035 16.15458 1.000 36.59699 N ? A ? 109 N 1
   ATOM 3843 CA . GLU A 196 ? -7.96034 19.30921 17.60106 1.000 34.42961 C ? A ? 109 CA 1
   ATOM 3844 C . GLU A 196 ? -8.29116 17.93211 18.14312 1.000 35.68946 C ? A ? 109 C 1
   ATOM 3845 O . GLU A 196 ? -8.07896 17.68300 19.33965 1.000 37.16349 O ? A ? 109 O 1
   ATOM 3846 H . GLU A 196 ? -8.30818 19.78535 15.70802 1.000 43.99580 H ? A ? 109 H 1
   ATOM 3847 HA . GLU A 196 ? -7.13809 19.61654 18.01379 1.000 41.39494 H ? A ? 109 HA 1
   ATOM 3848 CB A GLU A 196 ? -9.06172 20.31082 17.94114 0.320 34.51097 C ? A ? 109 CB 1
   ATOM 3849 CG A GLU A 196 ? -9.66095 20.18157 19.31412 0.320 31.44321 C ? A ? 109 CG 1
   ATOM 3850 CD A GLU A 196 ? -10.63904 21.32324 19.61244 0.320 30.61986 C ? A ? 109 CD 1
   ATOM 3851 OE1 A GLU A 196 ? -10.19239 22.47974 19.74051 0.320 30.23801 O ? A ? 109 OE1 1
   ATOM 3852 OE2 A GLU A 196 ? -11.85267 21.05754 19.68377 0.320 28.82740 O ? A ? 109 OE2 1
   ATOM 3853 HB2 A GLU A 196 ? -8.69169 21.20479 17.87182 0.320 41.49258 H ? A ? 109 HB2 1
   ATOM 3854 HB3 A GLU A 196 ? -9.78216 20.19944 17.30125 0.320 41.49258 H ? A ? 109 HB3 1
   ATOM 3855 HG2 A GLU A 196 ? -10.14387 19.34257 19.37543 0.320 37.81127 H ? A ? 109 HG2 1
   ATOM 3856 HG3 A GLU A 196 ? -8.95279 20.20592 19.97655 0.320 37.81127 H ? A ? 109 HG3 1
   ATOM 3857 CB B GLU A 196 ? -9.06942 20.29736 17.99281 0.680 34.55773 C ? A ? 109 CB 1
   ATOM 3858 CG B GLU A 196 ? -10.46199 19.79055 17.80857 0.680 28.72459 C ? A ? 109 CG 1
   ATOM 3859 CD B GLU A 196 ? -11.51209 20.67040 18.51690 0.680 30.11084 C ? A ? 109 CD 1
   ATOM 3860 OE1 B GLU A 196 ? -11.15185 21.76719 18.99896 0.680 27.31889 O ? A ? 109 OE1 1
   ATOM 3861 OE2 B GLU A 196 ? -12.67771 20.24225 18.55715 0.680 29.23660 O ? A ? 109 OE2 1
   ATOM 3862 HB2 B GLU A 196 ? -8.96343 20.52144 18.93060 0.680 41.54869 H ? A ? 109 HB2 1
   ATOM 3863 HB3 B GLU A 196 ? -8.97603 21.09483 17.44855 0.680 41.54869 H ? A ? 109 HB3 1
   ATOM 3864 HG2 B GLU A 196 ? -10.67114 19.77663 16.86149 0.680 34.54892 H ? A ? 109 HG2 1
   ATOM 3865 HG3 B GLU A 196 ? -10.52397 18.89466 18.17522 0.680 34.54892 H ? A ? 109 HG3 1
   ATOM 3866 N . LYS A 197 ? -8.80873 17.04526 17.28447 1.000 34.78899 N ? A ? 110 N 1
   ATOM 3867 CA . LYS A 197 ? -9.17800 15.69417 17.65484 1.000 32.80790 C ? A ? 110 CA 1
   ATOM 3868 C . LYS A 197 ? -8.12567 14.65511 17.27185 1.000 30.77861 C ? A ? 110 C 1
   ATOM 3869 O . LYS A 197 ? -8.21398 13.50875 17.74037 1.000 32.42546 O ? A ? 110 O 1
   ATOM 3870 CB . LYS A 197 ? -10.52691 15.33118 16.99564 1.000 34.15592 C ? A ? 110 CB 1
   ATOM 3871 CG . LYS A 197 ? -10.90809 13.89062 17.13433 1.000 38.48804 C ? A ? 110 CG 1
   ATOM 3872 CD . LYS A 197 ? -12.20361 13.49420 16.40973 1.000 47.82334 C ? A ? 110 CD 1
   ATOM 3873 CE . LYS A 197 ? -11.91536 12.95396 15.03698 1.000 45.08626 C ? A ? 110 CE 1
   ATOM 3874 NZ . LYS A 197 ? -11.30334 11.69688 14.78381 1.000 46.19072 N ? A ? 110 NZ 1
   ATOM 3875 H . LYS A 197 ? -8.95686 17.21791 16.45511 1.000 41.82620 H ? A ? 110 H 1
   ATOM 3876 HA . LYS A 197 ? -9.28877 15.64818 18.61739 1.000 39.44889 H ? A ? 110 HA 1
   ATOM 3877 HB2 . LYS A 197 ? -11.22645 15.86189 17.40783 1.000 41.06651 H ? A ? 110 HB2 1
   ATOM 3878 HB3 . LYS A 197 ? -10.47310 15.53165 16.04811 1.000 41.06651 H ? A ? 110 HB3 1
   ATOM 3879 HG2 . LYS A 197 ? -10.19292 13.34570 16.77034 1.000 46.26506 H ? A ? 110 HG2 1
   ATOM 3880 HG3 . LYS A 197 ? -11.02947 13.69277 18.07615 1.000 46.26506 H ? A ? 110 HG3 1
   ATOM 3881 HD2 . LYS A 197 ? -12.66074 12.80701 16.91934 1.000 57.46743 H ? A ? 110 HD2 1
   ATOM 3882 HD3 . LYS A 197 ? -12.77347 14.27383 16.31840 1.000 57.46743 H ? A ? 110 HD3 1
   ATOM 3883 HE2 . LYS A 197 ? -12.76859 12.91235 14.57745 1.000 54.18292 H ? A ? 110 HE2 1
   ATOM 3884 HE3 . LYS A 197 ? -11.33776 13.60322 14.60601 1.000 54.18292 H ? A ? 110 HE3 1
   ATOM 3885 HZ1 . LYS A 197 ? -11.22730 11.56648 13.90670 1.000 55.50828 H ? A ? 110 HZ1 1
   ATOM 3886 HZ2 . LYS A 197 ? -10.49278 11.67357 15.15062 1.000 55.50828 H ? A ? 110 HZ2 1
   ATOM 3887 HZ3 . LYS A 197 ? -11.79660 11.04267 15.13139 1.000 55.50828 H ? A ? 110 HZ3 1
   ATOM 3888 N . ASN A 198 ? -7.13485 15.01726 16.45101 1.000 31.17685 N ? A ? 111 N 1
   ATOM 3889 CA . ASN A 198 ? -6.15232 14.06988 15.91962 1.000 26.91678 C ? A ? 111 CA 1
   ATOM 3890 C . ASN A 198 ? -4.74923 14.58552 16.22909 1.000 26.22668 C ? A ? 111 C 1
   ATOM 3891 O . ASN A 198 ? -4.34371 15.61689 15.66698 1.000 24.55140 O ? A ? 111 O 1
   ATOM 3892 H . ASN A 198 ? -7.00928 15.82450 16.18232 1.000 37.49163 H ? A ? 111 H 1
   ATOM 3893 HA . ASN A 198 ? -6.28913 13.21496 16.35699 1.000 32.37955 H ? A ? 111 HA 1
   ATOM 3894 CB A ASN A 198 ? -6.31624 13.88309 14.40094 0.307 26.55084 C ? A ? 111 CB 1
   ATOM 3895 CG A ASN A 198 ? -7.68916 13.37518 14.00879 0.307 27.80562 C ? A ? 111 CG 1
   ATOM 3896 OD1 A ASN A 198 ? -8.29289 12.56802 14.71906 0.307 30.73913 O ? A ? 111 OD1 1
   ATOM 3897 ND2 A ASN A 198 ? -8.17522 13.81342 12.84666 0.307 29.62809 N ? A ? 111 ND2 1
   ATOM 3898 HB2 A ASN A 198 ? -6.17732 14.73688 13.96202 0.307 31.94042 H ? A ? 111 HB2 1
   ATOM 3899 HB3 A ASN A 198 ? -5.66010 13.23974 14.09034 0.307 31.94042 H ? A ? 111 HB3 1
   ATOM 3900 HD21 A ASN A 198 ? -8.95050 13.55412 12.57964 0.307 35.63312 H ? A ? 111 HD21 1
   ATOM 3901 HD22 A ASN A 198 ? -7.71334 14.35529 12.36433 0.307 35.63312 H ? A ? 111 HD22 1
   ATOM 3902 CB B ASN A 198 ? -6.29518 13.87772 14.39484 0.693 26.51396 C ? A ? 111 CB 1
   ATOM 3903 CG B ASN A 198 ? -7.68124 13.45725 13.95481 0.693 27.77832 C ? A ? 111 CG 1
   ATOM 3904 OD1 B ASN A 198 ? -8.36812 12.69675 14.63342 0.693 30.90974 O ? A ? 111 OD1 1
   ATOM 3905 ND2 B ASN A 198 ? -8.06810 13.88900 12.74309 0.693 29.67359 N ? A ? 111 ND2 1
   ATOM 3906 HB2 B ASN A 198 ? -6.08808 14.71683 13.95451 0.693 31.89616 H ? A ? 111 HB2 1
   ATOM 3907 HB3 B ASN A 198 ? -5.67375 13.19035 14.10806 0.693 31.89616 H ? A ? 111 HB3 1
   ATOM 3908 HD21 B ASN A 198 ? -8.84585 13.68108 12.44063 0.693 35.68773 H ? A ? 111 HD21 1
   ATOM 3909 HD22 B ASN A 198 ? -7.53804 14.37335 12.26976 0.693 35.68773 H ? A ? 111 HD22 1
   ATOM 3910 N . GLU A 199 ? -3.97227 13.79911 17.00337 1.000 25.11602 N ? A ? 112 N 1
   ATOM 3911 CA . GLU A 199 ? -2.57028 14.13373 17.26723 1.000 23.68650 C ? A ? 112 CA 1
   ATOM 3912 C . GLU A 199 ? -1.72108 14.07198 16.00301 1.000 23.85133 C ? A ? 112 C 1
   ATOM 3913 O . GLU A 199 ? -0.77112 14.86027 15.84581 1.000 21.26598 O ? A ? 112 O 1
   ATOM 3914 H . GLU A 199 ? -4.23636 13.07345 17.38188 1.000 30.21864 H ? A ? 112 H 1
   ATOM 3915 HA . GLU A 199 ? -2.53447 15.04167 17.60676 1.000 28.50321 H ? A ? 112 HA 1
   ATOM 3916 CB A GLU A 199 ? -1.99939 13.19123 18.33145 0.401 24.53231 C ? A ? 112 CB 1
   ATOM 3917 CG A GLU A 199 ? -0.50555 13.37781 18.63736 0.401 23.38804 C ? A ? 112 CG 1
   ATOM 3918 CD A GLU A 199 ? -0.20238 14.55130 19.56471 0.401 24.96724 C ? A ? 112 CD 1
   ATOM 3919 OE1 A GLU A 199 ? -0.68862 15.68099 19.31799 0.401 26.59642 O ? A ? 112 OE1 1
   ATOM 3920 OE2 A GLU A 199 ? 0.55350 14.34414 20.54164 0.401 25.64351 O ? A ? 112 OE2 1
   ATOM 3921 HB2 A GLU A 199 ? -2.48482 13.33405 19.15901 0.401 29.51818 H ? A ? 112 HB2 1
   ATOM 3922 HB3 A GLU A 199 ? -2.12142 12.27783 18.02863 0.401 29.51818 H ? A ? 112 HB3 1
   ATOM 3923 HG2 A GLU A 199 ? -0.17220 12.57245 19.06300 0.401 28.14506 H ? A ? 112 HG2 1
   ATOM 3924 HG3 A GLU A 199 ? -0.03415 13.53193 17.80373 0.401 28.14506 H ? A ? 112 HG3 1
   ATOM 3925 CB B GLU A 199 ? -1.99702 13.19174 18.33256 0.599 24.52808 C ? A ? 112 CB 1
   ATOM 3926 CG B GLU A 199 ? -0.47402 13.30433 18.56596 0.599 23.37442 C ? A ? 112 CG 1
   ATOM 3927 CD B GLU A 199 ? -0.03264 14.52691 19.37100 0.599 24.81532 C ? A ? 112 CD 1
   ATOM 3928 OE1 B GLU A 199 ? -0.88575 15.39912 19.67272 0.599 26.96270 O ? A ? 112 OE1 1
   ATOM 3929 OE2 B GLU A 199 ? 1.19231 14.62018 19.70220 0.599 24.66437 O ? A ? 112 OE2 1
   ATOM 3930 HB2 B GLU A 199 ? -2.43394 13.38374 19.17703 0.599 29.51311 H ? A ? 112 HB2 1
   ATOM 3931 HB3 B GLU A 199 ? -2.18159 12.27820 18.06369 0.599 29.51311 H ? A ? 112 HB3 1
   ATOM 3932 HG2 B GLU A 199 ? -0.17781 12.51661 19.04832 0.599 28.12871 H ? A ? 112 HG2 1
   ATOM 3933 HG3 B GLU A 199 ? -0.03327 13.35022 17.70310 0.599 28.12871 H ? A ? 112 HG3 1
   ATOM 3934 N A TYR A 200 ? -2.03751 13.13760 15.10771 0.295 21.77313 N ? A ? 113 N 1
   ATOM 3935 CA A TYR A 200 ? -1.26224 12.89840 13.90297 0.295 20.59971 C ? A ? 113 CA 1
   ATOM 3936 C A TYR A 200 ? -2.11521 13.04178 12.64781 0.295 20.64542 C ? A ? 113 C 1
   ATOM 3937 O A TYR A 200 ? -3.33214 12.83114 12.67446 0.295 21.28141 O ? A ? 113 O 1
   ATOM 3938 CB A TYR A 200 ? -0.65191 11.48121 13.92474 0.295 20.46375 C ? A ? 113 CB 1
   ATOM 3939 CG A TYR A 200 ? 0.29142 11.20484 15.07306 0.295 20.30376 C ? A ? 113 CG 1
   ATOM 3940 CD1 A TYR A 200 ? 1.57593 11.72690 15.07007 0.295 19.67391 C ? A ? 113 CD1 1
   ATOM 3941 CD2 A TYR A 200 ? -0.10233 10.43858 16.15715 0.295 21.04081 C ? A ? 113 CD2 1
   ATOM 3942 CE1 A TYR A 200 ? 2.43202 11.51327 16.11191 0.295 20.71358 C ? A ? 113 CE1 1
   ATOM 3943 CE2 A TYR A 200 ? 0.76950 10.18267 17.20190 0.295 20.53242 C ? A ? 113 CE2 1
   ATOM 3944 CZ A TYR A 200 ? 2.03977 10.71706 17.17272 0.295 20.70287 C ? A ? 113 CZ 1
   ATOM 3945 OH A TYR A 200 ? 2.91195 10.48533 18.21438 0.295 21.23506 O ? A ? 113 OH 1
   ATOM 3946 H A TYR A 200 ? -2.71780 12.61686 15.18289 0.295 26.20717 H ? A ? 113 H 1
   ATOM 3947 HA A TYR A 200 ? -0.55807 13.56379 13.85499 0.295 24.79906 H ? A ? 113 HA 1
   ATOM 3948 HB2 A TYR A 200 ? -1.37496 10.83714 13.98198 0.295 24.63591 H ? A ? 113 HB2 1
   ATOM 3949 HB3 A TYR A 200 ? -0.15441 11.34927 13.10256 0.295 24.63591 H ? A ? 113 HB3 1
   ATOM 3950 HD1 A TYR A 200 ? 1.86018 12.23297 14.34344 0.295 23.68811 H ? A ? 113 HD1 1
   ATOM 3951 HD2 A TYR A 200 ? -0.96450 10.09095 16.18389 0.295 25.32838 H ? A ? 113 HD2 1
   ATOM 3952 HE1 A TYR A 200 ? 3.27681 11.90214 16.10835 0.295 24.93570 H ? A ? 113 HE1 1
   ATOM 3953 HE2 A TYR A 200 ? 0.50003 9.65411 17.91807 0.295 24.71832 H ? A ? 113 HE2 1
   ATOM 3954 HH A TYR A 200 ? 2.79213 9.71336 18.52309 0.295 25.56148 H ? A ? 113 HH 1
   ATOM 3955 N B TYR A 200 ? -1.98965 13.10716 15.12861 0.705 21.71545 N ? A ? 113 N 1
   ATOM 3956 CA B TYR A 200 ? -1.22870 12.94576 13.89892 0.705 20.53251 C ? A ? 113 CA 1
   ATOM 3957 C B TYR A 200 ? -2.09054 13.05097 12.64052 0.705 20.57390 C ? A ? 113 C 1
   ATOM 3958 O B TYR A 200 ? -3.29186 12.75886 12.66633 0.705 21.22847 O ? A ? 113 O 1
   ATOM 3959 CB B TYR A 200 ? -0.51048 11.56818 13.90033 0.705 20.42802 C ? A ? 113 CB 1
   ATOM 3960 CG B TYR A 200 ? 0.54596 11.36240 14.98854 0.705 20.00972 C ? A ? 113 CG 1
   ATOM 3961 CD1 B TYR A 200 ? 1.72996 12.08031 14.96224 0.705 19.58234 C ? A ? 113 CD1 1
   ATOM 3962 CD2 B TYR A 200 ? 0.31593 10.51428 16.04840 0.705 20.84625 C ? A ? 113 CD2 1
   ATOM 3963 CE1 B TYR A 200 ? 2.63316 11.98120 15.95132 0.705 20.40898 C ? A ? 113 CE1 1
   ATOM 3964 CE2 B TYR A 200 ? 1.26440 10.31578 17.03653 0.705 20.17800 C ? A ? 113 CE2 1
   ATOM 3965 CZ B TYR A 200 ? 2.43003 11.06074 16.99515 0.705 20.60734 C ? A ? 113 CZ 1
   ATOM 3966 OH B TYR A 200 ? 3.40316 10.91912 17.95103 0.705 20.25745 O ? A ? 113 OH 1
   ATOM 3967 H B TYR A 200 ? -2.61671 12.52724 15.22904 0.705 26.13795 H ? A ? 113 H 1
   ATOM 3968 HA B TYR A 200 ? -0.58786 13.67207 13.84697 0.705 24.71842 H ? A ? 113 HA 1
   ATOM 3969 HB2 B TYR A 200 ? -1.18090 10.87708 14.01783 0.705 24.59303 H ? A ? 113 HB2 1
   ATOM 3970 HB3 B TYR A 200 ? -0.06607 11.45732 13.04527 0.705 24.59303 H ? A ? 113 HB3 1
   ATOM 3971 HD1 B TYR A 200 ? 1.90362 12.64398 14.24320 0.705 23.57822 H ? A ? 113 HD1 1
   ATOM 3972 HD2 B TYR A 200 ? -0.49609 10.06407 16.10159 0.705 25.09491 H ? A ? 113 HD2 1
   ATOM 3973 HE1 B TYR A 200 ? 3.39117 12.51999 15.94598 0.705 24.57019 H ? A ? 113 HE1 1
   ATOM 3974 HE2 B TYR A 200 ? 1.12148 9.69491 17.71402 0.705 24.29302 H ? A ? 113 HE2 1
   ATOM 3975 HH B TYR A 200 ? 4.06080 11.40790 17.76611 0.705 24.38835 H ? A ? 113 HH 1
   ATOM 3976 N A ALA A 201 ? -1.45765 13.40206 11.54489 0.295 20.79489 N ? A ? 114 N 1
   ATOM 3977 CA A ALA A 201 ? -2.08051 13.43775 10.22678 0.295 20.97294 C ? A ? 114 CA 1
   ATOM 3978 C A ALA A 201 ? -1.72203 12.16449 9.46401 0.295 19.70774 C ? A ? 114 C 1
   ATOM 3979 O A ALA A 201 ? -0.55060 11.76407 9.43302 0.295 19.64503 O ? A ? 114 O 1
   ATOM 3980 CB A ALA A 201 ? -1.62183 14.65832 9.43142 0.295 21.83300 C ? A ? 114 CB 1
   ATOM 3981 H A ALA A 201 ? -0.62991 13.63527 11.53743 0.295 25.03327 H ? A ? 114 H 1
   ATOM 3982 HA A ALA A 201 ? -3.04375 13.48494 10.33092 0.295 25.24694 H ? A ? 114 HA 1
   ATOM 3983 HB1 A ALA A 201 ? -2.03379 14.63625 8.55352 0.295 26.27901 H ? A ? 114 HB1 1
   ATOM 3984 HB2 A ALA A 201 ? -1.89111 15.46203 9.90306 0.295 26.27901 H ? A ? 114 HB2 1
   ATOM 3985 HB3 A ALA A 201 ? -0.65606 14.63380 9.34431 0.295 26.27901 H ? A ? 114 HB3 1
   ATOM 3986 N B ALA A 201 ? -1.46264 13.50275 11.54230 0.705 20.77193 N ? A ? 114 N 1
   ATOM 3987 CA B ALA A 201 ? -2.07555 13.45375 10.21829 0.705 20.92101 C ? A ? 114 CA 1
   ATOM 3988 C B ALA A 201 ? -1.75695 12.10413 9.57467 0.705 19.64184 C ? A ? 114 C 1
   ATOM 3989 O B ALA A 201 ? -0.64217 11.58763 9.72080 0.705 18.91334 O ? A ? 114 O 1
   ATOM 3990 CB B ALA A 201 ? -1.55098 14.56431 9.31555 0.705 21.76454 C ? A ? 114 CB 1
   ATOM 3991 H B ALA A 201 ? -0.67337 13.84429 11.54534 0.705 25.00573 H ? A ? 114 H 1
   ATOM 3992 HA B ALA A 201 ? -3.03475 13.56849 10.30586 0.705 25.18462 H ? A ? 114 HA 1
   ATOM 3993 HB1 B ALA A 201 ? -1.97731 14.49326 8.44717 0.705 26.19687 H ? A ? 114 HB1 1
   ATOM 3994 HB2 B ALA A 201 ? -1.75916 15.42244 9.71703 0.705 26.19687 H ? A ? 114 HB2 1
   ATOM 3995 HB3 B ALA A 201 ? -0.59043 14.46750 9.22138 0.705 26.19687 H ? A ? 114 HB3 1
   ATOM 3996 N . PHE A 202 ? -2.71255 11.53113 8.83041 1.000 21.41746 N ? A ? 115 N 1
   ATOM 3997 CA . PHE A 202 ? -2.47723 10.29745 8.04981 1.000 18.77690 C ? A ? 115 CA 1
   ATOM 3998 C . PHE A 202 ? -2.90747 10.57506 6.61653 1.000 19.38625 C ? A ? 115 C 1
   ATOM 3999 O . PHE A 202 ? -4.10616 10.52219 6.32353 1.000 20.15220 O ? A ? 115 O 1
   ATOM 4000 HA . PHE A 202 ? -1.53148 10.08208 8.04053 1.000 22.61169 H ? A ? 115 HA 1
   ATOM 4001 CB A PHE A 202 ? -3.24477 9.08301 8.69005 0.671 20.63067 C ? A ? 115 CB 1
   ATOM 4002 CG A PHE A 202 ? -2.74129 8.73374 10.04140 0.671 19.36298 C ? A ? 115 CG 1
   ATOM 4003 CD1 A PHE A 202 ? -1.55657 8.02829 10.19668 0.671 19.34821 C ? A ? 115 CD1 1
   ATOM 4004 CD2 A PHE A 202 ? -3.41529 9.11951 11.18170 0.671 20.60035 C ? A ? 115 CD2 1
   ATOM 4005 CE1 A PHE A 202 ? -1.07376 7.74206 11.42378 0.671 20.05012 C ? A ? 115 CE1 1
   ATOM 4006 CE2 A PHE A 202 ? -2.89833 8.84301 12.43472 0.671 20.35263 C ? A ? 115 CE2 1
   ATOM 4007 CZ A PHE A 202 ? -1.76196 8.10637 12.56943 0.671 20.58721 C ? A ? 115 CZ 1
   ATOM 4008 H A PHE A 202 ? -3.53184 11.79255 8.83461 0.295 25.78036 H ? A ? 115 H 1
   ATOM 4009 HB2 A PHE A 202 ? -4.18458 9.30974 8.76909 0.671 24.83622 H ? A ? 115 HB2 1
   ATOM 4010 HB3 A PHE A 202 ? -3.13783 8.30579 8.11962 0.671 24.83622 H ? A ? 115 HB3 1
   ATOM 4011 HD1 A PHE A 202 ? -1.08815 7.74848 9.44357 0.671 23.29726 H ? A ? 115 HD1 1
   ATOM 4012 HD2 A PHE A 202 ? -4.22546 9.57005 11.10726 0.671 24.79983 H ? A ? 115 HD2 1
   ATOM 4013 HE1 A PHE A 202 ? -0.26379 7.29176 11.50181 0.671 24.13956 H ? A ? 115 HE1 1
   ATOM 4014 HE2 A PHE A 202 ? -3.33164 9.16369 13.19254 0.671 24.50256 H ? A ? 115 HE2 1
   ATOM 4015 HZ A PHE A 202 ? -1.45494 7.85372 13.41015 0.671 24.78406 H ? A ? 115 HZ 1
   ATOM 4016 CB B PHE A 202 ? -3.21731 9.10130 8.66891 0.329 20.62905 C ? A ? 115 CB 1
   ATOM 4017 CG B PHE A 202 ? -2.72732 8.74879 10.03588 0.329 19.40891 C ? A ? 115 CG 1
   ATOM 4018 CD1 B PHE A 202 ? -1.54540 8.04321 10.20398 0.329 19.38100 C ? A ? 115 CD1 1
   ATOM 4019 CD2 B PHE A 202 ? -3.42936 9.12706 11.16471 0.329 20.61615 C ? A ? 115 CD2 1
   ATOM 4020 CE1 B PHE A 202 ? -1.08340 7.73608 11.45212 0.329 20.06581 C ? A ? 115 CE1 1
   ATOM 4021 CE2 B PHE A 202 ? -2.95172 8.82642 12.42715 0.329 20.40377 C ? A ? 115 CE2 1
   ATOM 4022 CZ B PHE A 202 ? -1.79533 8.10695 12.57684 0.329 20.60004 C ? A ? 115 CZ 1
   ATOM 4023 H B PHE A 202 ? -3.51265 11.83824 8.75894 0.705 25.78036 H ? A ? 115 H 1
   ATOM 4024 HB2 B PHE A 202 ? -4.16070 9.31657 8.73644 0.329 24.83427 H ? A ? 115 HB2 1
   ATOM 4025 HB3 B PHE A 202 ? -3.09384 8.32638 8.09868 0.329 24.83427 H ? A ? 115 HB3 1
   ATOM 4026 HD1 B PHE A 202 ? -1.06075 7.77550 9.45675 0.329 23.33661 H ? A ? 115 HD1 1
   ATOM 4027 HD2 B PHE A 202 ? -4.23159 9.58874 11.07430 0.329 24.81879 H ? A ? 115 HD2 1
   ATOM 4028 HE1 B PHE A 202 ? -0.28230 7.27309 11.54584 0.329 24.15838 H ? A ? 115 HE1 1
   ATOM 4029 HE2 B PHE A 202 ? -3.41794 9.11415 13.17864 0.329 24.56393 H ? A ? 115 HE2 1
   ATOM 4030 HZ B PHE A 202 ? -1.49351 7.87129 13.42435 0.329 24.79946 H ? A ? 115 HZ 1
   ATOM 4031 N . MET A 203 ? -1.97989 11.00311 5.75600 1.000 17.99569 N ? A ? 116 N 1
   ATOM 4032 CA . MET A 203 ? -2.42020 11.53697 4.45713 1.000 19.04568 C ? A ? 116 CA 1
   ATOM 4033 C . MET A 203 ? -1.79604 10.81265 3.24024 1.000 18.60674 C ? A ? 116 C 1
   ATOM 4034 O . MET A 203 ? -1.65255 11.39994 2.13217 1.000 18.32677 O ? A ? 116 O 1
   ATOM 4035 H . MET A 203 ? -1.13081 10.99598 5.89244 1.000 21.67424 H ? A ? 116 H 1
   ATOM 4036 HA . MET A 203 ? -3.37981 11.40475 4.40650 1.000 22.93423 H ? A ? 116 HA 1
   ATOM 4037 CB A MET A 203 ? -2.12130 13.03167 4.34577 0.196 20.52343 C ? A ? 116 CB 1
   ATOM 4038 CG A MET A 203 ? -3.15497 13.97257 4.95094 0.196 20.37391 C ? A ? 116 CG 1
   ATOM 4039 SD A MET A 203 ? -2.70683 15.67533 4.53286 0.196 19.23926 S ? A ? 116 SD 1
   ATOM 4040 CE A MET A 203 ? -4.14091 16.57536 5.16086 0.196 21.75247 C ? A ? 116 CE 1
   ATOM 4041 HB2 A MET A 203 ? -1.27940 13.20562 4.79505 0.196 24.70753 H ? A ? 116 HB2 1
   ATOM 4042 HB3 A MET A 203 ? -2.04771 13.25569 3.40486 0.196 24.70753 H ? A ? 116 HB3 1
   ATOM 4043 HG2 A MET A 203 ? -4.03308 13.77785 4.58774 0.196 24.52810 H ? A ? 116 HG2 1
   ATOM 4044 HG3 A MET A 203 ? -3.16622 13.87584 5.91604 0.196 24.52810 H ? A ? 116 HG3 1
   ATOM 4045 HE1 A MET A 203 ? -4.02709 17.52044 4.97440 0.196 26.18238 H ? A ? 116 HE1 1
   ATOM 4046 HE2 A MET A 203 ? -4.93911 16.24495 4.71972 0.196 26.18238 H ? A ? 116 HE2 1
   ATOM 4047 HE3 A MET A 203 ? -4.20889 16.43287 6.11792 0.196 26.18238 H ? A ? 116 HE3 1
   ATOM 4048 CB B MET A 203 ? -2.17333 13.04950 4.37451 0.272 20.52941 C ? A ? 116 CB 1
   ATOM 4049 CG B MET A 203 ? -2.98547 13.83704 5.42852 0.272 20.16814 C ? A ? 116 CG 1
   ATOM 4050 SD B MET A 203 ? -3.04025 15.61600 5.27202 0.272 19.31740 S ? A ? 116 SD 1
   ATOM 4051 CE B MET A 203 ? -4.27012 15.85528 3.97667 0.272 20.75238 C ? A ? 116 CE 1
   ATOM 4052 HB2 B MET A 203 ? -1.23151 13.22580 4.52549 0.273 24.71471 H ? A ? 116 HB2 1
   ATOM 4053 HB3 B MET A 203 ? -2.43322 13.36564 3.49507 0.273 24.71471 H ? A ? 116 HB3 1
   ATOM 4054 HG2 B MET A 203 ? -3.90318 13.52520 5.39037 0.273 24.28118 H ? A ? 116 HG2 1
   ATOM 4055 HG3 B MET A 203 ? -2.60587 13.64520 6.30030 0.273 24.28118 H ? A ? 116 HG3 1
   ATOM 4056 HE1 B MET A 203 ? -4.46206 16.80255 3.89453 0.273 24.98227 H ? A ? 116 HE1 1
   ATOM 4057 HE2 B MET A 203 ? -3.91722 15.51548 3.13948 0.273 24.98227 H ? A ? 116 HE2 1
   ATOM 4058 HE3 B MET A 203 ? -5.07764 15.37361 4.21503 0.273 24.98227 H ? A ? 116 HE3 1
   ATOM 4059 CB C MET A 203 ? -2.11319 13.06401 4.37232 0.532 20.52950 C ? A ? 116 CB 1
   ATOM 4060 CG C MET A 203 ? -2.65481 13.91398 5.59020 0.532 19.66045 C ? A ? 116 CG 1
   ATOM 4061 SD C MET A 203 ? -2.48921 15.75468 5.52427 0.532 18.24832 S ? A ? 116 SD 1
   ATOM 4062 CE C MET A 203 ? -3.54974 16.04256 4.05159 0.532 21.20619 C ? A ? 116 CE 1
   ATOM 4063 HB2 C MET A 203 ? -1.15123 13.18362 4.33718 0.532 24.71482 H ? A ? 116 HB2 1
   ATOM 4064 HB3 C MET A 203 ? -2.52097 13.41617 3.56573 0.532 24.71482 H ? A ? 116 HB3 1
   ATOM 4065 HG2 C MET A 203 ? -3.60204 13.72601 5.68140 0.532 23.67195 H ? A ? 116 HG2 1
   ATOM 4066 HG3 C MET A 203 ? -2.18087 13.62335 6.38507 0.532 23.67195 H ? A ? 116 HG3 1
   ATOM 4067 HE1 C MET A 203 ? -3.72021 16.99364 3.96624 0.532 25.52684 H ? A ? 116 HE1 1
   ATOM 4068 HE2 C MET A 203 ? -3.08935 15.71689 3.26236 0.532 25.52684 H ? A ? 116 HE2 1
   ATOM 4069 HE3 C MET A 203 ? -4.38646 15.56557 4.16687 0.532 25.52684 H ? A ? 116 HE3 1
   ATOM 4070 N A GLY A 204 ? -1.49283 9.52685 3.37954 0.305 17.48407 N ? A ? 117 N 1
   ATOM 4071 CA A GLY A 204 ? -0.82358 8.83607 2.28446 0.305 17.89375 C ? A ? 117 CA 1
   ATOM 4072 C A GLY A 204 ? -1.56926 8.87077 0.95987 0.305 17.84529 C ? A ? 117 C 1
   ATOM 4073 O A GLY A 204 ? -0.95365 9.01036 -0.09739 0.305 17.98755 O ? A ? 117 O 1
   ATOM 4074 H A GLY A 204 ? -1.65752 9.04663 4.07370 0.305 21.06030 H ? A ? 117 H 1
   ATOM 4075 HA2 A GLY A 204 ? 0.04613 9.24229 2.14481 0.305 21.55192 H ? A ? 117 HA2 1
   ATOM 4076 HA3 A GLY A 204 ? -0.70174 7.90582 2.53081 0.305 21.55192 H ? A ? 117 HA3 1
   ATOM 4077 N B GLY A 204 ? -1.38689 9.54562 3.40016 0.695 17.37372 N ? A ? 117 N 1
   ATOM 4078 CA B GLY A 204 ? -0.62055 8.93317 2.32598 0.695 17.82478 C ? A ? 117 CA 1
   ATOM 4079 C B GLY A 204 ? -1.27853 8.95553 0.96120 0.695 17.42712 C ? A ? 117 C 1
   ATOM 4080 O B GLY A 204 ? -0.58368 9.08252 -0.04322 0.695 17.70411 O ? A ? 117 O 1
   ATOM 4081 H B GLY A 204 ? -1.53543 9.05039 4.08738 0.695 20.92788 H ? A ? 117 H 1
   ATOM 4082 HA2 B GLY A 204 ? 0.22818 9.39647 2.24907 0.695 21.46915 H ? A ? 117 HA2 1
   ATOM 4083 HA3 B GLY A 204 ? -0.45427 8.00545 2.55530 0.695 21.46915 H ? A ? 117 HA3 1
   ATOM 4084 N A ALA A 205 ? -2.88650 8.66178 0.98780 0.305 17.72654 N ? A ? 118 N 1
   ATOM 4085 CA A ALA A 205 ? -3.64033 8.62494 -0.26306 0.305 18.41644 C ? A ? 118 CA 1
   ATOM 4086 C A ALA A 205 ? -3.65461 9.97913 -0.95815 0.305 18.98019 C ? A ? 118 C 1
   ATOM 4087 O A ALA A 205 ? -3.80396 10.04913 -2.18495 0.305 19.93383 O ? A ? 118 O 1
   ATOM 4088 CB A ALA A 205 ? -5.07628 8.17202 -0.01898 0.305 18.13468 C ? A ? 118 CB 1
   ATOM 4089 H A ALA A 205 ? -3.35484 8.54166 1.69902 0.305 21.35126 H ? A ? 118 H 1
   ATOM 4090 HA A ALA A 205 ? -3.21096 7.97860 -0.84510 0.305 22.17914 H ? A ? 118 HA 1
   ATOM 4091 HB1 A ALA A 205 ? -5.54863 8.14961 -0.86590 0.305 21.84103 H ? A ? 118 HB1 1
   ATOM 4092 HB2 A ALA A 205 ? -5.06515 7.28663 0.37709 0.305 21.84103 H ? A ? 118 HB2 1
   ATOM 4093 HB3 A ALA A 205 ? -5.50694 8.79850 0.58348 0.305 21.84103 H ? A ? 118 HB3 1
   ATOM 4094 N B ALA A 205 ? -2.58749 8.66297 0.89472 0.695 17.31726 N ? A ? 118 N 1
   ATOM 4095 CA B ALA A 205 ? -3.27839 8.64145 -0.39767 0.695 18.28314 C ? A ? 118 CA 1
   ATOM 4096 C B ALA A 205 ? -3.28424 10.02819 -1.03000 0.695 18.58063 C ? A ? 118 C 1
   ATOM 4097 O B ALA A 205 ? -3.09469 10.18314 -2.25484 0.695 19.32811 O ? A ? 118 O 1
   ATOM 4098 CB B ALA A 205 ? -4.72878 8.16446 -0.25909 0.695 17.34952 C ? A ? 118 CB 1
   ATOM 4099 H B ALA A 205 ? -3.08583 8.47745 1.57062 0.695 20.86012 H ? A ? 118 H 1
   ATOM 4100 HA B ALA A 205 ? -2.80648 8.01252 -0.96568 0.695 22.01918 H ? A ? 118 HA 1
   ATOM 4101 HB1 B ALA A 205 ? -5.14667 8.16580 -1.13446 0.695 20.89884 H ? A ? 118 HB1 1
   ATOM 4102 HB2 B ALA A 205 ? -4.73223 7.26650 0.10772 0.695 20.89884 H ? A ? 118 HB2 1
   ATOM 4103 HB3 B ALA A 205 ? -5.20375 8.76633 0.33510 0.695 20.89884 H ? A ? 118 HB3 1
   ATOM 4104 N . LEU A 206 ? -3.49900 11.05433 -0.19013 1.000 21.06395 N ? A ? 119 N 1
   ATOM 4105 CA . LEU A 206 ? -3.44154 12.43148 -0.69199 1.000 21.88705 C ? A ? 119 CA 1
   ATOM 4106 C . LEU A 206 ? -2.01984 12.90979 -1.05643 1.000 23.13027 C ? A ? 119 C 1
   ATOM 4107 O . LEU A 206 ? -1.87389 13.75453 -1.96857 1.000 23.67980 O ? A ? 119 O 1
   ATOM 4108 HA . LEU A 206 ? -3.97511 12.46024 -1.50154 1.000 26.34387 H ? A ? 119 HA 1
   ATOM 4109 CB A LEU A 206 ? -4.03765 13.40854 0.33726 0.602 22.51015 C ? A ? 119 CB 1
   ATOM 4110 CG A LEU A 206 ? -5.42331 13.07380 0.89556 0.602 23.48439 C ? A ? 119 CG 1
   ATOM 4111 CD1 A LEU A 206 ? -5.77896 13.99828 2.05499 0.602 23.94143 C ? A ? 119 CD1 1
   ATOM 4112 CD2 A LEU A 206 ? -6.47975 13.19162 -0.19560 0.602 24.31684 C ? A ? 119 CD2 1
   ATOM 4113 H A LEU A 206 ? -3.42030 11.01523 0.66537 0.305 25.35615 H ? A ? 119 H 1
   ATOM 4114 HB2 A LEU A 206 ? -3.43141 13.45158 1.09326 0.602 27.09159 H ? A ? 119 HB2 1
   ATOM 4115 HB3 A LEU A 206 ? -4.10563 14.27987 -0.08351 0.602 27.09159 H ? A ? 119 HB3 1
   ATOM 4116 HG A LEU A 206 ? -5.41079 12.16081 1.22297 0.602 28.26068 H ? A ? 119 HG 1
   ATOM 4117 HD11 A LEU A 206 ? -6.39693 13.54028 2.64597 0.602 28.80912 H ? A ? 119 HD11 1
   ATOM 4118 HD12 A LEU A 206 ? -4.96861 14.22691 2.53661 0.602 28.80912 H ? A ? 119 HD12 1
   ATOM 4119 HD13 A LEU A 206 ? -6.19230 14.80199 1.70271 0.602 28.80912 H ? A ? 119 HD13 1
   ATOM 4120 HD21 A LEU A 206 ? -7.34816 12.98053 0.18150 0.602 29.25962 H ? A ? 119 HD21 1
   ATOM 4121 HD22 A LEU A 206 ? -6.47975 14.09899 -0.53851 0.602 29.25962 H ? A ? 119 HD22 1
   ATOM 4122 HD23 A LEU A 206 ? -6.26837 12.56863 -0.90841 0.602 29.25962 H ? A ? 119 HD23 1
   ATOM 4123 CB B LEU A 206 ? -4.04917 13.40023 0.33063 0.398 22.51538 C ? A ? 119 CB 1
   ATOM 4124 CG B LEU A 206 ? -5.57413 13.39027 0.46088 0.398 23.43193 C ? A ? 119 CG 1
   ATOM 4125 CD1 B LEU A 206 ? -6.03428 14.27084 1.61890 0.398 24.40742 C ? A ? 119 CD1 1
   ATOM 4126 CD2 B LEU A 206 ? -6.21241 13.82447 -0.82592 0.398 25.17883 C ? A ? 119 CD2 1
   ATOM 4127 H B LEU A 206 ? -3.67432 10.98012 0.64853 0.695 25.35615 H ? A ? 119 H 1
   ATOM 4128 HB2 B LEU A 206 ? -3.68740 13.18102 1.20353 0.398 27.09787 H ? A ? 119 HB2 1
   ATOM 4129 HB3 B LEU A 206 ? -3.79059 14.30120 0.08105 0.398 27.09787 H ? A ? 119 HB3 1
   ATOM 4130 HG B LEU A 206 ? -5.86414 12.48465 0.65231 0.398 28.19772 H ? A ? 119 HG 1
   ATOM 4131 HD11 B LEU A 206 ? -6.99858 14.36759 1.57825 0.398 29.36831 H ? A ? 119 HD11 1
   ATOM 4132 HD12 B LEU A 206 ? -5.77889 13.85142 2.45541 0.398 29.36831 H ? A ? 119 HD12 1
   ATOM 4133 HD13 B LEU A 206 ? -5.61107 15.14026 1.54205 0.398 29.36831 H ? A ? 119 HD13 1
   ATOM 4134 HD21 B LEU A 206 ? -7.16125 13.96081 -0.67754 0.398 30.29401 H ? A ? 119 HD21 1
   ATOM 4135 HD22 B LEU A 206 ? -5.80105 14.65267 -1.11878 0.398 30.29401 H ? A ? 119 HD22 1
   ATOM 4136 HD23 B LEU A 206 ? -6.07792 13.13407 -1.49387 0.398 30.29401 H ? A ? 119 HD23 1
   ATOM 4137 N . ILE A 207 ? -0.97677 12.41153 -0.36319 1.000 17.34953 N ? A ? 120 N 1
   ATOM 4138 CA . ILE A 207 ? 0.41304 12.71191 -0.74849 1.000 20.05808 C ? A ? 120 CA 1
   ATOM 4139 C . ILE A 207 ? 0.67228 12.28123 -2.19375 1.000 21.17840 C ? A ? 120 C 1
   ATOM 4140 O . ILE A 207 ? 1.19790 13.05577 -3.00952 1.000 18.99969 O ? A ? 120 O 1
   ATOM 4141 CB . ILE A 207 ? 1.42148 12.05780 0.23564 1.000 17.72407 C ? A ? 120 CB 1
   ATOM 4142 CG1 . ILE A 207 ? 1.29088 12.70990 1.62215 1.000 19.42888 C ? A ? 120 CG1 1
   ATOM 4143 CG2 . ILE A 207 ? 2.87665 12.07902 -0.30956 1.000 16.53747 C ? A ? 120 CG2 1
   ATOM 4144 CD1 . ILE A 207 ? 2.04938 12.02542 2.82351 1.000 18.73983 C ? A ? 120 CD1 1
   ATOM 4145 H . ILE A 207 ? -1.04777 11.90266 0.32645 1.000 20.89885 H ? A ? 120 H 1
   ATOM 4146 HA . ILE A 207 ? 0.53768 13.67240 -0.69520 1.000 24.14911 H ? A ? 120 HA 1
   ATOM 4147 HB . ILE A 207 ? 1.19700 11.11837 0.32496 1.000 21.34830 H ? A ? 120 HB 1
   ATOM 4148 HG12 . ILE A 207 ? 1.62978 13.61646 1.55734 1.000 23.39407 H ? A ? 120 HG12 1
   ATOM 4149 HG13 . ILE A 207 ? 0.34977 12.72351 1.85674 1.000 23.39407 H ? A ? 120 HG13 1
   ATOM 4150 HG21 . ILE A 207 ? 3.48654 11.85021 0.40918 1.000 19.92437 H ? A ? 120 HG21 1
   ATOM 4151 HG22 . ILE A 207 ? 2.95424 11.43178 -1.02786 1.000 19.92437 H ? A ? 120 HG22 1
   ATOM 4152 HG23 . ILE A 207 ? 3.07627 12.96801 -0.64235 1.000 19.92437 H ? A ? 120 HG23 1
   ATOM 4153 HD11 . ILE A 207 ? 1.76537 12.43962 3.65338 1.000 22.56720 H ? A ? 120 HD11 1
   ATOM 4154 HD12 . ILE A 207 ? 1.83404 11.07970 2.83521 1.000 22.56720 H ? A ? 120 HD12 1
   ATOM 4155 HD13 . ILE A 207 ? 3.00440 12.14575 2.70366 1.000 22.56720 H ? A ? 120 HD13 1
   ATOM 4156 N . ILE A 208 ? 0.30740 11.03890 -2.52975 1.000 19.15169 N ? A ? 121 N 1
   ATOM 4157 CA . ILE A 208 ? 0.47325 10.56619 -3.89977 1.000 18.26273 C ? A ? 121 CA 1
   ATOM 4158 C . ILE A 208 ? -0.23766 11.50267 -4.88918 1.000 20.52991 C ? A ? 121 C 1
   ATOM 4159 O . ILE A 208 ? 0.32392 11.86450 -5.94174 1.000 19.76410 O ? A ? 121 O 1
   ATOM 4160 H . ILE A 208 ? -0.03264 10.46239 -1.98973 1.000 23.06144 H ? A ? 121 H 1
   ATOM 4161 HA . ILE A 208 ? 1.41696 10.58181 -4.12351 1.000 21.99469 H ? A ? 121 HA 1
   ATOM 4162 CB A ILE A 208 ? -0.01858 9.10950 -4.01805 0.535 18.97136 C ? A ? 121 CB 1
   ATOM 4163 CG1 A ILE A 208 ? 0.99110 8.17367 -3.32203 0.535 19.29045 C ? A ? 121 CG1 1
   ATOM 4164 CG2 A ILE A 208 ? -0.21215 8.68960 -5.48989 0.535 19.39453 C ? A ? 121 CG2 1
   ATOM 4165 CD1 A ILE A 208 ? 0.53578 6.71806 -3.33639 0.535 17.10160 C ? A ? 121 CD1 1
   ATOM 4166 HB A ILE A 208 ? -0.88265 9.04501 -3.58200 0.535 22.84505 H ? A ? 121 HB 1
   ATOM 4167 HG12 A ILE A 208 ? 1.84360 8.22827 -3.78155 0.535 23.22795 H ? A ? 121 HG12 1
   ATOM 4168 HG13 A ILE A 208 ? 1.09424 8.44902 -2.39767 0.535 23.22795 H ? A ? 121 HG13 1
   ATOM 4169 HG21 A ILE A 208 ? -0.36614 7.73265 -5.52766 0.535 23.35285 H ? A ? 121 HG21 1
   ATOM 4170 HG22 A ILE A 208 ? -0.97634 9.16228 -5.85526 0.535 23.35285 H ? A ? 121 HG22 1
   ATOM 4171 HG23 A ILE A 208 ? 0.58716 8.91603 -5.99063 0.535 23.35285 H ? A ? 121 HG23 1
   ATOM 4172 HD11 A ILE A 208 ? 1.02130 6.22856 -2.65408 0.535 20.60133 H ? A ? 121 HD11 1
   ATOM 4173 HD12 A ILE A 208 ? -0.41631 6.68318 -3.15417 0.535 20.60133 H ? A ? 121 HD12 1
   ATOM 4174 HD13 A ILE A 208 ? 0.71952 6.33830 -4.20984 0.535 20.60133 H ? A ? 121 HD13 1
   ATOM 4175 CB B ILE A 208 ? -0.01822 9.10743 -4.00712 0.465 18.97643 C ? A ? 121 CB 1
   ATOM 4176 CG1 B ILE A 208 ? 0.76690 8.26004 -2.98772 0.465 19.38725 C ? A ? 121 CG1 1
   ATOM 4177 CG2 B ILE A 208 ? 0.14519 8.58519 -5.43529 0.465 19.43658 C ? A ? 121 CG2 1
   ATOM 4178 CD1 B ILE A 208 ? 0.09740 6.88644 -2.67132 0.465 17.14960 C ? A ? 121 CD1 1
   ATOM 4179 HB B ILE A 208 ? -0.96456 9.05558 -3.80062 0.465 22.85112 H ? A ? 121 HB 1
   ATOM 4180 HG12 B ILE A 208 ? 1.65206 8.08400 -3.34326 0.465 23.34411 H ? A ? 121 HG12 1
   ATOM 4181 HG13 B ILE A 208 ? 0.83570 8.75527 -2.15651 0.465 23.34411 H ? A ? 121 HG13 1
   ATOM 4182 HG21 B ILE A 208 ? -0.02025 7.62944 -5.44292 0.465 23.40330 H ? A ? 121 HG21 1
   ATOM 4183 HG22 B ILE A 208 ? -0.49214 9.03582 -6.01118 0.465 23.40330 H ? A ? 121 HG22 1
   ATOM 4184 HG23 B ILE A 208 ? 1.04919 8.76682 -5.73646 0.465 23.40330 H ? A ? 121 HG23 1
   ATOM 4185 HD11 B ILE A 208 ? 0.64577 6.40813 -2.02990 0.465 20.65893 H ? A ? 121 HD11 1
   ATOM 4186 HD12 B ILE A 208 ? -0.78499 7.04323 -2.30023 0.465 20.65893 H ? A ? 121 HD12 1
   ATOM 4187 HD13 B ILE A 208 ? 0.02494 6.37400 -3.49172 0.465 20.65893 H ? A ? 121 HD13 1
   ATOM 4188 N . GLN A 209 ? -1.51409 11.85408 -4.59866 1.000 19.51051 N ? A ? 122 N 1
   ATOM 4189 CA . GLN A 209 ? -2.30382 12.70886 -5.49944 1.000 21.55406 C ? A ? 122 CA 1
   ATOM 4190 C . GLN A 209 ? -1.61772 14.05355 -5.74223 1.000 21.47598 C ? A ? 122 C 1
   ATOM 4191 O . GLN A 209 ? -1.56802 14.54815 -6.88094 1.000 21.21342 O ? A ? 122 O 1
   ATOM 4192 H . GLN A 209 ? -1.93709 11.60981 -3.89084 1.000 23.49202 H ? A ? 122 H 1
   ATOM 4193 HA . GLN A 209 ? -2.39144 12.26437 -6.35714 1.000 25.94428 H ? A ? 122 HA 1
   ATOM 4194 CB A GLN A 209 ? -3.70460 12.93318 -4.94668 0.473 23.46049 C ? A ? 122 CB 1
   ATOM 4195 CG A GLN A 209 ? -4.58764 11.68843 -5.04371 0.473 25.30976 C ? A ? 122 CG 1
   ATOM 4196 CD A GLN A 209 ? -6.02020 12.03142 -5.41174 0.473 25.86818 C ? A ? 122 CD 1
   ATOM 4197 OE1 A GLN A 209 ? -6.50039 11.61911 -6.47435 0.473 23.10952 O ? A ? 122 OE1 1
   ATOM 4198 NE2 A GLN A 209 ? -6.72020 12.74017 -4.53660 0.473 28.17335 N ? A ? 122 NE2 1
   ATOM 4199 HB2 A GLN A 209 ? -3.63842 13.18190 -4.01144 0.473 28.23200 H ? A ? 122 HB2 1
   ATOM 4200 HB3 A GLN A 209 ? -4.13190 13.64409 -5.44959 0.473 28.23200 H ? A ? 122 HB3 1
   ATOM 4201 HG2 A GLN A 209 ? -4.23259 11.09839 -5.72687 0.473 30.45113 H ? A ? 122 HG2 1
   ATOM 4202 HG3 A GLN A 209 ? -4.59559 11.23578 -4.18584 0.473 30.45113 H ? A ? 122 HG3 1
   ATOM 4203 HE21 A GLN A 209 ? -6.35937 12.98625 -3.79575 0.473 33.88743 H ? A ? 122 HE21 1
   ATOM 4204 HE22 A GLN A 209 ? -7.53504 12.95378 -4.70984 0.473 33.88743 H ? A ? 122 HE22 1
   ATOM 4205 CB B GLN A 209 ? -3.71038 12.91659 -4.91414 0.527 23.45688 C ? A ? 122 CB 1
   ATOM 4206 CG B GLN A 209 ? -4.70011 13.64890 -5.81156 0.527 25.24301 C ? A ? 122 CG 1
   ATOM 4207 CD B GLN A 209 ? -6.04634 13.92205 -5.16224 0.527 27.95093 C ? A ? 122 CD 1
   ATOM 4208 OE1 B GLN A 209 ? -6.15780 14.63139 -4.15656 0.527 28.25418 O ? A ? 122 OE1 1
   ATOM 4209 NE2 B GLN A 209 ? -7.09159 13.38200 -5.76812 0.527 29.58061 N ? A ? 122 NE2 1
   ATOM 4210 HB2 B GLN A 209 ? -4.08980 12.04558 -4.71846 0.527 28.22766 H ? A ? 122 HB2 1
   ATOM 4211 HB3 B GLN A 209 ? -3.62644 13.43299 -4.09733 0.527 28.22766 H ? A ? 122 HB3 1
   ATOM 4212 HG2 B GLN A 209 ? -4.31691 14.50355 -6.06381 0.527 30.37103 H ? A ? 122 HG2 1
   ATOM 4213 HG3 B GLN A 209 ? -4.85938 13.11034 -6.60243 0.527 30.37103 H ? A ? 122 HG3 1
   ATOM 4214 HE21 B GLN A 209 ? -6.98081 12.91306 -6.48046 0.527 35.57615 H ? A ? 122 HE21 1
   ATOM 4215 HE22 B GLN A 209 ? -7.88164 13.49997 -5.44952 0.527 35.57615 H ? A ? 122 HE22 1
   ATOM 4216 N B GLU A 210 ? -1.05783 14.65243 -4.68986 0.558 22.33829 N ? A ? 123 N 1
   ATOM 4217 CA B GLU A 210 ? -0.47452 15.98552 -4.80622 0.558 22.44693 C ? A ? 123 CA 1
   ATOM 4218 C B GLU A 210 ? 0.93165 15.95237 -5.39662 0.558 22.06548 C ? A ? 123 C 1
   ATOM 4219 O B GLU A 210 ? 1.35186 16.92428 -6.04683 0.558 21.16853 O ? A ? 123 O 1
   ATOM 4220 CB B GLU A 210 ? -0.48789 16.68641 -3.43735 0.558 23.32034 C ? A ? 123 CB 1
   ATOM 4221 CG B GLU A 210 ? 0.05808 18.12503 -3.42401 0.558 23.24814 C ? A ? 123 CG 1
   ATOM 4222 CD B GLU A 210 ? -0.76365 19.08306 -4.30666 0.558 24.34973 C ? A ? 123 CD 1
   ATOM 4223 OE1 B GLU A 210 ? -2.00841 18.96583 -4.33643 0.558 24.30055 O ? A ? 123 OE1 1
   ATOM 4224 OE2 B GLU A 210 ? -0.12275 19.91940 -4.97272 0.558 23.73531 O ? A ? 123 OE2 1
   ATOM 4225 H B GLU A 210 ? -1.00378 14.30953 -3.90303 0.558 26.88536 H ? A ? 123 H 1
   ATOM 4226 HA B GLU A 210 ? -1.01919 16.51776 -5.40701 0.558 27.01572 H ? A ? 123 HA 1
   ATOM 4227 HB2 B GLU A 210 ? -1.40456 16.72266 -3.12223 0.558 28.06381 H ? A ? 123 HB2 1
   ATOM 4228 HB3 B GLU A 210 ? 0.05373 16.16645 -2.82319 0.558 28.06381 H ? A ? 123 HB3 1
   ATOM 4229 HG2 B GLU A 210 ? 0.03704 18.46258 -2.51488 0.558 27.97718 H ? A ? 123 HG2 1
   ATOM 4230 HG3 B GLU A 210 ? 0.96983 18.12007 -3.75504 0.558 27.97718 H ? A ? 123 HG3 1
   ATOM 4231 N C GLU A 210 ? -1.04558 14.65361 -4.68375 0.188 22.33027 N ? A ? 123 N 1
   ATOM 4232 CA C GLU A 210 ? -0.41240 15.96333 -4.81759 0.188 22.44293 C ? A ? 123 CA 1
   ATOM 4233 C C GLU A 210 ? 0.91137 15.87749 -5.56808 0.188 21.94227 C ? A ? 123 C 1
   ATOM 4234 O C GLU A 210 ? 1.28648 16.82414 -6.27007 0.188 21.57026 O ? A ? 123 O 1
   ATOM 4235 CB C GLU A 210 ? -0.20761 16.58952 -3.43550 0.188 23.10714 C ? A ? 123 CB 1
   ATOM 4236 CG C GLU A 210 ? 0.22313 18.05655 -3.44584 0.188 23.24093 C ? A ? 123 CG 1
   ATOM 4237 CD C GLU A 210 ? -0.88174 19.00352 -3.90250 0.188 24.22508 C ? A ? 123 CD 1
   ATOM 4238 OE1 C GLU A 210 ? -2.03829 18.85100 -3.45438 0.188 24.38851 O ? A ? 123 OE1 1
   ATOM 4239 OE2 C GLU A 210 ? -0.58409 19.89535 -4.71891 0.188 24.12597 O ? A ? 123 OE2 1
   ATOM 4240 H C GLU A 210 ? -1.01390 14.32335 -3.89032 0.188 26.87574 H ? A ? 123 H 1
   ATOM 4241 HA C GLU A 210 ? -1.00099 16.54433 -5.32445 0.188 27.01093 H ? A ? 123 HA 1
   ATOM 4242 HB2 C GLU A 210 ? -1.04423 16.53589 -2.94756 0.188 27.80798 H ? A ? 123 HB2 1
   ATOM 4243 HB3 C GLU A 210 ? 0.48036 16.08809 -2.97057 0.188 27.80798 H ? A ? 123 HB3 1
   ATOM 4244 HG2 C GLU A 210 ? 0.48410 18.31399 -2.54778 0.188 27.96853 H ? A ? 123 HG2 1
   ATOM 4245 HG3 C GLU A 210 ? 0.97350 18.15970 -4.05181 0.188 27.96853 H ? A ? 123 HG3 1
   ATOM 4246 N D GLU A 210 ? -1.04676 14.65477 -4.68220 0.254 22.32443 N ? A ? 123 N 1
   ATOM 4247 CA D GLU A 210 ? -0.39598 15.95828 -4.81414 0.254 22.43901 C ? A ? 123 CA 1
   ATOM 4248 C D GLU A 210 ? 0.89467 15.85496 -5.61966 0.254 21.94594 C ? A ? 123 C 1
   ATOM 4249 O D GLU A 210 ? 1.17767 16.71842 -6.45896 0.254 21.67576 O ? A ? 123 O 1
   ATOM 4250 CB D GLU A 210 ? -0.13136 16.56006 -3.42590 0.254 23.10475 C ? A ? 123 CB 1
   ATOM 4251 CG D GLU A 210 ? 0.70305 17.85920 -3.38849 0.254 23.10705 C ? A ? 123 CG 1
   ATOM 4252 CD D GLU A 210 ? -0.09583 19.13741 -3.63361 0.254 24.25129 C ? A ? 123 CD 1
   ATOM 4253 OE1 D GLU A 210 ? -1.32280 19.14295 -3.38758 0.254 24.20692 O ? A ? 123 OE1 1
   ATOM 4254 OE2 D GLU A 210 ? 0.51758 20.14882 -4.08396 0.254 23.58099 O ? A ? 123 OE2 1
   ATOM 4255 H D GLU A 210 ? -1.02555 14.32833 -3.88684 0.254 26.86873 H ? A ? 123 H 1
   ATOM 4256 HA D GLU A 210 ? -0.99221 16.55929 -5.28764 0.254 27.00622 H ? A ? 123 HA 1
   ATOM 4257 HB2 D GLU A 210 ? -0.98737 16.75943 -3.01553 0.254 27.80511 H ? A ? 123 HB2 1
   ATOM 4258 HB3 D GLU A 210 ? 0.34448 15.90061 -2.89712 0.254 27.80511 H ? A ? 123 HB3 1
   ATOM 4259 HG2 D GLU A 210 ? 1.11543 17.93612 -2.51389 0.254 27.80787 H ? A ? 123 HG2 1
   ATOM 4260 HG3 D GLU A 210 ? 1.38701 17.80663 -4.07430 0.254 27.80787 H ? A ? 123 HG3 1
   ATOM 4261 N B VAL A 211 ? 1.67267 14.86243 -5.19383 0.558 20.19321 N ? A ? 124 N 1
   ATOM 4262 CA B VAL A 211 ? 2.93834 14.72459 -5.90610 0.558 20.67212 C ? A ? 124 CA 1
   ATOM 4263 C B VAL A 211 ? 2.68164 14.66245 -7.41323 0.558 20.78251 C ? A ? 124 C 1
   ATOM 4264 O B VAL A 211 ? 3.37509 15.31402 -8.20240 0.558 20.02237 O ? A ? 124 O 1
   ATOM 4265 CB B VAL A 211 ? 3.72454 13.48930 -5.41811 0.558 19.79400 C ? A ? 124 CB 1
   ATOM 4266 CG1 B VAL A 211 ? 4.91561 13.25618 -6.31078 0.558 19.51906 C ? A ? 124 CG1 1
   ATOM 4267 CG2 B VAL A 211 ? 4.21844 13.68294 -3.96381 0.558 18.50076 C ? A ? 124 CG2 1
   ATOM 4268 H B VAL A 211 ? 1.47132 14.21248 -4.66789 0.558 24.31126 H ? A ? 124 H 1
   ATOM 4269 HA B VAL A 211 ? 3.48063 15.50517 -5.71241 0.558 24.88595 H ? A ? 124 HA 1
   ATOM 4270 HB B VAL A 211 ? 3.13357 12.72063 -5.44643 0.558 23.83221 H ? A ? 124 HB 1
   ATOM 4271 HG11 B VAL A 211 ? 5.52716 12.64673 -5.86865 0.558 23.50229 H ? A ? 124 HG11 1
   ATOM 4272 HG12 B VAL A 211 ? 4.61235 12.87110 -7.14783 0.558 23.50229 H ? A ? 124 HG12 1
   ATOM 4273 HG13 B VAL A 211 ? 5.35629 14.10412 -6.47721 0.558 23.50229 H ? A ? 124 HG13 1
   ATOM 4274 HG21 B VAL A 211 ? 4.56278 12.83892 -3.63221 0.558 22.28032 H ? A ? 124 HG21 1
   ATOM 4275 HG22 B VAL A 211 ? 4.92002 14.35274 -3.95510 0.558 22.28032 H ? A ? 124 HG22 1
   ATOM 4276 HG23 B VAL A 211 ? 3.47480 13.97568 -3.41408 0.558 22.28032 H ? A ? 124 HG23 1
   ATOM 4277 N C VAL A 211 ? 1.63927 14.77008 -5.42168 0.188 20.48417 N ? A ? 124 N 1
   ATOM 4278 CA C VAL A 211 ? 2.85401 14.57738 -6.21005 0.188 20.65343 C ? A ? 124 CA 1
   ATOM 4279 C C VAL A 211 ? 2.51576 14.53427 -7.69483 0.188 20.78391 C ? A ? 124 C 1
   ATOM 4280 O C VAL A 211 ? 3.14904 15.20728 -8.51637 0.188 20.45730 O ? A ? 124 O 1
   ATOM 4281 CB C VAL A 211 ? 3.59223 13.30233 -5.76480 0.188 19.85675 C ? A ? 124 CB 1
   ATOM 4282 CG1 C VAL A 211 ? 4.49374 12.79862 -6.87304 0.188 20.23365 C ? A ? 124 CG1 1
   ATOM 4283 CG2 C VAL A 211 ? 4.41791 13.58592 -4.50729 0.188 18.81833 C ? A ? 124 CG2 1
   ATOM 4284 H C VAL A 211 ? 1.45460 14.12645 -4.88203 0.188 24.66041 H ? A ? 124 H 1
   ATOM 4285 HA C VAL A 211 ? 3.44333 15.33218 -6.05548 0.188 24.86353 H ? A ? 124 HA 1
   ATOM 4286 HB C VAL A 211 ? 2.93922 12.61404 -5.56295 0.188 23.90752 H ? A ? 124 HB 1
   ATOM 4287 HG11 C VAL A 211 ? 5.12907 12.16715 -6.50088 0.188 24.35980 H ? A ? 124 HG11 1
   ATOM 4288 HG12 C VAL A 211 ? 3.95073 12.36249 -7.54820 0.188 24.35980 H ? A ? 124 HG12 1
   ATOM 4289 HG13 C VAL A 211 ? 4.96526 13.55119 -7.26318 0.188 24.35980 H ? A ? 124 HG13 1
   ATOM 4290 HG21 C VAL A 211 ? 4.85588 12.76747 -4.22584 0.188 22.66141 H ? A ? 124 HG21 1
   ATOM 4291 HG22 C VAL A 211 ? 5.08181 14.26300 -4.71147 0.188 22.66141 H ? A ? 124 HG22 1
   ATOM 4292 HG23 C VAL A 211 ? 3.82702 13.90280 -3.80634 0.188 22.66141 H ? A ? 124 HG23 1
   ATOM 4293 N D VAL A 211 ? 1.70172 14.82373 -5.36696 0.254 20.44628 N ? A ? 124 N 1
   ATOM 4294 CA D VAL A 211 ? 2.93541 14.66498 -6.13242 0.254 20.66409 C ? A ? 124 CA 1
   ATOM 4295 C D VAL A 211 ? 2.62542 14.58763 -7.62367 0.254 20.78172 C ? A ? 124 C 1
   ATOM 4296 O D VAL A 211 ? 3.28917 15.23015 -8.44601 0.254 20.40720 O ? A ? 124 O 1
   ATOM 4297 CB D VAL A 211 ? 3.72075 13.42852 -5.65397 0.254 19.84923 C ? A ? 124 CB 1
   ATOM 4298 CG1 D VAL A 211 ? 4.90362 13.17612 -6.57368 0.254 19.82166 C ? A ? 124 CG1 1
   ATOM 4299 CG2 D VAL A 211 ? 4.21101 13.63089 -4.21680 0.254 18.79078 C ? A ? 124 CG2 1
   ATOM 4300 H D VAL A 211 ? 1.56111 14.21799 -4.77290 0.254 24.61494 H ? A ? 124 H 1
   ATOM 4301 HA D VAL A 211 ? 3.49149 15.44448 -5.97728 0.254 24.87632 H ? A ? 124 HA 1
   ATOM 4302 HB D VAL A 211 ? 3.13570 12.65508 -5.67421 0.254 23.89848 H ? A ? 124 HB 1
   ATOM 4303 HG11 D VAL A 211 ? 5.52282 12.57301 -6.13352 0.254 23.86540 H ? A ? 124 HG11 1
   ATOM 4304 HG12 D VAL A 211 ? 4.58332 12.77767 -7.39802 0.254 23.86540 H ? A ? 124 HG12 1
   ATOM 4305 HG13 D VAL A 211 ? 5.34225 14.02033 -6.76294 0.254 23.86540 H ? A ? 124 HG13 1
   ATOM 4306 HG21 D VAL A 211 ? 4.65594 12.82236 -3.91810 0.254 22.62835 H ? A ? 124 HG21 1
   ATOM 4307 HG22 D VAL A 211 ? 4.83122 14.37644 -4.19674 0.254 22.62835 H ? A ? 124 HG22 1
   ATOM 4308 HG23 D VAL A 211 ? 3.44907 13.81904 -3.64676 0.254 22.62835 H ? A ? 124 HG23 1
   ATOM 4309 N B VAL A 212 ? 1.69709 13.86857 -7.84410 0.558 20.42454 N ? A ? 125 N 1
   ATOM 4310 CA B VAL A 212 ? 1.39292 13.76823 -9.27474 0.558 20.24629 C ? A ? 125 CA 1
   ATOM 4311 C B VAL A 212 ? 0.99949 15.12971 -9.84152 0.558 22.00413 C ? A ? 125 C 1
   ATOM 4312 O B VAL A 212 ? 1.51669 15.57078 -10.87571 0.558 21.71901 O ? A ? 125 O 1
   ATOM 4313 CB B VAL A 212 ? 0.29193 12.72247 -9.49425 0.558 20.55968 C ? A ? 125 CB 1
   ATOM 4314 CG1 B VAL A 212 ? -0.36050 12.88859 -10.79572 0.558 22.00431 C ? A ? 125 CG1 1
   ATOM 4315 CG2 B VAL A 212 ? 0.95119 11.32276 -9.43390 0.558 20.12235 C ? A ? 125 CG2 1
   ATOM 4316 H B VAL A 212 ? 1.19790 13.38508 -7.33750 0.558 24.58886 H ? A ? 125 H 1
   ATOM 4317 HA B VAL A 212 ? 2.19082 13.48099 -9.74565 0.558 24.37496 H ? A ? 125 HA 1
   ATOM 4318 HB B VAL A 212 ? -0.38918 12.82357 -8.81105 0.558 24.75103 H ? A ? 125 HB 1
   ATOM 4319 HG11 B VAL A 212 ? -0.83560 12.07244 -11.01728 0.558 26.48458 H ? A ? 125 HG11 1
   ATOM 4320 HG12 B VAL A 212 ? -0.98341 13.63038 -10.74432 0.558 26.48458 H ? A ? 125 HG12 1
   ATOM 4321 HG13 B VAL A 212 ? 0.31566 13.07036 -11.46704 0.558 26.48458 H ? A ? 125 HG13 1
   ATOM 4322 HG21 B VAL A 212 ? 0.26296 10.64533 -9.52512 0.558 24.22623 H ? A ? 125 HG21 1
   ATOM 4323 HG22 B VAL A 212 ? 1.59128 11.24366 -10.15842 0.558 24.22623 H ? A ? 125 HG22 1
   ATOM 4324 HG23 B VAL A 212 ? 1.40272 11.22286 -8.58123 0.558 24.22623 H ? A ? 125 HG23 1
   ATOM 4325 N C VAL A 212 ? 1.51558 13.73393 -8.06389 0.188 20.56406 N ? A ? 125 N 1
   ATOM 4326 CA C VAL A 212 ? 1.13577 13.63350 -9.46928 0.188 20.54170 C ? A ? 125 CA 1
   ATOM 4327 C C VAL A 212 ? 0.69448 14.98777 -10.00677 0.188 21.94091 C ? A ? 125 C 1
   ATOM 4328 O C VAL A 212 ? 0.92390 15.30565 -11.17813 0.188 22.03599 O ? A ? 125 O 1
   ATOM 4329 CB C VAL A 212 ? 0.02697 12.57977 -9.63407 0.188 20.71777 C ? A ? 125 CB 1
   ATOM 4330 CG1 C VAL A 212 ? -0.39445 12.44743 -11.08638 0.188 22.08124 C ? A ? 125 CG1 1
   ATOM 4331 CG2 C VAL A 212 ? 0.50811 11.21901 -9.11502 0.188 20.33914 C ? A ? 125 CG2 1
   ATOM 4332 H C VAL A 212 ? 1.04974 13.24750 -7.52911 0.188 24.75629 H ? A ? 125 H 1
   ATOM 4333 HA C VAL A 212 ? 1.90894 13.34845 -9.98100 0.188 24.72945 H ? A ? 125 HA 1
   ATOM 4334 HB C VAL A 212 ? -0.74255 12.86746 -9.11835 0.188 24.94074 H ? A ? 125 HB 1
   ATOM 4335 HG11 C VAL A 212 ? -0.97719 11.67732 -11.17719 0.188 26.57690 H ? A ? 125 HG11 1
   ATOM 4336 HG12 C VAL A 212 ? -0.86580 13.25218 -11.35302 0.188 26.57690 H ? A ? 125 HG12 1
   ATOM 4337 HG13 C VAL A 212 ? 0.39663 12.33019 -11.63533 0.188 26.57690 H ? A ? 125 HG13 1
   ATOM 4338 HG21 C VAL A 212 ? -0.19280 10.56274 -9.25260 0.188 24.48638 H ? A ? 125 HG21 1
   ATOM 4339 HG22 C VAL A 212 ? 1.30521 10.95886 -9.60273 0.188 24.48638 H ? A ? 125 HG22 1
   ATOM 4340 HG23 C VAL A 212 ? 0.70912 11.29493 -8.16912 0.188 24.48638 H ? A ? 125 HG23 1
   ATOM 4341 N D VAL A 212 ? 1.61838 13.79996 -7.99986 0.254 20.54241 N ? A ? 125 N 1
   ATOM 4342 CA D VAL A 212 ? 1.25474 13.69142 -9.41058 0.254 20.48105 C ? A ? 125 CA 1
   ATOM 4343 C D VAL A 212 ? 0.82508 15.04816 -9.95754 0.254 21.95591 C ? A ? 125 C 1
   ATOM 4344 O D VAL A 212 ? 1.17646 15.42276 -11.08149 0.254 21.94292 O ? A ? 125 O 1
   ATOM 4345 CB D VAL A 212 ? 0.14965 12.63686 -9.58138 0.254 20.67984 C ? A ? 125 CB 1
   ATOM 4346 CG1 D VAL A 212 ? -0.31527 12.55659 -11.01468 0.254 22.07548 C ? A ? 125 CG1 1
   ATOM 4347 CG2 D VAL A 212 ? 0.67514 11.26309 -9.13922 0.254 20.31967 C ? A ? 125 CG2 1
   ATOM 4348 H D VAL A 212 ? 1.13778 13.32578 -7.46716 0.254 24.73031 H ? A ? 125 H 1
   ATOM 4349 HA D VAL A 212 ? 2.03275 13.40430 -9.91374 0.254 24.65667 H ? A ? 125 HA 1
   ATOM 4350 HB D VAL A 212 ? -0.60741 12.89343 -9.03191 0.254 24.89522 H ? A ? 125 HB 1
   ATOM 4351 HG11 D VAL A 212 ? -0.84310 11.75111 -11.13083 0.254 26.56999 H ? A ? 125 HG11 1
   ATOM 4352 HG12 D VAL A 212 ? -0.85455 13.33734 -11.21595 0.254 26.56999 H ? A ? 125 HG12 1
   ATOM 4353 HG13 D VAL A 212 ? 0.45994 12.53093 -11.59717 0.254 26.56999 H ? A ? 125 HG13 1
   ATOM 4354 HG21 D VAL A 212 ? -0.03272 10.60735 -9.23836 0.254 24.46302 H ? A ? 125 HG21 1
   ATOM 4355 HG22 D VAL A 212 ? 1.43143 11.02015 -9.69591 0.254 24.46302 H ? A ? 125 HG22 1
   ATOM 4356 HG23 D VAL A 212 ? 0.95086 11.31437 -8.21065 0.254 24.46302 H ? A ? 125 HG23 1
   ATOM 4357 N . ARG A 213 ? 0.08038 15.82113 -9.16675 1.000 23.12385 N ? A ? 126 N 1
   ATOM 4358 CA . ARG A 213 ? -0.38167 17.13362 -9.63251 1.000 24.23325 C ? A ? 126 CA 1
   ATOM 4359 C . ARG A 213 ? 0.77733 18.11097 -9.84306 1.000 22.84780 C ? A ? 126 C 1
   ATOM 4360 O . ARG A 213 ? 0.88599 18.72507 -10.91353 1.000 24.48953 O ? A ? 126 O 1
   ATOM 4361 HA . ARG A 213 ? -0.81755 17.03095 -10.49296 1.000 29.15931 H ? A ? 126 HA 1
   ATOM 4362 CB A ARG A 213 ? -1.38867 17.70043 -8.63970 0.531 25.36219 C ? A ? 126 CB 1
   ATOM 4363 CG A ARG A 213 ? -2.10150 18.94350 -9.08957 0.531 26.88876 C ? A ? 126 CG 1
   ATOM 4364 CD A ARG A 213 ? -3.01949 19.43743 -7.99941 0.531 29.29166 C ? A ? 126 CD 1
   ATOM 4365 NE A ARG A 213 ? -4.15959 18.56475 -7.74300 0.531 32.05000 N ? A ? 126 NE 1
   ATOM 4366 CZ A ARG A 213 ? -5.22938 18.93677 -7.04899 0.531 30.84833 C ? A ? 126 CZ 1
   ATOM 4367 NH1 A ARG A 213 ? -5.35504 20.16084 -6.57440 0.531 36.52862 N ? A ? 126 NH1 1
   ATOM 4368 NH2 A ARG A 213 ? -6.20924 18.06479 -6.83858 0.531 30.81825 N ? A ? 126 NH2 1
   ATOM 4369 HB2 A ARG A 213 ? -2.06364 17.02499 -8.46911 0.531 30.51403 H ? A ? 126 HB2 1
   ATOM 4370 HB3 A ARG A 213 ? -0.92023 17.91624 -7.81819 0.531 30.51403 H ? A ? 126 HB3 1
   ATOM 4371 HG2 A ARG A 213 ? -1.45379 19.63758 -9.28865 0.531 32.34592 H ? A ? 126 HG2 1
   ATOM 4372 HG3 A ARG A 213 ? -2.63193 18.74870 -9.87799 0.531 32.34592 H ? A ? 126 HG3 1
   ATOM 4373 HD2 A ARG A 213 ? -2.51326 19.51028 -7.17520 0.531 35.22940 H ? A ? 126 HD2 1
   ATOM 4374 HD3 A ARG A 213 ? -3.36575 20.30701 -8.25404 0.531 35.22940 H ? A ? 126 HD3 1
   ATOM 4375 HE A ARG A 213 ? -4.13806 17.76504 -8.05860 0.531 38.53941 H ? A ? 126 HE 1
   ATOM 4376 HH11 A ARG A 213 ? -4.73516 20.74095 -6.71157 0.531 43.91376 H ? A ? 126 HH11 1
   ATOM 4377 HH12 A ARG A 213 ? -6.05686 20.37891 -6.12775 0.531 43.91376 H ? A ? 126 HH12 1
   ATOM 4378 HH21 A ARG A 213 ? -6.14827 17.26582 -7.15087 0.531 37.06131 H ? A ? 126 HH21 1
   ATOM 4379 HH22 A ARG A 213 ? -6.90456 18.29926 -6.39007 0.531 37.06131 H ? A ? 126 HH22 1
   ATOM 4380 CB B ARG A 213 ? -1.37459 17.72127 -8.63745 0.469 25.35974 C ? A ? 126 CB 1
   ATOM 4381 CG B ARG A 213 ? -2.80197 17.47828 -8.97619 0.469 26.85502 C ? A ? 126 CG 1
   ATOM 4382 CD B ARG A 213 ? -3.72832 18.28511 -8.09370 0.469 30.23770 C ? A ? 126 CD 1
   ATOM 4383 NE B ARG A 213 ? -3.62520 17.87090 -6.70029 0.469 27.33485 N ? A ? 126 NE 1
   ATOM 4384 CZ B ARG A 213 ? -4.52592 17.13693 -6.06153 0.469 27.94347 C ? A ? 126 CZ 1
   ATOM 4385 NH1 B ARG A 213 ? -5.65990 16.77148 -6.63606 0.469 31.50965 N ? A ? 126 NH1 1
   ATOM 4386 NH2 B ARG A 213 ? -4.27777 16.75188 -4.81654 0.469 26.32599 N ? A ? 126 NH2 1
   ATOM 4387 H B ARG A 213 ? -0.29210 15.55602 -8.43834 0.558 27.82803 H ? A ? 126 H 1
   ATOM 4388 HB2 B ARG A 213 ? -1.20886 17.32790 -7.76642 0.469 30.51110 H ? A ? 126 HB2 1
   ATOM 4389 HB3 B ARG A 213 ? -1.24178 18.68135 -8.59859 0.469 30.51110 H ? A ? 126 HB3 1
   ATOM 4390 HG2 B ARG A 213 ? -2.96098 17.73352 -9.89840 0.469 32.30544 H ? A ? 126 HG2 1
   ATOM 4391 HG3 B ARG A 213 ? -3.00571 16.53803 -8.85235 0.469 32.30544 H ? A ? 126 HG3 1
   ATOM 4392 HD2 B ARG A 213 ? -3.49187 19.22403 -8.15213 0.469 36.36465 H ? A ? 126 HD2 1
   ATOM 4393 HD3 B ARG A 213 ? -4.64447 18.15498 -8.38462 0.469 36.36465 H ? A ? 126 HD3 1
   ATOM 4394 HE B ARG A 213 ? -2.92969 18.12063 -6.26042 0.469 32.88123 H ? A ? 126 HE 1
   ATOM 4395 HH11 B ARG A 213 ? -5.82860 17.01017 -7.44487 0.469 37.89099 H ? A ? 126 HH11 1
   ATOM 4396 HH12 B ARG A 213 ? -6.22849 16.29518 -6.20081 0.469 37.89099 H ? A ? 126 HH12 1
   ATOM 4397 HH21 B ARG A 213 ? -3.54110 16.97861 -4.43507 0.469 31.67059 H ? A ? 126 HH21 1
   ATOM 4398 HH22 B ARG A 213 ? -4.85356 16.27554 -4.39091 0.469 31.67059 H ? A ? 126 HH22 1
   ATOM 4399 H C ARG A 213 ? -0.07939 15.65685 -8.33784 0.188 27.82803 H ? A ? 126 H 1
   ATOM 4400 H D ARG A 213 ? -0.16848 15.61543 -8.36966 0.254 27.82803 H ? A ? 126 H 1
   ATOM 4401 N . GLU A 214 ? 1.71377 18.19631 -8.87080 1.000 22.80340 N ? A ? 127 N 1
   ATOM 4402 CA . GLU A 214 ? 2.83141 19.13737 -9.00974 1.000 24.02773 C ? A ? 127 CA 1
   ATOM 4403 C . GLU A 214 ? 3.84488 18.66215 -10.07655 1.000 23.29961 C ? A ? 127 C 1
   ATOM 4404 O . GLU A 214 ? 4.41602 19.49882 -10.78695 1.000 26.27240 O ? A ? 127 O 1
   ATOM 4405 H . GLU A 214 ? 1.71890 17.73249 -8.14662 1.000 27.44349 H ? A ? 127 H 1
   ATOM 4406 HA . GLU A 214 ? 2.49190 19.99555 -9.30834 1.000 28.91268 H ? A ? 127 HA 1
   ATOM 4407 CB A GLU A 214 ? 3.47280 19.36815 -7.63161 0.290 23.15477 C ? A ? 127 CB 1
   ATOM 4408 CG A GLU A 214 ? 2.43657 19.29521 -6.49071 0.290 23.98557 C ? A ? 127 CG 1
   ATOM 4409 CD A GLU A 214 ? 2.74808 20.15222 -5.25297 0.290 24.16857 C ? A ? 127 CD 1
   ATOM 4410 OE1 A GLU A 214 ? 3.90551 20.59583 -5.06216 0.290 23.49680 O ? A ? 127 OE1 1
   ATOM 4411 OE2 A GLU A 214 ? 1.80414 20.36768 -4.43318 0.290 23.79921 O ? A ? 127 OE2 1
   ATOM 4412 HB2 A GLU A 214 ? 4.14484 18.68643 -7.47506 0.290 27.86513 H ? A ? 127 HB2 1
   ATOM 4413 HB3 A GLU A 214 ? 3.88187 20.24750 -7.61409 0.290 27.86513 H ? A ? 127 HB3 1
   ATOM 4414 HG2 A GLU A 214 ? 1.58024 19.59109 -6.83720 0.290 28.86210 H ? A ? 127 HG2 1
   ATOM 4415 HG3 A GLU A 214 ? 2.37399 18.37379 -6.19410 0.290 28.86210 H ? A ? 127 HG3 1
   ATOM 4416 CB B GLU A 214 ? 3.49978 19.38884 -7.63771 0.710 23.14227 C ? A ? 127 CB 1
   ATOM 4417 CG B GLU A 214 ? 2.62578 20.18262 -6.64410 0.710 21.93497 C ? A ? 127 CG 1
   ATOM 4418 CD B GLU A 214 ? 3.23806 20.42439 -5.24336 0.710 23.75507 C ? A ? 127 CD 1
   ATOM 4419 OE1 B GLU A 214 ? 4.47380 20.45662 -5.07454 0.710 23.60892 O ? A ? 127 OE1 1
   ATOM 4420 OE2 B GLU A 214 ? 2.44290 20.58344 -4.27272 0.710 25.00278 O ? A ? 127 OE2 1
   ATOM 4421 HB2 B GLU A 214 ? 3.70407 18.53237 -7.23072 0.710 27.85013 H ? A ? 127 HB2 1
   ATOM 4422 HB3 B GLU A 214 ? 4.31671 19.89254 -7.77846 0.710 27.85013 H ? A ? 127 HB3 1
   ATOM 4423 HG2 B GLU A 214 ? 2.44230 21.05343 -7.03003 0.710 26.40138 H ? A ? 127 HG2 1
   ATOM 4424 HG3 B GLU A 214 ? 1.79675 19.69623 -6.51361 0.710 26.40138 H ? A ? 127 HG3 1
   ATOM 4425 N . LEU A 215 ? 4.01943 17.35800 -10.28392 1.000 21.96291 N ? A ? 128 N 1
   ATOM 4426 CA . LEU A 215 ? 4.89114 16.89930 -11.36596 1.000 22.16267 C ? A ? 128 CA 1
   ATOM 4427 C . LEU A 215 ? 4.37691 17.20779 -12.77994 1.000 24.88077 C ? A ? 128 C 1
   ATOM 4428 O . LEU A 215 ? 5.18724 17.30252 -13.71025 1.000 23.89621 O ? A ? 128 O 1
   ATOM 4429 H . LEU A 215 ? 3.65354 16.73055 -9.82346 1.000 26.43490 H ? A ? 128 H 1
   ATOM 4430 HA . LEU A 215 ? 5.72943 17.37910 -11.27673 1.000 26.67462 H ? A ? 128 HA 1
   ATOM 4431 CB A LEU A 215 ? 5.12153 15.40539 -11.22155 0.724 22.51661 C ? A ? 128 CB 1
   ATOM 4432 CG A LEU A 215 ? 5.93089 15.04397 -9.99520 0.724 22.01519 C ? A ? 128 CG 1
   ATOM 4433 CD1 A LEU A 215 ? 5.93259 13.49024 -9.88403 0.724 22.06289 C ? A ? 128 CD1 1
   ATOM 4434 CD2 A LEU A 215 ? 7.34257 15.54978 -10.06907 0.724 21.03516 C ? A ? 128 CD2 1
   ATOM 4435 HB2 A LEU A 215 ? 4.26209 14.96066 -11.15475 0.724 27.09935 H ? A ? 128 HB2 1
   ATOM 4436 HB3 A LEU A 215 ? 5.60098 15.08528 -12.00165 0.724 27.09935 H ? A ? 128 HB3 1
   ATOM 4437 HG A LEU A 215 ? 5.53616 15.45666 -9.21113 0.724 26.49764 H ? A ? 128 HG 1
   ATOM 4438 HD11 A LEU A 215 ? 6.44772 13.22998 -9.10442 0.724 26.55488 H ? A ? 128 HD11 1
   ATOM 4439 HD12 A LEU A 215 ? 5.01818 13.17898 -9.79530 0.724 26.55488 H ? A ? 128 HD12 1
   ATOM 4440 HD13 A LEU A 215 ? 6.33290 13.11678 -10.68477 0.724 26.55488 H ? A ? 128 HD13 1
   ATOM 4441 HD21 A LEU A 215 ? 7.87560 15.09774 -9.39644 0.724 25.32160 H ? A ? 128 HD21 1
   ATOM 4442 HD22 A LEU A 215 ? 7.69844 15.36497 -10.95230 0.724 25.32160 H ? A ? 128 HD22 1
   ATOM 4443 HD23 A LEU A 215 ? 7.34446 16.50582 -9.90508 0.724 25.32160 H ? A ? 128 HD23 1
   ATOM 4444 CB B LEU A 215 ? 5.10414 15.39901 -11.23171 0.276 22.53095 C ? A ? 128 CB 1
   ATOM 4445 CG B LEU A 215 ? 6.12585 14.88859 -10.22631 0.276 22.13346 C ? A ? 128 CG 1
   ATOM 4446 CD1 B LEU A 215 ? 5.85814 13.39197 -9.99339 0.276 21.97075 C ? A ? 128 CD1 1
   ATOM 4447 CD2 B LEU A 215 ? 7.54079 15.10519 -10.70024 0.276 21.86936 C ? A ? 128 CD2 1
   ATOM 4448 HB2 B LEU A 215 ? 4.25330 15.00549 -10.98248 0.276 27.11656 H ? A ? 128 HB2 1
   ATOM 4449 HB3 B LEU A 215 ? 5.38234 15.06585 -12.09918 0.276 27.11656 H ? A ? 128 HB3 1
   ATOM 4450 HG B LEU A 215 ? 6.03966 15.37998 -9.39444 0.276 26.63957 H ? A ? 128 HG 1
   ATOM 4451 HD11 B LEU A 215 ? 6.53300 13.04031 -9.39189 0.276 26.44431 H ? A ? 128 HD11 1
   ATOM 4452 HD12 B LEU A 215 ? 4.97752 13.28605 -9.60072 0.276 26.44431 H ? A ? 128 HD12 1
   ATOM 4453 HD13 B LEU A 215 ? 5.89901 12.92771 -10.84409 0.276 26.44431 H ? A ? 128 HD13 1
   ATOM 4454 HD21 B LEU A 215 ? 8.15354 14.74448 -10.04045 0.276 26.32264 H ? A ? 128 HD21 1
   ATOM 4455 HD22 B LEU A 215 ? 7.66283 14.65060 -11.54839 0.276 26.32264 H ? A ? 128 HD22 1
   ATOM 4456 HD23 B LEU A 215 ? 7.69504 16.05657 -10.80967 0.276 26.32264 H ? A ? 128 HD23 1
   ATOM 4457 N A LEU A 216 ? 3.05865 17.32544 -12.96317 0.175 25.43827 N ? A ? 129 N 1
   ATOM 4458 CA A LEU A 216 ? 2.51900 17.56472 -14.29964 0.175 25.74775 C ? A ? 129 CA 1
   ATOM 4459 C A LEU A 216 ? 2.93676 18.92359 -14.84346 0.175 26.62317 C ? A ? 129 C 1
   ATOM 4460 O A LEU A 216 ? 3.07309 19.08514 -16.06570 0.175 26.40418 O ? A ? 129 O 1
   ATOM 4461 CB A LEU A 216 ? 0.99352 17.46032 -14.27689 0.175 25.95334 C ? A ? 129 CB 1
   ATOM 4462 CG A LEU A 216 ? 0.40608 16.05799 -14.18855 0.175 25.26481 C ? A ? 129 CG 1
   ATOM 4463 CD1 A LEU A 216 ? -1.08123 16.08819 -13.89723 0.175 26.23124 C ? A ? 129 CD1 1
   ATOM 4464 CD2 A LEU A 216 ? 0.67754 15.30028 -15.47269 0.175 25.45661 C ? A ? 129 CD2 1
   ATOM 4465 H A LEU A 216 ? 2.46734 17.27150 -12.34105 0.175 30.60534 H ? A ? 129 H 1
   ATOM 4466 HA A LEU A 216 ? 2.86311 16.88164 -14.89620 0.175 30.97671 H ? A ? 129 HA 1
   ATOM 4467 HB2 A LEU A 216 ? 0.67073 17.95296 -13.50617 0.175 31.22342 H ? A ? 129 HB2 1
   ATOM 4468 HB3 A LEU A 216 ? 0.65341 17.86027 -15.09253 0.175 31.22342 H ? A ? 129 HB3 1
   ATOM 4469 HG A LEU A 216 ? 0.83199 15.59311 -13.45140 0.175 30.39718 H ? A ? 129 HG 1
   ATOM 4470 HD11 A LEU A 216 ? -1.41393 15.17787 -13.85820 0.175 31.55690 H ? A ? 129 HD11 1
   ATOM 4471 HD12 A LEU A 216 ? -1.22747 16.53058 -13.04647 0.175 31.55690 H ? A ? 129 HD12 1
   ATOM 4472 HD13 A LEU A 216 ? -1.53183 16.57500 -14.60496 0.175 31.55690 H ? A ? 129 HD13 1
   ATOM 4473 HD21 A LEU A 216 ? 0.19185 14.46086 -15.45276 0.175 30.62734 H ? A ? 129 HD21 1
   ATOM 4474 HD22 A LEU A 216 ? 0.38064 15.83645 -16.22453 0.175 30.62734 H ? A ? 129 HD22 1
   ATOM 4475 HD23 A LEU A 216 ? 1.62981 15.12984 -15.54352 0.175 30.62734 H ? A ? 129 HD23 1
   ATOM 4476 N B LEU A 216 ? 3.06627 17.36043 -12.95906 0.273 25.43860 N ? A ? 129 N 1
   ATOM 4477 CA B LEU A 216 ? 2.51514 17.70325 -14.28525 0.273 25.75886 C ? A ? 129 CA 1
   ATOM 4478 C B LEU A 216 ? 2.94227 19.08648 -14.75462 0.273 26.64557 C ? A ? 129 C 1
   ATOM 4479 O B LEU A 216 ? 2.44538 19.52788 -15.80496 0.273 26.89502 O ? A ? 129 O 1
   ATOM 4480 CB B LEU A 216 ? 0.98999 17.59833 -14.24790 0.273 25.96862 C ? A ? 129 CB 1
   ATOM 4481 CG B LEU A 216 ? 0.42985 16.18124 -14.17239 0.273 25.25491 C ? A ? 129 CG 1
   ATOM 4482 CD1 B LEU A 216 ? -1.05066 16.15575 -13.86042 0.273 26.25953 C ? A ? 129 CD1 1
   ATOM 4483 CD2 B LEU A 216 ? 0.70401 15.44871 -15.46757 0.273 25.46214 C ? A ? 129 CD2 1
   ATOM 4484 H B LEU A 216 ? 2.47616 17.27319 -12.33958 0.273 30.60573 H ? A ? 129 H 1
   ATOM 4485 HA B LEU A 216 ? 2.83772 17.06430 -14.93991 0.273 30.99004 H ? A ? 129 HA 1
   ATOM 4486 HB2 B LEU A 216 ? 0.67115 18.07731 -13.46699 0.273 31.24176 H ? A ? 129 HB2 1
   ATOM 4487 HB3 B LEU A 216 ? 0.63717 18.00616 -15.05419 0.273 31.24176 H ? A ? 129 HB3 1
   ATOM 4488 HG B LEU A 216 ? 0.87503 15.72455 -13.44153 0.273 30.38531 H ? A ? 129 HG 1
   ATOM 4489 HD11 B LEU A 216 ? -1.34979 15.23376 -13.82353 0.273 31.59085 H ? A ? 129 HD11 1
   ATOM 4490 HD12 B LEU A 216 ? -1.20048 16.58661 -13.00438 0.273 31.59085 H ? A ? 129 HD12 1
   ATOM 4491 HD13 B LEU A 216 ? -1.52862 16.63091 -14.55804 0.273 31.59085 H ? A ? 129 HD13 1
   ATOM 4492 HD21 B LEU A 216 ? 0.18173 14.63150 -15.48485 0.273 30.63398 H ? A ? 129 HD21 1
   ATOM 4493 HD22 B LEU A 216 ? 0.45241 16.01787 -16.21165 0.273 30.63398 H ? A ? 129 HD22 1
   ATOM 4494 HD23 B LEU A 216 ? 1.64956 15.23807 -15.51721 0.273 30.63398 H ? A ? 129 HD23 1
   ATOM 4495 N C LEU A 216 ? 3.06076 17.30903 -12.99246 0.552 25.45202 N ? A ? 129 N 1
   ATOM 4496 CA C LEU A 216 ? 2.57409 17.58708 -14.34783 0.552 25.73895 C ? A ? 129 CA 1
   ATOM 4497 C C LEU A 216 ? 3.16848 18.89027 -14.88274 0.552 26.74502 C ? A ? 129 C 1
   ATOM 4498 O C LEU A 216 ? 3.61668 18.95149 -16.04681 0.552 26.44883 O ? A ? 129 O 1
   ATOM 4499 CB C LEU A 216 ? 1.04367 17.63265 -14.35169 0.552 25.98917 C ? A ? 129 CB 1
   ATOM 4500 CG C LEU A 216 ? 0.42290 16.24494 -14.25704 0.552 25.23632 C ? A ? 129 CG 1
   ATOM 4501 CD1 C LEU A 216 ? -0.96837 16.21058 -13.68704 0.552 26.41751 C ? A ? 129 CD1 1
   ATOM 4502 CD2 C LEU A 216 ? 0.43275 15.62681 -15.62238 0.552 25.61015 C ? A ? 129 CD2 1
   ATOM 4503 H C LEU A 216 ? 2.45074 17.22427 -12.39222 0.552 30.62183 H ? A ? 129 H 1
   ATOM 4504 HA C LEU A 216 ? 2.84750 16.87105 -14.94234 0.552 30.96615 H ? A ? 129 HA 1
   ATOM 4505 HB2 C LEU A 216 ? 0.74044 18.15252 -13.59097 0.552 31.26641 H ? A ? 129 HB2 1
   ATOM 4506 HB3 C LEU A 216 ? 0.74121 18.04404 -15.17642 0.552 31.26641 H ? A ? 129 HB3 1
   ATOM 4507 HG C LEU A 216 ? 0.95744 15.73335 -13.62980 0.552 30.36299 H ? A ? 129 HG 1
   ATOM 4508 HD11 C LEU A 216 ? -1.26274 15.28822 -13.62791 0.552 31.78043 H ? A ? 129 HD11 1
   ATOM 4509 HD12 C LEU A 216 ? -0.95784 16.61169 -12.80392 0.552 31.78043 H ? A ? 129 HD12 1
   ATOM 4510 HD13 C LEU A 216 ? -1.56100 16.71019 -14.27021 0.552 31.78043 H ? A ? 129 HD13 1
   ATOM 4511 HD21 C LEU A 216 ? 0.00458 14.75753 -15.57859 0.552 30.81159 H ? A ? 129 HD21 1
   ATOM 4512 HD22 C LEU A 216 ? -0.05149 16.20363 -16.23369 0.552 30.81159 H ? A ? 129 HD22 1
   ATOM 4513 HD23 C LEU A 216 ? 1.35139 15.52854 -15.91793 0.552 30.81159 H ? A ? 129 HD23 1
   ATOM 4514 N A GLY A 217 ? 3.14305 19.90620 -13.96040 0.175 26.97328 N ? A ? 130 N 1
   ATOM 4515 CA A GLY A 217 ? 3.58197 21.22215 -14.37762 0.175 27.00591 C ? A ? 130 CA 1
   ATOM 4516 C A GLY A 217 ? 5.08627 21.35909 -14.46656 0.175 27.00625 C ? A ? 130 C 1
   ATOM 4517 O A GLY A 217 ? 5.60404 22.47835 -14.45796 0.175 26.36181 O ? A ? 130 O 1
   ATOM 4518 H A GLY A 217 ? 3.03279 19.82678 -13.11120 0.175 32.44735 H ? A ? 130 H 1
   ATOM 4519 HA2 A GLY A 217 ? 3.21011 21.41691 -15.25208 0.175 32.48650 H ? A ? 130 HA2 1
   ATOM 4520 HA3 A GLY A 217 ? 3.25721 21.87972 -13.74277 0.175 32.48650 H ? A ? 130 HA3 1
   ATOM 4521 N B GLY A 217 ? 3.85517 19.74251 -14.03048 0.273 26.91622 N ? A ? 130 N 1
   ATOM 4522 CA B GLY A 217 ? 4.46042 20.98498 -14.46760 0.273 26.95222 C ? A ? 130 CA 1
   ATOM 4523 C B GLY A 217 ? 5.96419 20.84008 -14.58643 0.273 27.12028 C ? A ? 130 C 1
   ATOM 4524 O B GLY A 217 ? 6.70945 21.81846 -14.45708 0.273 27.31869 O ? A ? 130 O 1
   ATOM 4525 H B GLY A 217 ? 4.14225 19.47545 -13.26507 0.273 32.37887 H ? A ? 130 H 1
   ATOM 4526 HA2 B GLY A 217 ? 4.10151 21.23666 -15.33290 0.273 32.42207 H ? A ? 130 HA2 1
   ATOM 4527 HA3 B GLY A 217 ? 4.26385 21.68708 -13.82783 0.273 32.42207 H ? A ? 130 HA3 1
   ATOM 4528 N C GLY A 217 ? 3.17723 19.94823 -14.03777 0.552 27.00550 N ? A ? 130 N 1
   ATOM 4529 CA C GLY A 217 ? 3.84977 21.19091 -14.40126 0.552 26.97399 C ? A ? 130 CA 1
   ATOM 4530 C C GLY A 217 ? 5.34116 21.03008 -14.65992 0.552 27.06164 C ? A ? 130 C 1
   ATOM 4531 O C GLY A 217 ? 5.93498 21.80498 -15.42654 0.552 27.98523 O ? A ? 130 O 1
   ATOM 4532 H C GLY A 217 ? 2.80387 19.96069 -13.26314 0.552 32.48601 H ? A ? 130 H 1
   ATOM 4533 HA2 C GLY A 217 ? 3.44242 21.54579 -15.20688 0.552 32.44820 H ? A ? 130 HA2 1
   ATOM 4534 HA3 C GLY A 217 ? 3.73776 21.83200 -13.68199 0.552 32.44820 H ? A ? 130 HA3 1
   ATOM 4535 N A ARG A 218 ? 5.79527 20.23180 -14.57042 0.175 26.89902 N ? A ? 131 N 1
   ATOM 4536 CA A ARG A 218 ? 7.25143 20.21166 -14.67239 0.175 26.94560 C ? A ? 131 CA 1
   ATOM 4537 C A ARG A 218 ? 7.76597 19.36161 -15.82325 0.175 26.83360 C ? A ? 131 C 1
   ATOM 4538 O A ARG A 218 ? 8.78255 19.71084 -16.42848 0.175 27.11000 O ? A ? 131 O 1
   ATOM 4539 CB A ARG A 218 ? 7.85383 19.69707 -13.35283 0.175 27.51103 C ? A ? 131 CB 1
   ATOM 4540 CG A ARG A 218 ? 7.69125 20.64527 -12.18865 0.175 28.09581 C ? A ? 131 CG 1
   ATOM 4541 CD A ARG A 218 ? 8.34231 20.09293 -10.92241 0.175 27.11782 C ? A ? 131 CD 1
   ATOM 4542 NE A ARG A 218 ? 9.17837 21.09435 -10.26968 0.175 28.66230 N ? A ? 131 NE 1
   ATOM 4543 CZ A ARG A 218 ? 10.46718 21.27303 -10.52097 0.175 29.41910 C ? A ? 131 CZ 1
   ATOM 4544 NH1 A ARG A 218 ? 11.10781 20.52789 -11.40683 0.175 29.44865 N ? A ? 131 NH1 1
   ATOM 4545 NH2 A ARG A 218 ? 11.13060 22.22240 -9.86554 0.175 31.16824 N ? A ? 131 NH2 1
   ATOM 4546 H A ARG A 218 ? 5.44406 19.44690 -14.58414 0.175 32.35823 H ? A ? 131 H 1
   ATOM 4547 HA A ARG A 218 ? 7.55934 21.11866 -14.82547 0.175 32.41413 H ? A ? 131 HA 1
   ATOM 4548 HB2 A ARG A 218 ? 7.41769 18.86342 -13.11685 0.175 33.09265 H ? A ? 131 HB2 1
   ATOM 4549 HB3 A ARG A 218 ? 8.80379 19.54951 -13.48207 0.175 33.09265 H ? A ? 131 HB3 1
   ATOM 4550 HG2 A ARG A 218 ? 8.11190 21.49259 -12.40312 0.175 33.79438 H ? A ? 131 HG2 1
   ATOM 4551 HG3 A ARG A 218 ? 6.74679 20.77894 -12.01251 0.175 33.79438 H ? A ? 131 HG3 1
   ATOM 4552 HD2 A ARG A 218 ? 7.65114 19.81956 -10.29916 0.175 32.62080 H ? A ? 131 HD2 1
   ATOM 4553 HD3 A ARG A 218 ? 8.90004 19.33362 -11.15328 0.175 32.62080 H ? A ? 131 HD3 1
   ATOM 4554 HE A ARG A 218 ? 8.81004 21.60307 -9.68220 0.175 34.47417 H ? A ? 131 HE 1
   ATOM 4555 HH11 A ARG A 218 ? 10.68752 19.91130 -11.83434 0.175 35.41779 H ? A ? 131 HH11 1
   ATOM 4556 HH12 A ARG A 218 ? 11.94454 20.66013 -11.55516 0.175 35.41779 H ? A ? 131 HH12 1
   ATOM 4557 HH21 A ARG A 218 ? 10.72266 22.71089 -9.28713 0.175 37.48130 H ? A ? 131 HH21 1
   ATOM 4558 HH22 A ARG A 218 ? 11.96725 22.34742 -10.02040 0.175 37.48130 H ? A ? 131 HH22 1
   ATOM 4559 N B ARG A 218 ? 6.41676 19.60057 -14.84998 0.273 26.41303 N ? A ? 131 N 1
   ATOM 4560 CA B ARG A 218 ? 7.84518 19.34054 -15.00164 0.273 26.89391 C ? A ? 131 CA 1
   ATOM 4561 C B ARG A 218 ? 8.11891 18.27410 -16.05969 0.273 25.82245 C ? A ? 131 C 1
   ATOM 4562 O B ARG A 218 ? 9.20637 17.68656 -16.06815 0.273 26.49688 O ? A ? 131 O 1
   ATOM 4563 CB B ARG A 218 ? 8.45649 18.90664 -13.68136 0.273 26.85123 C ? A ? 131 CB 1
   ATOM 4564 CG B ARG A 218 ? 8.70131 20.03111 -12.68565 0.273 27.93538 C ? A ? 131 CG 1
   ATOM 4565 CD B ARG A 218 ? 9.26025 19.46883 -11.40364 0.273 28.32125 C ? A ? 131 CD 1
   ATOM 4566 NE B ARG A 218 ? 9.71920 20.49954 -10.48585 0.273 28.41571 N ? A ? 131 NE 1
   ATOM 4567 CZ B ARG A 218 ? 10.97882 20.89174 -10.37097 0.273 29.34504 C ? A ? 131 CZ 1
   ATOM 4568 NH1 B ARG A 218 ? 11.93580 20.38576 -11.13282 0.273 29.76951 N ? A ? 131 NH1 1
   ATOM 4569 NH2 B ARG A 218 ? 11.29116 21.80741 -9.45843 0.273 31.21221 N ? A ? 131 NH2 1
   ATOM 4570 H B ARG A 218 ? 5.91831 18.90600 -14.94331 0.273 31.77505 H ? A ? 131 H 1
   ATOM 4571 HA B ARG A 218 ? 8.28491 20.16161 -15.27255 0.273 32.35210 H ? A ? 131 HA 1
   ATOM 4572 HB2 B ARG A 218 ? 7.85755 18.27045 -13.26013 0.273 32.30089 H ? A ? 131 HB2 1
   ATOM 4573 HB3 B ARG A 218 ? 9.31211 18.48707 -13.86241 0.273 32.30089 H ? A ? 131 HB3 1
   ATOM 4574 HG2 B ARG A 218 ? 9.34012 20.66127 -13.05407 0.273 33.60187 H ? A ? 131 HG2 1
   ATOM 4575 HG3 B ARG A 218 ? 7.86541 20.48246 -12.48954 0.273 33.60187 H ? A ? 131 HG3 1
   ATOM 4576 HD2 B ARG A 218 ? 8.56916 18.95602 -10.95608 0.273 34.06491 H ? A ? 131 HD2 1
   ATOM 4577 HD3 B ARG A 218 ? 10.01517 18.89668 -11.61254 0.273 34.06491 H ? A ? 131 HD3 1
   ATOM 4578 HE B ARG A 218 ? 9.13328 20.87979 -9.98414 0.273 34.17826 H ? A ? 131 HE 1
   ATOM 4579 HH11 B ARG A 218 ? 11.74631 19.78693 -11.72027 0.273 35.80283 H ? A ? 131 HH11 1
   ATOM 4580 HH12 B ARG A 218 ? 12.74703 20.65586 -11.04034 0.273 35.80283 H ? A ? 131 HH12 1
   ATOM 4581 HH21 B ARG A 218 ? 10.67861 22.13674 -8.95254 0.273 37.53406 H ? A ? 131 HH21 1
   ATOM 4582 HH22 B ARG A 218 ? 12.10569 22.07020 -9.37423 0.273 37.53406 H ? A ? 131 HH22 1
   ATOM 4583 N C ARG A 218 ? 5.97007 20.03575 -14.02787 0.552 27.01827 N ? A ? 131 N 1
   ATOM 4584 CA C ARG A 218 ? 7.39695 19.77174 -14.19086 0.552 26.76795 C ? A ? 131 CA 1
   ATOM 4585 C C ARG A 218 ? 7.70795 18.76352 -15.29417 0.552 26.68963 C ? A ? 131 C 1
   ATOM 4586 O C ARG A 218 ? 8.82225 18.22855 -15.33082 0.552 26.81522 O ? A ? 131 O 1
   ATOM 4587 CB C ARG A 218 ? 8.01036 19.29613 -12.86358 0.552 27.38467 C ? A ? 131 CB 1
   ATOM 4588 CG C ARG A 218 ? 8.17623 20.39515 -11.84597 0.552 28.32504 C ? A ? 131 CG 1
   ATOM 4589 CD C ARG A 218 ? 8.69426 19.90414 -10.51253 0.552 26.49008 C ? A ? 131 CD 1
   ATOM 4590 NE C ARG A 218 ? 8.90728 21.02455 -9.60397 0.552 29.07410 N ? A ? 131 NE 1
   ATOM 4591 CZ C ARG A 218 ? 10.01527 21.74890 -9.55396 0.552 28.97578 C ? A ? 131 CZ 1
   ATOM 4592 NH1 C ARG A 218 ? 11.04467 21.47530 -10.33538 0.552 29.96760 N ? A ? 131 NH1 1
   ATOM 4593 NH2 C ARG A 218 ? 10.06487 22.80573 -8.73973 0.552 30.19142 N ? A ? 131 NH2 1
   ATOM 4594 H C ARG A 218 ? 5.58092 19.49051 -13.48855 0.552 32.50134 H ? A ? 131 H 1
   ATOM 4595 HA C ARG A 218 ? 7.81916 20.60979 -14.43642 0.552 32.20096 H ? A ? 131 HA 1
   ATOM 4596 HB2 C ARG A 218 ? 7.43273 18.61921 -12.47755 0.552 32.94102 H ? A ? 131 HB2 1
   ATOM 4597 HB3 C ARG A 218 ? 8.88736 18.92177 -13.04140 0.552 32.94102 H ? A ? 131 HB3 1
   ATOM 4598 HG2 C ARG A 218 ? 8.80753 21.04739 -12.18794 0.552 34.06946 H ? A ? 131 HG2 1
   ATOM 4599 HG3 C ARG A 218 ? 7.31516 20.81502 -11.69373 0.552 34.06946 H ? A ? 131 HG3 1
   ATOM 4600 HD2 C ARG A 218 ? 8.04673 19.30167 -10.11423 0.552 31.86751 H ? A ? 131 HD2 1
   ATOM 4601 HD3 C ARG A 218 ? 9.53910 19.44522 -10.64114 0.552 31.86751 H ? A ? 131 HD3 1
   ATOM 4602 HE C ARG A 218 ? 8.27015 21.22906 -9.06373 0.552 34.96834 H ? A ? 131 HE 1
   ATOM 4603 HH11 C ARG A 218 ? 11.00219 20.81778 -10.88806 0.552 36.04053 H ? A ? 131 HH11 1
   ATOM 4604 HH12 C ARG A 218 ? 11.75730 21.95470 -10.29139 0.552 36.04053 H ? A ? 131 HH12 1
   ATOM 4605 HH21 C ARG A 218 ? 9.38306 23.00856 -8.25641 0.552 36.30911 H ? A ? 131 HH21 1
   ATOM 4606 HH22 C ARG A 218 ? 10.77864 23.28369 -8.69853 0.552 36.30911 H ? A ? 131 HH22 1
   ATOM 4607 N A GLY A 219 ? 7.11082 18.24554 -16.12339 0.175 25.63661 N ? A ? 132 N 1
   ATOM 4608 CA A GLY A 219 ? 7.53755 17.38905 -17.20815 0.175 25.52506 C ? A ? 132 CA 1
   ATOM 4609 C A GLY A 219 ? 6.69345 16.14383 -17.36860 0.175 24.86427 C ? A ? 132 C 1
   ATOM 4610 O A GLY A 219 ? 6.87525 15.39024 -18.33153 0.175 24.18294 O ? A ? 132 O 1
   ATOM 4611 H A GLY A 219 ? 6.41207 17.96503 -15.70786 0.175 30.84334 H ? A ? 132 H 1
   ATOM 4612 HA2 A GLY A 219 ? 7.49721 17.88811 -18.03894 0.175 30.70948 H ? A ? 132 HA2 1
   ATOM 4613 HA3 A GLY A 219 ? 8.45371 17.11232 -17.05015 0.175 30.70948 H ? A ? 132 HA3 1
   ATOM 4614 N B GLY A 219 ? 7.17164 17.99926 -16.94281 0.273 25.60967 N ? A ? 132 N 1
   ATOM 4615 CA B GLY A 219 ? 7.35513 17.03792 -18.00857 0.273 25.26988 C ? A ? 132 CA 1
   ATOM 4616 C B GLY A 219 ? 6.44175 15.83927 -17.94482 0.273 24.59865 C ? A ? 132 C 1
   ATOM 4617 O B GLY A 219 ? 6.32361 15.13123 -18.95106 0.273 24.53569 O ? A ? 132 O 1
   ATOM 4618 H B GLY A 219 ? 6.39497 18.36856 -16.94199 0.273 30.81102 H ? A ? 132 H 1
   ATOM 4619 HA2 B GLY A 219 ? 7.20179 17.48172 -18.85735 0.273 30.40326 H ? A ? 132 HA2 1
   ATOM 4620 HA3 B GLY A 219 ? 8.26934 16.71481 -17.98177 0.273 30.40326 H ? A ? 132 HA3 1
   ATOM 4621 N C GLY A 219 ? 6.78220 18.53693 -16.21759 0.552 25.54585 N ? A ? 132 N 1
   ATOM 4622 CA C GLY A 219 ? 7.02029 17.72003 -17.39096 0.552 25.78636 C ? A ? 132 CA 1
   ATOM 4623 C C GLY A 219 ? 6.19001 16.45701 -17.46997 0.552 25.12897 C ? A ? 132 C 1
   ATOM 4624 O C GLY A 219 ? 6.10580 15.85231 -18.55433 0.552 23.92093 O ? A ? 132 O 1
   ATOM 4625 H C GLY A 219 ? 5.98498 18.85746 -16.18154 0.552 30.73443 H ? A ? 132 H 1
   ATOM 4626 HA2 C GLY A 219 ? 6.82885 18.24888 -18.18125 0.552 31.02305 H ? A ? 132 HA2 1
   ATOM 4627 HA3 C GLY A 219 ? 7.95473 17.46011 -17.40365 0.552 31.02305 H ? A ? 132 HA3 1
   ATOM 4628 N A LEU A 220 ? 5.77333 15.90355 -16.42905 0.175 24.91547 N ? A ? 133 N 1
   ATOM 4629 CA A LEU A 220 ? 4.94239 14.70547 -16.48688 0.175 24.47070 C ? A ? 133 CA 1
   ATOM 4630 C A LEU A 220 ? 3.76707 14.84599 -17.44571 0.175 25.46537 C ? A ? 133 C 1
   ATOM 4631 O A LEU A 220 ? 3.21498 13.82607 -17.87402 0.175 25.22465 O ? A ? 133 O 1
   ATOM 4632 CB A LEU A 220 ? 4.42975 14.35543 -15.08795 0.175 24.22664 C ? A ? 133 CB 1
   ATOM 4633 CG A LEU A 220 ? 3.59556 13.07553 -14.91605 0.175 24.11928 C ? A ? 133 CG 1
   ATOM 4634 CD1 A LEU A 220 ? 4.35248 11.85063 -15.36065 0.175 23.14425 C ? A ? 133 CD1 1
   ATOM 4635 CD2 A LEU A 220 ? 3.15103 12.93366 -13.45601 0.175 23.18614 C ? A ? 133 CD2 1
   ATOM 4636 H A LEU A 220 ? 5.61490 16.41532 -15.75629 0.175 29.97798 H ? A ? 133 H 1
   ATOM 4637 HA A LEU A 220 ? 5.48724 13.96608 -16.79889 0.175 29.44425 H ? A ? 133 HA 1
   ATOM 4638 HB2 A LEU A 220 ? 5.20137 14.26338 -14.50741 0.175 29.15137 H ? A ? 133 HB2 1
   ATOM 4639 HB3 A LEU A 220 ? 3.87386 15.09108 -14.78677 0.175 29.15137 H ? A ? 133 HB3 1
   ATOM 4640 HG A LEU A 220 ? 2.80880 13.14214 -15.47949 0.175 29.02254 H ? A ? 133 HG 1
   ATOM 4641 HD11 A LEU A 220 ? 3.81065 11.06474 -15.18833 0.175 27.85251 H ? A ? 133 HD11 1
   ATOM 4642 HD12 A LEU A 220 ? 4.53923 11.92203 -16.30982 0.175 27.85251 H ? A ? 133 HD12 1
   ATOM 4643 HD13 A LEU A 220 ? 5.18342 11.79506 -14.86330 0.175 27.85251 H ? A ? 133 HD13 1
   ATOM 4644 HD21 A LEU A 220 ? 2.63791 12.11608 -13.36014 0.175 27.90278 H ? A ? 133 HD21 1
   ATOM 4645 HD22 A LEU A 220 ? 3.93695 12.89940 -12.88852 0.175 27.90278 H ? A ? 133 HD22 1
   ATOM 4646 HD23 A LEU A 220 ? 2.60346 13.69780 -13.21694 0.175 27.90278 H ? A ? 133 HD23 1
   ATOM 4647 N B LEU A 220 ? 5.79822 15.57076 -16.80019 0.273 24.75033 N ? A ? 133 N 1
   ATOM 4648 CA B LEU A 220 ? 4.87131 14.44518 -16.72902 0.273 24.52641 C ? A ? 133 CA 1
   ATOM 4649 C B LEU A 220 ? 3.64258 14.68767 -17.59554 0.273 25.44718 C ? A ? 133 C 1
   ATOM 4650 O B LEU A 220 ? 3.02351 13.72928 -18.06730 0.273 25.21547 O ? A ? 133 O 1
   ATOM 4651 CB B LEU A 220 ? 4.46317 14.17986 -15.28054 0.273 24.23292 C ? A ? 133 CB 1
   ATOM 4652 CG B LEU A 220 ? 3.54226 12.97172 -15.02519 0.273 24.10025 C ? A ? 133 CG 1
   ATOM 4653 CD1 B LEU A 220 ? 4.13736 11.69679 -15.57513 0.273 23.26089 C ? A ? 133 CD1 1
   ATOM 4654 CD2 B LEU A 220 ? 3.23017 12.83707 -13.53220 0.273 23.18669 C ? A ? 133 CD2 1
   ATOM 4655 H B LEU A 220 ? 5.88150 16.01700 -16.06975 0.273 29.77980 H ? A ? 133 H 1
   ATOM 4656 HA B LEU A 220 ? 5.31964 13.64889 -17.05432 0.273 29.51110 H ? A ? 133 HA 1
   ATOM 4657 HB2 B LEU A 220 ? 5.27139 14.03391 -14.76441 0.273 29.15891 H ? A ? 133 HB2 1
   ATOM 4658 HB3 B LEU A 220 ? 3.99751 14.96512 -14.95278 0.273 29.15891 H ? A ? 133 HB3 1
   ATOM 4659 HG B LEU A 220 ? 2.70523 13.11891 -15.49275 0.273 28.99971 H ? A ? 133 HG 1
   ATOM 4660 HD11 B LEU A 220 ? 3.63122 10.94101 -15.23820 0.273 27.99249 H ? A ? 133 HD11 1
   ATOM 4661 HD12 B LEU A 220 ? 4.09251 11.71951 -16.54383 0.273 27.99249 H ? A ? 133 HD12 1
   ATOM 4662 HD13 B LEU A 220 ? 5.06158 11.63026 -15.28826 0.273 27.99249 H ? A ? 133 HD13 1
   ATOM 4663 HD21 B LEU A 220 ? 2.64806 12.07268 -13.39894 0.273 27.90344 H ? A ? 133 HD21 1
   ATOM 4664 HD22 B LEU A 220 ? 4.05999 12.70959 -13.04636 0.273 27.90344 H ? A ? 133 HD22 1
   ATOM 4665 HD23 B LEU A 220 ? 2.78936 13.64563 -13.22755 0.273 27.90344 H ? A ? 133 HD23 1
   ATOM 4666 N C LEU A 220 ? 5.55940 16.02938 -16.37105 0.552 24.87755 N ? A ? 133 N 1
   ATOM 4667 CA C LEU A 220 ? 4.77461 14.79528 -16.44151 0.552 24.40793 C ? A ? 133 CA 1
   ATOM 4668 C C LEU A 220 ? 3.64784 14.89605 -17.46457 0.552 25.49417 C ? A ? 133 C 1
   ATOM 4669 O C LEU A 220 ? 3.19002 13.86070 -17.96500 0.552 25.21960 O ? A ? 133 O 1
   ATOM 4670 CB C LEU A 220 ? 4.21564 14.42311 -15.06358 0.552 24.23123 C ? A ? 133 CB 1
   ATOM 4671 CG C LEU A 220 ? 3.37162 13.12023 -14.93848 0.552 24.19170 C ? A ? 133 CG 1
   ATOM 4672 CD1 C LEU A 220 ? 4.15748 11.89494 -15.26758 0.552 23.10150 C ? A ? 133 CD1 1
   ATOM 4673 CD2 C LEU A 220 ? 2.75493 12.97676 -13.53892 0.552 23.08241 C ? A ? 133 CD2 1
   ATOM 4674 H C LEU A 220 ? 5.57002 16.41964 -15.60477 0.552 29.93247 H ? A ? 133 H 1
   ATOM 4675 HA C LEU A 220 ? 5.36191 14.07206 -16.71158 0.552 29.36893 H ? A ? 133 HA 1
   ATOM 4676 HB2 C LEU A 220 ? 4.96733 14.32603 -14.45824 0.552 29.15689 H ? A ? 133 HB2 1
   ATOM 4677 HB3 C LEU A 220 ? 3.64616 15.15186 -14.77115 0.552 29.15689 H ? A ? 133 HB3 1
   ATOM 4678 HG C LEU A 220 ? 2.65490 13.19412 -15.58791 0.552 29.10946 H ? A ? 133 HG 1
   ATOM 4679 HD11 C LEU A 220 ? 3.59609 11.11491 -15.13605 0.552 27.80121 H ? A ? 133 HD11 1
   ATOM 4680 HD12 C LEU A 220 ? 4.44514 11.94326 -16.19269 0.552 27.80121 H ? A ? 133 HD12 1
   ATOM 4681 HD13 C LEU A 220 ? 4.93010 11.84880 -14.68292 0.552 27.80121 H ? A ? 133 HD13 1
   ATOM 4682 HD21 C LEU A 220 ? 2.25720 12.14526 -13.49687 0.552 27.77831 H ? A ? 133 HD21 1
   ATOM 4683 HD22 C LEU A 220 ? 3.46631 12.97016 -12.87953 0.552 27.77831 H ? A ? 133 HD22 1
   ATOM 4684 HD23 C LEU A 220 ? 2.16094 13.72637 -13.37719 0.552 27.77831 H ? A ? 133 HD23 1
   ATOM 4685 N A SER A 221 ? 3.38636 16.07626 -17.80728 0.175 26.11656 N ? A ? 134 N 1
   ATOM 4686 CA A SER A 221 ? 2.26383 16.27039 -18.71904 0.175 26.03804 C ? A ? 134 CA 1
   ATOM 4687 C A SER A 221 ? 2.52876 15.68969 -20.10105 0.175 25.90081 C ? A ? 134 C 1
   ATOM 4688 O A SER A 221 ? 1.57655 15.43576 -20.84509 0.175 26.45810 O ? A ? 134 O 1
   ATOM 4689 CB A SER A 221 ? 1.94103 17.76288 -18.82830 0.175 26.63694 C ? A ? 134 CB 1
   ATOM 4690 OG A SER A 221 ? 3.09336 18.52373 -19.17178 0.175 26.52631 O ? A ? 134 OG 1
   ATOM 4691 H A SER A 221 ? 3.75893 16.80392 -17.54026 0.175 31.41929 H ? A ? 134 H 1
   ATOM 4692 HA A SER A 221 ? 1.48605 15.81704 -18.35786 0.175 31.32506 H ? A ? 134 HA 1
   ATOM 4693 HB2 A SER A 221 ? 1.26755 17.88781 -19.51512 0.175 32.04374 H ? A ? 134 HB2 1
   ATOM 4694 HB3 A SER A 221 ? 1.60449 18.07356 -17.97325 0.175 32.04374 H ? A ? 134 HB3 1
   ATOM 4695 HG A SER A 221 ? 3.69142 18.41715 -18.59163 0.175 31.91098 H ? A ? 134 HG 1
   ATOM 4696 N B SER A 221 ? 3.27585 15.95270 -17.82246 0.273 26.14951 N ? A ? 134 N 1
   ATOM 4697 CA B SER A 221 ? 2.20434 16.26612 -18.75973 0.273 26.03789 C ? A ? 134 CA 1
   ATOM 4698 C B SER A 221 ? 2.53874 15.84305 -20.18189 0.273 25.94508 C ? A ? 134 C 1
   ATOM 4699 O B SER A 221 ? 1.64540 15.86467 -21.03449 0.273 26.44501 O ? A ? 134 O 1
   ATOM 4700 CB B SER A 221 ? 1.89487 17.76802 -18.69817 0.273 26.62498 C ? A ? 134 CB 1
   ATOM 4701 OG B SER A 221 ? 3.07797 18.56031 -18.64328 0.273 26.20125 O ? A ? 134 OG 1
   ATOM 4702 H B SER A 221 ? 3.63149 16.63995 -17.44721 0.273 31.45882 H ? A ? 134 H 1
   ATOM 4703 HA B SER A 221 ? 1.39886 15.79126 -18.50164 0.273 31.32488 H ? A ? 134 HA 1
   ATOM 4704 HB2 B SER A 221 ? 1.39322 18.01413 -19.49106 0.273 32.02939 H ? A ? 134 HB2 1
   ATOM 4705 HB3 B SER A 221 ? 1.36679 17.94362 -17.90369 0.273 32.02939 H ? A ? 134 HB3 1
   ATOM 4706 HG B SER A 221 ? 3.46338 18.45035 -17.90506 0.273 31.52092 H ? A ? 134 HG 1
   ATOM 4707 N C SER A 221 ? 3.22128 16.11783 -17.81357 0.552 26.18606 N ? A ? 134 N 1
   ATOM 4708 CA C SER A 221 ? 2.18142 16.29469 -18.82296 0.552 26.03465 C ? A ? 134 CA 1
   ATOM 4709 C C SER A 221 ? 2.51225 15.60440 -20.13356 0.552 25.86230 C ? A ? 134 C 1
   ATOM 4710 O C SER A 221 ? 1.60307 15.20930 -20.87105 0.552 26.31838 O ? A ? 134 O 1
   ATOM 4711 CB C SER A 221 ? 1.98957 17.77860 -19.08436 0.552 26.85163 C ? A ? 134 CB 1
   ATOM 4712 OG C SER A 221 ? 3.18930 18.30800 -19.62644 0.552 27.15627 O ? A ? 134 OG 1
   ATOM 4713 H C SER A 221 ? 3.51827 16.85312 -17.48080 0.552 31.50268 H ? A ? 134 H 1
   ATOM 4714 HA C SER A 221 ? 1.35939 15.90854 -18.48227 0.552 31.32099 H ? A ? 134 HA 1
   ATOM 4715 HB2 C SER A 221 ? 1.26528 17.90473 -19.71713 0.552 32.30136 H ? A ? 134 HB2 1
   ATOM 4716 HB3 C SER A 221 ? 1.78425 18.23013 -18.25077 0.552 32.30136 H ? A ? 134 HB3 1
   ATOM 4717 HG C SER A 221 ? 3.11304 19.13713 -19.73750 0.552 32.66693 H ? A ? 134 HG 1
   ATOM 4718 N . GLY A 222 ? 3.78952 15.48021 -20.46173 1.000 25.55003 N ? A ? 135 N 1
   ATOM 4719 CA . GLY A 222 ? 4.18333 14.88649 -21.72163 1.000 26.28104 C ? A ? 135 CA 1
   ATOM 4720 C . GLY A 222 ? 4.48944 13.40831 -21.70503 1.000 26.39684 C ? A ? 135 C 1
   ATOM 4721 O . GLY A 222 ? 4.90413 12.88871 -22.74413 1.000 27.59049 O ? A ? 135 O 1
   ATOM 4722 HA2 . GLY A 222 ? 3.46643 15.02549 -22.36009 1.000 31.61665 H ? A ? 135 HA2 1
   ATOM 4723 HA3 . GLY A 222 ? 4.97947 15.34245 -22.03653 1.000 31.61665 H ? A ? 135 HA3 1
   ATOM 4724 H A GLY A 222 ? 4.46216 15.68507 -19.96657 0.175 30.73945 H ? A ? 135 H 1
   ATOM 4725 H B GLY A 222 ? 4.44586 15.57402 -19.91399 0.273 30.73945 H ? A ? 135 H 1
   ATOM 4726 H C GLY A 222 ? 4.44554 15.73431 -19.96710 0.552 30.73945 H ? A ? 135 H 1
   ATOM 4727 N . ALA A 223 ? 4.24777 12.70580 -20.60667 1.000 26.55301 N ? A ? 136 N 1
   ATOM 4728 CA . ALA A 223 ? 4.62095 11.31232 -20.52345 1.000 25.78879 C ? A ? 136 CA 1
   ATOM 4729 C . ALA A 223 ? 3.74251 10.42408 -21.38143 1.000 25.91721 C ? A ? 136 C 1
   ATOM 4730 O . ALA A 223 ? 2.57460 10.73557 -21.69089 1.000 25.91325 O ? A ? 136 O 1
   ATOM 4731 CB . ALA A 223 ? 4.51661 10.79126 -19.06671 1.000 23.25334 C ? A ? 136 CB 1
   ATOM 4732 H . ALA A 223 ? 3.86938 13.01630 -19.89955 1.000 31.94303 H ? A ? 136 H 1
   ATOM 4733 HA . ALA A 223 ? 5.53672 11.25072 -20.83724 1.000 31.02596 H ? A ? 136 HA 1
   ATOM 4734 HB1 . ALA A 223 ? 4.87585 9.89112 -19.02679 1.000 27.98342 H ? A ? 136 HB1 1
   ATOM 4735 HB2 . ALA A 223 ? 5.02583 11.37676 -18.48466 1.000 27.98342 H ? A ? 136 HB2 1
   ATOM 4736 HB3 . ALA A 223 ? 3.58439 10.78755 -18.79865 1.000 27.98342 H ? A ? 136 HB3 1
   ATOM 4737 N A LYS A 224 ? 4.31546 9.27969 -21.74826 0.412 24.07213 N ? A ? 137 N 1
   ATOM 4738 CA A LYS A 224 ? 3.55293 8.17013 -22.29517 0.412 24.21218 C ? A ? 137 CA 1
   ATOM 4739 C A LYS A 224 ? 3.22251 7.11167 -21.25106 0.412 23.43742 C ? A ? 137 C 1
   ATOM 4740 O A LYS A 224 ? 2.11320 6.58341 -21.26096 0.412 22.59635 O ? A ? 137 O 1
   ATOM 4741 CB A LYS A 224 ? 4.30625 7.52658 -23.46114 0.412 24.79059 C ? A ? 137 CB 1
   ATOM 4742 CG A LYS A 224 ? 3.47631 6.51169 -24.26655 0.412 25.66203 C ? A ? 137 CG 1
   ATOM 4743 CD A LYS A 224 ? 2.23437 7.14374 -24.86911 0.412 26.26483 C ? A ? 137 CD 1
   ATOM 4744 CE A LYS A 224 ? 1.09665 6.12530 -25.00703 0.412 27.68943 C ? A ? 137 CE 1
   ATOM 4745 NZ A LYS A 224 ? -0.19080 6.83467 -25.29661 0.412 29.06895 N ? A ? 137 NZ 1
   ATOM 4746 H A LYS A 224 ? 5.15892 9.12329 -21.68738 0.412 28.96597 H ? A ? 137 H 1
   ATOM 4747 HA A LYS A 224 ? 2.71527 8.51068 -22.64623 0.412 29.13402 H ? A ? 137 HA 1
   ATOM 4748 HB2 A LYS A 224 ? 4.58851 8.22578 -24.07133 0.412 29.82812 H ? A ? 137 HB2 1
   ATOM 4749 HB3 A LYS A 224 ? 5.08084 7.06017 -23.10989 0.412 29.82812 H ? A ? 137 HB3 1
   ATOM 4750 HG2 A LYS A 224 ? 4.01771 6.15864 -24.98984 0.412 30.87384 H ? A ? 137 HG2 1
   ATOM 4751 HG3 A LYS A 224 ? 3.19560 5.79168 -23.68030 0.412 30.87384 H ? A ? 137 HG3 1
   ATOM 4752 HD2 A LYS A 224 ? 1.93035 7.86478 -24.29590 0.412 31.59721 H ? A ? 137 HD2 1
   ATOM 4753 HD3 A LYS A 224 ? 2.44454 7.48750 -25.75147 0.412 31.59721 H ? A ? 137 HD3 1
   ATOM 4754 HE2 A LYS A 224 ? 1.28872 5.51721 -25.73795 0.412 33.30673 H ? A ? 137 HE2 1
   ATOM 4755 HE3 A LYS A 224 ? 0.99972 5.62896 -24.17929 0.412 33.30673 H ? A ? 137 HE3 1
   ATOM 4756 HZ1 A LYS A 224 ? -0.87993 6.30507 -25.10498 0.412 34.96215 H ? A ? 137 HZ1 1
   ATOM 4757 HZ2 A LYS A 224 ? -0.24867 7.57363 -24.80397 0.412 34.96215 H ? A ? 137 HZ2 1
   ATOM 4758 HZ3 A LYS A 224 ? -0.22853 7.05770 -26.15739 0.412 34.96215 H ? A ? 137 HZ3 1
   ATOM 4759 N C LYS A 224 ? 4.28666 9.26297 -21.73175 0.362 24.08498 N ? A ? 137 N 1
   ATOM 4760 CA C LYS A 224 ? 3.46335 8.18978 -22.27552 0.362 24.20924 C ? A ? 137 CA 1
   ATOM 4761 C C LYS A 224 ? 3.34622 6.98666 -21.34645 0.362 23.45106 C ? A ? 137 C 1
   ATOM 4762 O C LYS A 224 ? 2.49127 6.12306 -21.57525 0.362 22.80027 O ? A ? 137 O 1
   ATOM 4763 CB C LYS A 224 ? 3.99586 7.74115 -23.64215 0.362 24.70044 C ? A ? 137 CB 1
   ATOM 4764 CG C LYS A 224 ? 5.46978 7.41743 -23.69296 0.362 25.48893 C ? A ? 137 CG 1
   ATOM 4765 CD C LYS A 224 ? 5.90459 7.23339 -25.14035 0.362 25.82782 C ? A ? 137 CD 1
   ATOM 4766 CE C LYS A 224 ? 7.23827 6.46406 -25.22819 0.362 26.83513 C ? A ? 137 CE 1
   ATOM 4767 NZ C LYS A 224 ? 7.57833 6.19337 -26.65130 0.362 25.55946 N ? A ? 137 NZ 1
   ATOM 4768 H C LYS A 224 ? 5.12313 9.07487 -21.66438 0.362 28.98138 H ? A ? 137 H 1
   ATOM 4769 HA C LYS A 224 ? 2.56697 8.53161 -22.41887 0.362 29.13050 H ? A ? 137 HA 1
   ATOM 4770 HB2 C LYS A 224 ? 3.51566 6.94166 -23.90882 0.362 29.71993 H ? A ? 137 HB2 1
   ATOM 4771 HB3 C LYS A 224 ? 3.83486 8.45336 -24.28069 0.362 29.71993 H ? A ? 137 HB3 1
   ATOM 4772 HG2 C LYS A 224 ? 5.97930 8.14531 -23.30375 0.362 30.66612 H ? A ? 137 HG2 1
   ATOM 4773 HG3 C LYS A 224 ? 5.64216 6.59528 -23.20793 0.362 30.66612 H ? A ? 137 HG3 1
   ATOM 4774 HD2 C LYS A 224 ? 5.22808 6.72894 -25.61866 0.362 31.07279 H ? A ? 137 HD2 1
   ATOM 4775 HD3 C LYS A 224 ? 6.02467 8.10251 -25.55401 0.362 31.07279 H ? A ? 137 HD3 1
   ATOM 4776 HE2 C LYS A 224 ? 7.94813 6.99491 -24.83424 0.362 32.28156 H ? A ? 137 HE2 1
   ATOM 4777 HE3 C LYS A 224 ? 7.15854 5.61774 -24.76097 0.362 32.28156 H ? A ? 137 HE3 1
   ATOM 4778 HZ1 C LYS A 224 ? 8.40310 5.86409 -26.70987 0.362 30.75076 H ? A ? 137 HZ1 1
   ATOM 4779 HZ2 C LYS A 224 ? 7.00679 5.60342 -26.99394 0.362 30.75076 H ? A ? 137 HZ2 1
   ATOM 4780 HZ3 C LYS A 224 ? 7.53379 6.94648 -27.12347 0.362 30.75076 H ? A ? 137 HZ3 1
   ATOM 4781 N D LYS A 224 ? 4.31944 9.28428 -21.76913 0.226 24.09126 N ? A ? 137 N 1
   ATOM 4782 CA D LYS A 224 ? 3.55583 8.19806 -22.36409 0.226 24.21627 C ? A ? 137 CA 1
   ATOM 4783 C D LYS A 224 ? 3.30271 7.05348 -21.39288 0.226 23.45327 C ? A ? 137 C 1
   ATOM 4784 O D LYS A 224 ? 2.43191 6.21592 -21.65318 0.226 22.86783 O ? A ? 137 O 1
   ATOM 4785 CB D LYS A 224 ? 4.27881 7.66078 -23.60193 0.226 24.81960 C ? A ? 137 CB 1
   ATOM 4786 CG D LYS A 224 ? 5.75080 7.34126 -23.37535 0.226 25.36258 C ? A ? 137 CG 1
   ATOM 4787 CD D LYS A 224 ? 6.35123 6.64370 -24.58657 0.226 26.16306 C ? A ? 137 CD 1
   ATOM 4788 CE D LYS A 224 ? 7.77936 6.19960 -24.32489 0.226 25.75868 C ? A ? 137 CE 1
   ATOM 4789 NZ D LYS A 224 ? 8.29052 5.38428 -25.47349 0.226 26.10793 N ? A ? 137 NZ 1
   ATOM 4790 H D LYS A 224 ? 5.16017 9.11893 -21.69541 0.226 28.98893 H ? A ? 137 H 1
   ATOM 4791 HA D LYS A 224 ? 2.69462 8.53745 -22.65398 0.226 29.13893 H ? A ? 137 HA 1
   ATOM 4792 HB2 D LYS A 224 ? 3.84070 6.84353 -23.88664 0.226 29.86293 H ? A ? 137 HB2 1
   ATOM 4793 HB3 D LYS A 224 ? 4.22712 8.32715 -24.30491 0.226 29.86293 H ? A ? 137 HB3 1
   ATOM 4794 HG2 D LYS A 224 ? 6.24012 8.16458 -23.22169 0.226 30.51451 H ? A ? 137 HG2 1
   ATOM 4795 HG3 D LYS A 224 ? 5.83959 6.75444 -22.60812 0.226 30.51451 H ? A ? 137 HG3 1
   ATOM 4796 HD2 D LYS A 224 ? 5.82256 5.85885 -24.79968 0.226 31.47509 H ? A ? 137 HD2 1
   ATOM 4797 HD3 D LYS A 224 ? 6.35570 7.25517 -25.33956 0.226 31.47509 H ? A ? 137 HD3 1
   ATOM 4798 HE2 D LYS A 224 ? 8.34831 6.97821 -24.22019 0.226 30.98983 H ? A ? 137 HE2 1
   ATOM 4799 HE3 D LYS A 224 ? 7.80931 5.65641 -23.52180 0.226 30.98983 H ? A ? 137 HE3 1
   ATOM 4800 HZ1 D LYS A 224 ? 9.11044 5.08760 -25.29512 0.226 31.40893 H ? A ? 137 HZ1 1
   ATOM 4801 HZ2 D LYS A 224 ? 7.75533 4.68719 -25.61396 0.226 31.40893 H ? A ? 137 HZ2 1
   ATOM 4802 HZ3 D LYS A 224 ? 8.31732 5.88116 -26.21138 0.226 31.40893 H ? A ? 137 HZ3 1
   ATOM 4803 N A VAL A 225 ? 4.13926 6.79494 -20.33431 0.412 22.91960 N ? A ? 138 N 1
   ATOM 4804 CA A VAL A 225 ? 3.91183 5.75596 -19.32629 0.412 21.64781 C ? A ? 138 CA 1
   ATOM 4805 C A VAL A 225 ? 4.33146 6.28408 -17.95350 0.412 20.73566 C ? A ? 138 C 1
   ATOM 4806 O A VAL A 225 ? 5.44343 6.80052 -17.79899 0.412 20.70904 O ? A ? 138 O 1
   ATOM 4807 CB A VAL A 225 ? 4.66954 4.44381 -19.64566 0.412 22.05102 C ? A ? 138 CB 1
   ATOM 4808 CG1 A VAL A 225 ? 4.40257 3.40277 -18.55263 0.412 21.58498 C ? A ? 138 CG1 1
   ATOM 4809 CG2 A VAL A 225 ? 4.28790 3.86933 -21.00212 0.412 21.78388 C ? A ? 138 CG2 1
   ATOM 4810 H A VAL A 225 ? 4.90972 7.17247 -20.27546 0.412 27.58293 H ? A ? 138 H 1
   ATOM 4811 HA A VAL A 225 ? 2.96130 5.56414 -19.30166 0.412 26.05679 H ? A ? 138 HA 1
   ATOM 4812 HB A VAL A 225 ? 5.61607 4.65372 -19.67589 0.412 26.54064 H ? A ? 138 HB 1
   ATOM 4813 HG11 A VAL A 225 ? 4.70401 2.53461 -18.86299 0.412 25.98139 H ? A ? 138 HG11 1
   ATOM 4814 HG12 A VAL A 225 ? 4.88800 3.65448 -17.75145 0.412 25.98139 H ? A ? 138 HG12 1
   ATOM 4815 HG13 A VAL A 225 ? 3.45070 3.37581 -18.36791 0.412 25.98139 H ? A ? 138 HG13 1
   ATOM 4816 HG21 A VAL A 225 ? 4.77752 3.04420 -21.14470 0.412 26.22007 H ? A ? 138 HG21 1
   ATOM 4817 HG22 A VAL A 225 ? 3.33392 3.69412 -21.01379 0.412 26.22007 H ? A ? 138 HG22 1
   ATOM 4818 HG23 A VAL A 225 ? 4.51465 4.51201 -21.69237 0.412 26.22007 H ? A ? 138 HG23 1
   ATOM 4819 N C VAL A 225 ? 4.15358 6.91130 -20.29507 0.362 22.88827 N ? A ? 138 N 1
   ATOM 4820 CA C VAL A 225 ? 4.04066 5.84078 -19.30528 0.362 21.64383 C ? A ? 138 CA 1
   ATOM 4821 C C VAL A 225 ? 4.30833 6.43612 -17.92599 0.362 20.74262 C ? A ? 138 C 1
   ATOM 4822 O C VAL A 225 ? 5.28418 7.17048 -17.74347 0.362 20.50689 O ? A ? 138 O 1
   ATOM 4823 CB C VAL A 225 ? 5.01788 4.67285 -19.56970 0.362 22.07758 C ? A ? 138 CB 1
   ATOM 4824 CG1 C VAL A 225 ? 4.87631 3.60762 -18.47236 0.362 21.59949 C ? A ? 138 CG1 1
   ATOM 4825 CG2 C VAL A 225 ? 4.80078 4.02695 -20.93098 0.362 21.75477 C ? A ? 138 CG2 1
   ATOM 4826 H C VAL A 225 ? 4.78252 7.47401 -20.12954 0.362 27.54533 H ? A ? 138 H 1
   ATOM 4827 HA C VAL A 225 ? 3.13702 5.48934 -19.33391 0.362 26.05201 H ? A ? 138 HA 1
   ATOM 4828 HB C VAL A 225 ? 5.91542 5.04064 -19.56196 0.362 26.57251 H ? A ? 138 HB 1
   ATOM 4829 HG11 C VAL A 225 ? 5.36631 2.81369 -18.73784 0.362 25.99880 H ? A ? 138 HG11 1
   ATOM 4830 HG12 C VAL A 225 ? 5.23834 3.95804 -17.64348 0.362 25.99880 H ? A ? 138 HG12 1
   ATOM 4831 HG13 C VAL A 225 ? 3.93694 3.39405 -18.35887 0.362 25.99880 H ? A ? 138 HG13 1
   ATOM 4832 HG21 C VAL A 225 ? 5.43400 3.30033 -21.04036 0.362 26.18514 H ? A ? 138 HG21 1
   ATOM 4833 HG22 C VAL A 225 ? 3.89410 3.68539 -20.97748 0.362 26.18514 H ? A ? 138 HG22 1
   ATOM 4834 HG23 C VAL A 225 ? 4.93915 4.69316 -21.62230 0.362 26.18514 H ? A ? 138 HG23 1
   ATOM 4835 N D VAL A 225 ? 4.02821 6.99863 -20.27923 0.226 22.85724 N ? A ? 138 N 1
   ATOM 4836 CA D VAL A 225 ? 3.86676 5.89809 -19.33118 0.226 21.69851 C ? A ? 138 CA 1
   ATOM 4837 C D VAL A 225 ? 4.31642 6.33159 -17.94177 0.226 20.75679 C ? A ? 138 C 1
   ATOM 4838 O D VAL A 225 ? 5.43336 6.83009 -17.76094 0.226 20.72793 O ? A ? 138 O 1
   ATOM 4839 CB D VAL A 225 ? 4.63683 4.64304 -19.78974 0.226 22.10630 C ? A ? 138 CB 1
   ATOM 4840 CG1 D VAL A 225 ? 6.10336 4.97624 -20.00849 0.226 22.75970 C ? A ? 138 CG1 1
   ATOM 4841 CG2 D VAL A 225 ? 4.48394 3.51285 -18.77162 0.226 21.62602 C ? A ? 138 CG2 1
   ATOM 4842 H D VAL A 225 ? 4.61690 7.58252 -20.05094 0.226 27.50810 H ? A ? 138 H 1
   ATOM 4843 HA D VAL A 225 ? 2.92307 5.67908 -19.28234 0.226 26.11763 H ? A ? 138 HA 1
   ATOM 4844 HB D VAL A 225 ? 4.26552 4.33619 -20.63168 0.226 26.60698 H ? A ? 138 HB 1
   ATOM 4845 HG11 D VAL A 225 ? 6.56466 4.18182 -20.31994 0.226 27.39105 H ? A ? 138 HG11 1
   ATOM 4846 HG12 D VAL A 225 ? 6.17166 5.68009 -20.67245 0.226 27.39105 H ? A ? 138 HG12 1
   ATOM 4847 HG13 D VAL A 225 ? 6.48800 5.27454 -19.16946 0.226 27.39105 H ? A ? 138 HG13 1
   ATOM 4848 HG21 D VAL A 225 ? 4.79334 2.68453 -19.17044 0.226 26.03063 H ? A ? 138 HG21 1
   ATOM 4849 HG22 D VAL A 225 ? 5.01490 3.72073 -17.98691 0.226 26.03063 H ? A ? 138 HG22 1
   ATOM 4850 HG23 D VAL A 225 ? 3.54881 3.43292 -18.52658 0.226 26.03063 H ? A ? 138 HG23 1
   ATOM 4851 N . LEU A 226 ? 3.43673 6.14780 -16.95878 1.000 17.57508 N ? A ? 139 N 1
   ATOM 4852 CA . LEU A 226 ? 3.69597 6.44647 -15.54244 1.000 17.87178 C ? A ? 139 CA 1
   ATOM 4853 C . LEU A 226 ? 3.66222 5.10363 -14.81291 1.000 19.94480 C ? A ? 139 C 1
   ATOM 4854 O . LEU A 226 ? 2.59397 4.47670 -14.75094 1.000 17.97238 O ? A ? 139 O 1
   ATOM 4855 HA . LEU A 226 ? 4.56213 6.86717 -15.42547 1.000 21.52554 H ? A ? 139 HA 1
   ATOM 4856 CB A LEU A 226 ? 2.66051 7.40813 -14.95686 0.484 19.69661 C ? A ? 139 CB 1
   ATOM 4857 CG A LEU A 226 ? 3.05912 8.02383 -13.62337 0.484 18.78347 C ? A ? 139 CG 1
   ATOM 4858 CD1 A LEU A 226 ? 2.05567 9.13726 -13.27998 0.484 19.21223 C ? A ? 139 CD1 1
   ATOM 4859 CD2 A LEU A 226 ? 3.09508 6.97290 -12.44725 0.484 17.22456 C ? A ? 139 CD2 1
   ATOM 4860 H A LEU A 226 ? 2.63339 5.86983 -17.08907 0.412 21.16951 H ? A ? 139 H 1
   ATOM 4861 HB2 A LEU A 226 ? 2.52195 8.13328 -15.58604 0.484 23.71534 H ? A ? 139 HB2 1
   ATOM 4862 HB3 A LEU A 226 ? 1.83119 6.92370 -14.82107 0.484 23.71534 H ? A ? 139 HB3 1
   ATOM 4863 HG A LEU A 226 ? 3.95876 8.37662 -13.70754 0.484 22.61958 H ? A ? 139 HG 1
   ATOM 4864 HD11 A LEU A 226 ? 2.32026 9.55440 -12.44517 0.484 23.13408 H ? A ? 139 HD11 1
   ATOM 4865 HD12 A LEU A 226 ? 2.05707 9.79464 -13.99324 0.484 23.13408 H ? A ? 139 HD12 1
   ATOM 4866 HD13 A LEU A 226 ? 1.17145 8.74875 -13.18994 0.484 23.13408 H ? A ? 139 HD13 1
   ATOM 4867 HD21 A LEU A 226 ? 3.15502 7.44610 -11.60263 0.484 20.74889 H ? A ? 139 HD21 1
   ATOM 4868 HD22 A LEU A 226 ? 2.28315 6.44278 -12.47251 0.484 20.74889 H ? A ? 139 HD22 1
   ATOM 4869 HD23 A LEU A 226 ? 3.86866 6.39872 -12.56034 0.484 20.74889 H ? A ? 139 HD23 1
   ATOM 4870 CB B LEU A 226 ? 2.63322 7.40256 -14.97627 0.516 19.69641 C ? A ? 139 CB 1
   ATOM 4871 CG B LEU A 226 ? 2.78725 7.96758 -13.57888 0.516 18.98038 C ? A ? 139 CG 1
   ATOM 4872 CD1 B LEU A 226 ? 1.66292 8.98432 -13.32314 0.516 19.00822 C ? A ? 139 CD1 1
   ATOM 4873 CD2 B LEU A 226 ? 2.72729 6.87404 -12.47348 0.516 17.26104 C ? A ? 139 CD2 1
   ATOM 4874 HB2 B LEU A 226 ? 2.58884 8.16650 -15.57236 0.516 23.71511 H ? A ? 139 HB2 1
   ATOM 4875 HB3 B LEU A 226 ? 1.78780 6.92703 -14.98289 0.516 23.71511 H ? A ? 139 HB3 1
   ATOM 4876 HG B LEU A 226 ? 3.66061 8.38604 -13.52389 0.516 22.85587 H ? A ? 139 HG 1
   ATOM 4877 HD11 B LEU A 226 ? 1.77685 9.36525 -12.43838 0.516 22.88928 H ? A ? 139 HD11 1
   ATOM 4878 HD12 B LEU A 226 ? 1.71140 9.68396 -13.99326 0.516 22.88928 H ? A ? 139 HD12 1
   ATOM 4879 HD13 B LEU A 226 ? 0.80761 8.53034 -13.38020 0.516 22.88928 H ? A ? 139 HD13 1
   ATOM 4880 HD21 B LEU A 226 ? 2.61953 7.30315 -11.61026 0.516 20.79266 H ? A ? 139 HD21 1
   ATOM 4881 HD22 B LEU A 226 ? 1.97356 6.28909 -12.64849 0.516 20.79266 H ? A ? 139 HD22 1
   ATOM 4882 HD23 B LEU A 226 ? 3.55227 6.36407 -12.48868 0.516 20.79266 H ? A ? 139 HD23 1
   ATOM 4883 H C LEU A 226 ? 2.67523 5.77299 -17.09744 0.362 21.16951 H ? A ? 139 H 1
   ATOM 4884 H D LEU A 226 ? 2.64554 5.83707 -17.08941 0.226 21.16951 H ? A ? 139 H 1
   ATOM 4885 N . LEU A 227 ? 4.84144 4.60501 -14.32497 1.000 18.52969 N ? A ? 140 N 1
   ATOM 4886 CA . LEU A 227 ? 4.94310 3.35840 -13.54704 1.000 16.99434 C ? A ? 140 CA 1
   ATOM 4887 C . LEU A 227 ? 4.96300 3.72971 -12.06146 1.000 16.94950 C ? A ? 140 C 1
   ATOM 4888 O . LEU A 227 ? 5.91711 4.35100 -11.60117 1.000 16.49120 O ? A ? 140 O 1
   ATOM 4889 H . LEU A 227 ? 5.60193 4.98921 -14.44178 1.000 22.31504 H ? A ? 140 H 1
   ATOM 4890 HA . LEU A 227 ? 4.16895 2.80099 -13.72283 1.000 20.47262 H ? A ? 140 HA 1
   ATOM 4891 CB A LEU A 227 ? 6.19745 2.56751 -13.93524 0.264 17.62696 C ? A ? 140 CB 1
   ATOM 4892 CG A LEU A 227 ? 6.33675 1.13773 -13.39633 0.264 17.09584 C ? A ? 140 CG 1
   ATOM 4893 CD1 A LEU A 227 ? 5.32730 0.18464 -13.98088 0.264 17.50956 C ? A ? 140 CD1 1
   ATOM 4894 CD2 A LEU A 227 ? 7.75826 0.62097 -13.66709 0.264 18.44742 C ? A ? 140 CD2 1
   ATOM 4895 HB2 A LEU A 227 ? 6.21932 2.50477 -14.90297 0.264 21.23176 H ? A ? 140 HB2 1
   ATOM 4896 HB3 A LEU A 227 ? 6.96878 3.06237 -13.61735 0.264 21.23176 H ? A ? 140 HB3 1
   ATOM 4897 HG A LEU A 227 ? 6.16717 1.16646 -12.44170 0.264 20.59442 H ? A ? 140 HG 1
   ATOM 4898 HD11 A LEU A 227 ? 5.48666 -0.70274 -13.62301 0.264 21.09088 H ? A ? 140 HD11 1
   ATOM 4899 HD12 A LEU A 227 ? 4.43587 0.48274 -13.74132 0.264 21.09088 H ? A ? 140 HD12 1
   ATOM 4900 HD13 A LEU A 227 ? 5.42449 0.17448 -14.94594 0.264 21.09088 H ? A ? 140 HD13 1
   ATOM 4901 HD21 A LEU A 227 ? 7.83001 -0.29048 -13.34304 0.264 22.21632 H ? A ? 140 HD21 1
   ATOM 4902 HD22 A LEU A 227 ? 7.92715 0.64682 -14.62193 0.264 22.21632 H ? A ? 140 HD22 1
   ATOM 4903 HD23 A LEU A 227 ? 8.39409 1.18796 -13.20325 0.264 22.21632 H ? A ? 140 HD23 1
   ATOM 4904 CB B LEU A 227 ? 6.19588 2.56404 -13.93632 0.433 17.86637 C ? A ? 140 CB 1
   ATOM 4905 CG B LEU A 227 ? 6.35856 1.14814 -13.34177 0.433 17.04903 C ? A ? 140 CG 1
   ATOM 4906 CD1 B LEU A 227 ? 5.07329 0.38277 -13.38696 0.433 17.20303 C ? A ? 140 CD1 1
   ATOM 4907 CD2 B LEU A 227 ? 7.47605 0.30827 -14.02208 0.433 18.44967 C ? A ? 140 CD2 1
   ATOM 4908 HB2 B LEU A 227 ? 6.19542 2.46451 -14.90120 0.434 21.51906 H ? A ? 140 HB2 1
   ATOM 4909 HB3 B LEU A 227 ? 6.97034 3.07641 -13.65602 0.434 21.51906 H ? A ? 140 HB3 1
   ATOM 4910 HG B LEU A 227 ? 6.62408 1.28328 -12.41866 0.434 20.53825 H ? A ? 140 HG 1
   ATOM 4911 HD11 B LEU A 227 ? 5.26084 -0.55813 -13.24404 0.434 20.72304 H ? A ? 140 HD11 1
   ATOM 4912 HD12 B LEU A 227 ? 4.48479 0.71236 -12.68986 0.434 20.72304 H ? A ? 140 HD12 1
   ATOM 4913 HD13 B LEU A 227 ? 4.66059 0.50958 -14.25558 0.434 20.72304 H ? A ? 140 HD13 1
   ATOM 4914 HD21 B LEU A 227 ? 7.52652 -0.55888 -13.59033 0.434 22.21901 H ? A ? 140 HD21 1
   ATOM 4915 HD22 B LEU A 227 ? 7.26070 0.19805 -14.96143 0.434 22.21901 H ? A ? 140 HD22 1
   ATOM 4916 HD23 B LEU A 227 ? 8.32193 0.77382 -13.92906 0.434 22.21901 H ? A ? 140 HD23 1
   ATOM 4917 CB C LEU A 227 ? 6.20814 2.57848 -13.91833 0.303 17.69170 C ? A ? 140 CB 1
   ATOM 4918 CG C LEU A 227 ? 6.54113 1.34681 -13.05917 0.303 17.24297 C ? A ? 140 CG 1
   ATOM 4919 CD1 C LEU A 227 ? 5.45826 0.30822 -13.19747 0.303 17.18593 C ? A ? 140 CD1 1
   ATOM 4920 CD2 C LEU A 227 ? 7.90125 0.79154 -13.45202 0.303 18.41674 C ? A ? 140 CD2 1
   ATOM 4921 HB2 C LEU A 227 ? 6.11126 2.26890 -14.83248 0.303 21.30946 H ? A ? 140 HB2 1
   ATOM 4922 HB3 C LEU A 227 ? 6.96322 3.18368 -13.85127 0.303 21.30946 H ? A ? 140 HB3 1
   ATOM 4923 HG C LEU A 227 ? 6.58510 1.59810 -12.12332 0.303 20.77098 H ? A ? 140 HG 1
   ATOM 4924 HD11 C LEU A 227 ? 5.69470 -0.46737 -12.66507 0.303 20.70253 H ? A ? 140 HD11 1
   ATOM 4925 HD12 C LEU A 227 ? 4.62015 0.68207 -12.88330 0.303 20.70253 H ? A ? 140 HD12 1
   ATOM 4926 HD13 C LEU A 227 ? 5.37906 0.05695 -14.13101 0.303 20.70253 H ? A ? 140 HD13 1
   ATOM 4927 HD21 C LEU A 227 ? 8.22809 0.22209 -12.73802 0.303 22.17950 H ? A ? 140 HD21 1
   ATOM 4928 HD22 C LEU A 227 ? 7.80834 0.27715 -14.26912 0.303 22.17950 H ? A ? 140 HD22 1
   ATOM 4929 HD23 C LEU A 227 ? 8.51469 1.52947 -13.59365 0.303 22.17950 H ? A ? 140 HD23 1
   ATOM 4930 N . LEU A 228 ? 3.89688 3.44100 -11.33278 1.000 15.11665 N ? A ? 141 N 1
   ATOM 4931 CA . LEU A 228 ? 3.82865 3.60003 -9.88247 1.000 16.04532 C ? A ? 141 CA 1
   ATOM 4932 C . LEU A 228 ? 4.36509 2.30904 -9.27121 1.000 16.19834 C ? A ? 141 C 1
   ATOM 4933 O . LEU A 228 ? 3.74245 1.23197 -9.39366 1.000 15.65077 O ? A ? 141 O 1
   ATOM 4934 H . LEU A 228 ? 3.16497 3.13727 -11.66694 1.000 18.21939 H ? A ? 141 H 1
   ATOM 4935 HA . LEU A 228 ? 4.36923 4.34690 -9.58105 1.000 19.33379 H ? A ? 141 HA 1
   ATOM 4936 CB A LEU A 228 ? 2.40986 3.84176 -9.45826 0.584 15.85296 C ? A ? 141 CB 1
   ATOM 4937 CG A LEU A 228 ? 2.08246 4.07141 -8.00025 0.584 16.21570 C ? A ? 141 CG 1
   ATOM 4938 CD1 A LEU A 228 ? 2.69342 5.42767 -7.53859 0.584 16.97978 C ? A ? 141 CD1 1
   ATOM 4939 CD2 A LEU A 228 ? 0.59003 4.11644 -7.77821 0.584 16.77456 C ? A ? 141 CD2 1
   ATOM 4940 HB2 A LEU A 228 ? 2.10031 4.63012 -9.93108 0.584 19.10297 H ? A ? 141 HB2 1
   ATOM 4941 HB3 A LEU A 228 ? 1.89375 3.06716 -9.73128 0.584 19.10297 H ? A ? 141 HB3 1
   ATOM 4942 HG A LEU A 228 ? 2.45202 3.34024 -7.48091 0.584 19.53825 H ? A ? 141 HG 1
   ATOM 4943 HD11 A LEU A 228 ? 2.48658 5.56430 -6.60080 0.584 20.45515 H ? A ? 141 HD11 1
   ATOM 4944 HD12 A LEU A 228 ? 3.65480 5.40018 -7.66468 0.584 20.45515 H ? A ? 141 HD12 1
   ATOM 4945 HD13 A LEU A 228 ? 2.31053 6.14353 -8.06948 0.584 20.45515 H ? A ? 141 HD13 1
   ATOM 4946 HD21 A LEU A 228 ? 0.41545 4.29449 -6.84081 0.584 20.20889 H ? A ? 141 HD21 1
   ATOM 4947 HD22 A LEU A 228 ? 0.21052 4.82192 -8.32518 0.584 20.20889 H ? A ? 141 HD22 1
   ATOM 4948 HD23 A LEU A 228 ? 0.20745 3.26116 -8.02930 0.584 20.20889 H ? A ? 141 HD23 1
   ATOM 4949 CB B LEU A 228 ? 2.39500 3.85485 -9.43408 0.416 15.87840 C ? A ? 141 CB 1
   ATOM 4950 CG B LEU A 228 ? 2.34525 4.15378 -7.95054 0.416 16.46697 C ? A ? 141 CG 1
   ATOM 4951 CD1 B LEU A 228 ? 2.99744 5.56093 -7.71729 0.416 16.69883 C ? A ? 141 CD1 1
   ATOM 4952 CD2 B LEU A 228 ? 0.95939 4.12717 -7.40026 0.416 16.67252 C ? A ? 141 CD2 1
   ATOM 4953 HB2 B LEU A 228 ? 2.03614 4.61640 -9.91590 0.416 19.13349 H ? A ? 141 HB2 1
   ATOM 4954 HB3 B LEU A 228 ? 1.85655 3.06738 -9.60980 0.416 19.13349 H ? A ? 141 HB3 1
   ATOM 4955 HG B LEU A 228 ? 2.83204 3.46458 -7.47206 0.416 19.83978 H ? A ? 141 HG 1
   ATOM 4956 HD11 B LEU A 228 ? 2.78931 5.86038 -6.81845 0.416 20.11801 H ? A ? 141 HD11 1
   ATOM 4957 HD12 B LEU A 228 ? 3.95831 5.48571 -7.82671 0.416 20.11801 H ? A ? 141 HD12 1
   ATOM 4958 HD13 B LEU A 228 ? 2.63865 6.18671 -8.36580 0.416 20.11801 H ? A ? 141 HD13 1
   ATOM 4959 HD21 B LEU A 228 ? 0.99184 4.33220 -6.45274 0.416 20.08644 H ? A ? 141 HD21 1
   ATOM 4960 HD22 B LEU A 228 ? 0.42280 4.78910 -7.86374 0.416 20.08644 H ? A ? 141 HD22 1
   ATOM 4961 HD23 B LEU A 228 ? 0.58313 3.24328 -7.53473 0.416 20.08644 H ? A ? 141 HD23 1
   ATOM 4962 N B ALA A 229 ? 5.58529 2.36815 -8.75757 0.213 16.11337 N ? A ? 142 N 1
   ATOM 4963 CA B ALA A 229 ? 6.27686 1.19750 -8.24135 0.213 15.92824 C ? A ? 142 CA 1
   ATOM 4964 C B ALA A 229 ? 6.45037 1.31700 -6.73200 0.213 15.50907 C ? A ? 142 C 1
   ATOM 4965 O B ALA A 229 ? 6.27216 2.38711 -6.14118 0.213 15.17195 O ? A ? 142 O 1
   ATOM 4966 CB B ALA A 229 ? 7.63520 1.01602 -8.93373 0.213 16.82288 C ? A ? 142 CB 1
   ATOM 4967 H B ALA A 229 ? 6.04362 3.09324 -8.69603 0.213 19.41545 H ? A ? 142 H 1
   ATOM 4968 HA B ALA A 229 ? 5.74527 0.40617 -8.42057 0.213 19.19329 H ? A ? 142 HA 1
   ATOM 4969 HB1 B ALA A 229 ? 8.06952 0.22635 -8.57499 0.213 20.26687 H ? A ? 142 HB1 1
   ATOM 4970 HB2 B ALA A 229 ? 7.49200 0.91039 -9.88727 0.213 20.26687 H ? A ? 142 HB2 1
   ATOM 4971 HB3 B ALA A 229 ? 8.18223 1.79933 -8.76617 0.213 20.26687 H ? A ? 142 HB3 1
   ATOM 4972 N C ALA A 229 ? 5.52882 2.39500 -8.62956 0.207 16.05964 N ? A ? 142 N 1
   ATOM 4973 CA C ALA A 229 ? 6.18306 1.23288 -8.03650 0.207 15.83996 C ? A ? 142 CA 1
   ATOM 4974 C C ALA A 229 ? 6.28367 1.37683 -6.52128 0.207 15.48497 C ? A ? 142 C 1
   ATOM 4975 O C ALA A 229 ? 5.93067 2.41280 -5.95335 0.207 15.18294 O ? A ? 142 O 1
   ATOM 4976 CB C ALA A 229 ? 7.57731 1.01989 -8.64792 0.207 16.90151 C ? A ? 142 CB 1
   ATOM 4977 H C ALA A 229 ? 5.96485 3.12869 -8.52378 0.208 19.35097 H ? A ? 142 H 1
   ATOM 4978 HA C ALA A 229 ? 5.64172 0.44804 -8.21501 0.208 19.08736 H ? A ? 142 HA 1
   ATOM 4979 HB1 C ALA A 229 ? 7.99244 0.25070 -8.22731 0.208 20.36123 H ? A ? 142 HB1 1
   ATOM 4980 HB2 C ALA A 229 ? 7.48396 0.86549 -9.60099 0.208 20.36123 H ? A ? 142 HB2 1
   ATOM 4981 HB3 C ALA A 229 ? 8.11479 1.81222 -8.49227 0.208 20.36123 H ? A ? 142 HB3 1
   ATOM 4982 N D ALA A 229 ? 5.50128 2.43122 -8.59083 0.580 16.11292 N ? A ? 142 N 1
   ATOM 4983 CA D ALA A 229 ? 6.19489 1.32175 -7.95582 0.580 15.75488 C ? A ? 142 CA 1
   ATOM 4984 C D ALA A 229 ? 6.38856 1.53362 -6.44619 0.580 15.45505 C ? A ? 142 C 1
   ATOM 4985 O D ALA A 229 ? 6.27314 2.65758 -5.92806 0.580 15.03317 O ? A ? 142 O 1
   ATOM 4986 CB D ALA A 229 ? 7.55579 1.09088 -8.62446 0.580 16.93778 C ? A ? 142 CB 1
   ATOM 4987 H D ALA A 229 ? 5.90583 3.18197 -8.47978 0.580 19.41492 H ? A ? 142 H 1
   ATOM 4988 HA D ALA A 229 ? 5.64311 0.52924 -8.04729 0.580 18.98527 H ? A ? 142 HA 1
   ATOM 4989 HB1 D ALA A 229 ? 7.98841 0.33034 -8.20574 0.580 20.40475 H ? A ? 142 HB1 1
   ATOM 4990 HB2 D ALA A 229 ? 7.41807 0.91476 -9.56834 0.580 20.40475 H ? A ? 142 HB2 1
   ATOM 4991 HB3 D ALA A 229 ? 8.10151 1.88492 -8.51231 0.580 20.40475 H ? A ? 142 HB3 1
   ATOM 4992 N B GLY A 230 ? 6.79323 0.19325 -6.10118 0.213 15.05196 N ? A ? 143 N 1
   ATOM 4993 CA B GLY A 230 ? 7.02834 0.21719 -4.67031 0.213 15.86543 C ? A ? 143 CA 1
   ATOM 4994 C B GLY A 230 ? 7.22366 -1.14653 -4.05151 0.213 15.93153 C ? A ? 143 C 1
   ATOM 4995 O B GLY A 230 ? 6.82348 -2.16303 -4.62926 0.213 15.77907 O ? A ? 143 O 1
   ATOM 4996 H B GLY A 230 ? 6.89223 -0.57446 -6.47591 0.213 18.14176 H ? A ? 143 H 1
   ATOM 4997 HA2 B GLY A 230 ? 7.82432 0.74209 -4.49198 0.213 19.11793 H ? A ? 143 HA2 1
   ATOM 4998 HA3 B GLY A 230 ? 6.26963 0.63615 -4.23475 0.213 19.11793 H ? A ? 143 HA3 1
   ATOM 4999 N C GLY A 230 ? 6.77819 0.32864 -5.86139 0.207 15.22413 N ? A ? 143 N 1
   ATOM 5000 CA C GLY A 230 ? 6.94042 0.39544 -4.41016 0.207 15.88552 C ? A ? 143 CA 1
   ATOM 5001 C C GLY A 230 ? 7.54850 -0.87314 -3.86870 0.207 15.96750 C ? A ? 143 C 1
   ATOM 5002 O C GLY A 230 ? 7.60569 -1.89591 -4.55691 0.207 15.45552 O ? A ? 143 O 1
   ATOM 5003 H C GLY A 230 ? 7.02094 -0.41350 -6.22179 0.208 18.34837 H ? A ? 143 H 1
   ATOM 5004 HA2 C GLY A 230 ? 7.51957 1.13898 -4.18072 0.208 19.14203 H ? A ? 143 HA2 1
   ATOM 5005 HA3 C GLY A 230 ? 6.07564 0.52775 -3.99117 0.208 19.14203 H ? A ? 143 HA3 1
   ATOM 5006 N D GLY A 230 ? 6.69605 0.41652 -5.75240 0.580 15.09578 N ? A ? 143 N 1
   ATOM 5007 CA D GLY A 230 ? 6.90273 0.49118 -4.31350 0.580 15.82365 C ? A ? 143 CA 1
   ATOM 5008 C D GLY A 230 ? 7.32553 -0.80784 -3.68395 0.580 16.18625 C ? A ? 143 C 1
   ATOM 5009 O D GLY A 230 ? 7.00145 -1.86347 -4.23758 0.580 14.67026 O ? A ? 143 O 1
   ATOM 5010 H D GLY A 230 ? 6.78529 -0.36796 -6.09333 0.580 18.19435 H ? A ? 143 H 1
   ATOM 5011 HA2 D GLY A 230 ? 7.59050 1.14982 -4.12893 0.580 19.06779 H ? A ? 143 HA2 1
   ATOM 5012 HA3 D GLY A 230 ? 6.07551 0.77170 -3.89169 0.580 19.06779 H ? A ? 143 HA3 1
   ATOM 5013 N B SER A 231 ? 7.82556 -1.17131 -2.86121 0.213 16.31124 N ? A ? 144 N 1
   ATOM 5014 CA B SER A 231 ? 8.16576 -2.38788 -2.14310 0.213 16.60904 C ? A ? 144 CA 1
   ATOM 5015 C B SER A 231 ? 7.70144 -2.29211 -0.69261 0.213 17.09290 C ? A ? 144 C 1
   ATOM 5016 O B SER A 231 ? 7.66512 -1.21034 -0.10056 0.213 17.09476 O ? A ? 144 O 1
   ATOM 5017 CB B SER A 231 ? 9.66482 -2.62693 -2.19293 0.213 16.51136 C ? A ? 144 CB 1
   ATOM 5018 OG B SER A 231 ? 10.13355 -2.83984 -3.52143 0.213 16.71465 O ? A ? 144 OG 1
   ATOM 5019 H B SER A 231 ? 8.05511 -0.46084 -2.43442 0.213 19.65290 H ? A ? 144 H 1
   ATOM 5020 HA B SER A 231 ? 7.70952 -3.14562 -2.54131 0.213 20.01026 H ? A ? 144 HA 1
   ATOM 5021 HB2 B SER A 231 ? 10.11506 -1.85002 -1.82604 0.213 19.89304 H ? A ? 144 HB2 1
   ATOM 5022 HB3 B SER A 231 ? 9.87147 -3.41178 -1.66170 0.213 19.89304 H ? A ? 144 HB3 1
   ATOM 5023 HG B SER A 231 ? 10.96304 -2.97221 -3.51567 0.213 20.13700 H ? A ? 144 HG 1
   ATOM 5024 N C SER A 231 ? 7.95669 -0.81170 -2.59010 0.207 15.96950 N ? A ? 144 N 1
   ATOM 5025 CA C SER A 231 ? 8.49225 -1.94609 -1.84163 0.207 16.35353 C ? A ? 144 CA 1
   ATOM 5026 C C SER A 231 ? 7.86370 -2.01453 -0.45021 0.207 17.00545 C ? A ? 144 C 1
   ATOM 5027 O C SER A 231 ? 7.64644 -0.98227 0.20036 0.207 17.09397 O ? A ? 144 O 1
   ATOM 5028 CB C SER A 231 ? 10.01852 -1.84896 -1.70849 0.207 16.87386 C ? A ? 144 CB 1
   ATOM 5029 OG C SER A 231 ? 10.66094 -1.89254 -2.97275 0.207 16.71481 O ? A ? 144 OG 1
   ATOM 5030 H C SER A 231 ? 7.92936 -0.09108 -2.12153 0.208 19.24281 H ? A ? 144 H 1
   ATOM 5031 HA C SER A 231 ? 8.26659 -2.76516 -2.30971 0.208 19.70365 H ? A ? 144 HA 1
   ATOM 5032 HB2 C SER A 231 ? 10.24112 -1.01070 -1.27412 0.208 20.32805 H ? A ? 144 HB2 1
   ATOM 5033 HB3 C SER A 231 ? 10.33305 -2.59396 -1.17283 0.208 20.32805 H ? A ? 144 HB3 1
   ATOM 5034 HG C SER A 231 ? 10.36763 -1.27862 -3.46537 0.208 20.13718 H ? A ? 144 HG 1
   ATOM 5035 N D SER A 231 ? 8.01201 -0.74558 -2.52605 0.580 15.90777 N ? A ? 144 N 1
   ATOM 5036 CA D SER A 231 ? 8.50343 -1.91168 -1.79479 0.580 16.25547 C ? A ? 144 CA 1
   ATOM 5037 C D SER A 231 ? 7.87238 -1.98491 -0.39787 0.580 17.00169 C ? A ? 144 C 1
   ATOM 5038 O D SER A 231 ? 7.76728 -0.97038 0.32340 0.580 17.09857 O ? A ? 144 O 1
   ATOM 5039 CB D SER A 231 ? 10.03535 -1.86034 -1.64901 0.580 16.69657 C ? A ? 144 CB 1
   ATOM 5040 OG D SER A 231 ? 10.72417 -1.96399 -2.87934 0.580 16.65513 O ? A ? 144 OG 1
   ATOM 5041 H D SER A 231 ? 8.20890 -0.00502 -2.13566 0.580 19.16874 H ? A ? 144 H 1
   ATOM 5042 HA D SER A 231 ? 8.25066 -2.71204 -2.28104 0.580 19.58598 H ? A ? 144 HA 1
   ATOM 5043 HB2 D SER A 231 ? 10.27407 -1.01560 -1.23630 0.580 20.11529 H ? A ? 144 HB2 1
   ATOM 5044 HB3 D SER A 231 ? 10.31234 -2.59675 -1.08167 0.580 20.11529 H ? A ? 144 HB3 1
   ATOM 5045 HG D SER A 231 ? 11.48081 -1.60469 -2.81614 0.580 20.06557 H ? A ? 144 HG 1
   ATOM 5046 N B SER A 232 ? 7.34739 -3.44711 -0.12941 0.213 16.64426 N ? A ? 145 N 1
   ATOM 5047 CA B SER A 232 ? 6.92065 -3.59361 1.27772 0.213 17.26498 C ? A ? 145 CA 1
   ATOM 5048 C B SER A 232 ? 5.62865 -2.80809 1.47831 0.213 16.71961 C ? A ? 145 C 1
   ATOM 5049 O B SER A 232 ? 4.71019 -2.93586 0.65137 0.213 16.30687 O ? A ? 145 O 1
   ATOM 5050 CB B SER A 232 ? 8.05613 -3.18540 2.19066 0.213 18.33322 C ? A ? 145 CB 1
   ATOM 5051 OG B SER A 232 ? 9.10974 -4.14647 2.16170 0.213 17.95081 O ? A ? 145 OG 1
   ATOM 5052 H B SER A 232 ? 7.34357 -4.19527 -0.55349 0.213 20.05252 H ? A ? 145 H 1
   ATOM 5053 HA B SER A 232 ? 6.71007 -4.52872 1.42641 0.213 20.79739 H ? A ? 145 HA 1
   ATOM 5054 HB2 B SER A 232 ? 8.40354 -2.32868 1.89701 0.213 22.07927 H ? A ? 145 HB2 1
   ATOM 5055 HB3 B SER A 232 ? 7.72030 -3.11389 3.09786 0.213 22.07927 H ? A ? 145 HB3 1
   ATOM 5056 HG B SER A 232 ? 8.80340 -4.91334 2.31554 0.213 21.62039 H ? A ? 145 HG 1
   ATOM 5057 N C SER A 232 ? 7.60385 -3.25495 0.00053 0.207 16.68537 N ? A ? 145 N 1
   ATOM 5058 CA C SER A 232 ? 6.94407 -3.56683 1.27110 0.207 17.29363 C ? A ? 145 CA 1
   ATOM 5059 C C SER A 232 ? 5.64774 -2.77545 1.44757 0.207 16.98178 C ? A ? 145 C 1
   ATOM 5060 O C SER A 232 ? 4.75238 -2.88563 0.59908 0.207 16.27026 O ? A ? 145 O 1
   ATOM 5061 CB C SER A 232 ? 7.89757 -3.33293 2.44294 0.207 18.36412 C ? A ? 145 CB 1
   ATOM 5062 OG C SER A 232 ? 8.51664 -2.06859 2.39382 0.207 18.59072 O ? A ? 145 OG 1
   ATOM 5063 H C SER A 232 ? 7.81215 -3.96570 -0.43656 0.208 20.10185 H ? A ? 145 H 1
   ATOM 5064 HA C SER A 232 ? 6.70106 -4.50589 1.26931 0.208 20.83177 H ? A ? 145 HA 1
   ATOM 5065 HB2 C SER A 232 ? 7.39311 -3.39764 3.26891 0.208 22.11635 H ? A ? 145 HB2 1
   ATOM 5066 HB3 C SER A 232 ? 8.58683 -4.01508 2.42085 0.208 22.11635 H ? A ? 145 HB3 1
   ATOM 5067 HG C SER A 232 ? 9.03702 -1.97793 3.04696 0.208 22.38827 H ? A ? 145 HG 1
   ATOM 5068 N D SER A 232 ? 7.49561 -3.22715 -0.02963 0.580 16.65600 N ? A ? 145 N 1
   ATOM 5069 CA D SER A 232 ? 6.89066 -3.62202 1.25524 0.580 17.30461 C ? A ? 145 CA 1
   ATOM 5070 C D SER A 232 ? 5.61837 -2.81694 1.48302 0.580 16.62078 C ? A ? 145 C 1
   ATOM 5071 O D SER A 232 ? 4.70176 -2.90635 0.64822 0.580 16.38723 O ? A ? 145 O 1
   ATOM 5072 CB D SER A 232 ? 7.93264 -3.50927 2.35015 0.580 18.26783 C ? A ? 145 CB 1
   ATOM 5073 OG D SER A 232 ? 7.65964 -4.43166 3.39740 0.580 21.99393 O ? A ? 145 OG 1
   ATOM 5074 H D SER A 232 ? 7.58876 -3.90665 -0.54849 0.580 20.06661 H ? A ? 145 H 1
   ATOM 5075 HA D SER A 232 ? 6.62129 -4.55000 1.17046 0.580 20.84495 H ? A ? 145 HA 1
   ATOM 5076 HB2 D SER A 232 ? 8.80663 -3.70345 1.97687 0.580 22.00081 H ? A ? 145 HB2 1
   ATOM 5077 HB3 D SER A 232 ? 7.91813 -2.60847 2.70967 0.580 22.00081 H ? A ? 145 HB3 1
   ATOM 5078 HG D SER A 232 ? 8.35954 -4.58324 3.83645 0.580 26.47212 H ? A ? 145 HG 1
   ATOM 5079 N . ALA A 233 ? 5.51112 -1.98679 2.52741 1.000 17.02360 N ? A ? 146 N 1
   ATOM 5080 CA . ALA A 233 ? 4.30897 -1.16046 2.67575 1.000 16.63162 C ? A ? 146 CA 1
   ATOM 5081 C . ALA A 233 ? 4.05513 -0.33896 1.39902 1.000 16.18875 C ? A ? 146 C 1
   ATOM 5082 O . ALA A 233 ? 2.90557 -0.01742 1.07717 1.000 16.80493 O ? A ? 146 O 1
   ATOM 5083 CB . ALA A 233 ? 4.39063 -0.22011 3.87643 1.000 19.28882 C ? A ? 146 CB 1
   ATOM 5084 HA . ALA A 233 ? 3.56270 -1.75703 2.84335 1.000 20.03735 H ? A ? 146 HA 1
   ATOM 5085 HB1 . ALA A 233 ? 3.57207 0.29775 3.92823 1.000 23.22600 H ? A ? 146 HB1 1
   ATOM 5086 HB2 . ALA A 233 ? 4.50028 -0.74708 4.68338 1.000 23.22600 H ? A ? 146 HB2 1
   ATOM 5087 HB3 . ALA A 233 ? 5.15019 0.37232 3.76249 1.000 23.22600 H ? A ? 146 HB3 1
   ATOM 5088 H B ALA A 233 ? 6.09650 -1.89169 3.15021 0.213 20.50773 H ? A ? 146 H 1
   ATOM 5089 H C ALA A 233 ? 6.08291 -1.91638 3.16592 0.208 20.50773 H ? A ? 146 H 1
   ATOM 5090 H D ALA A 233 ? 6.10147 -1.88634 3.14466 0.580 20.50773 H ? A ? 146 H 1
   ATOM 5091 N . GLY A 234 ? 5.11630 0.11792 0.72175 1.000 15.92566 N ? A ? 147 N 1
   ATOM 5092 CA . GLY A 234 ? 4.91070 0.83445 -0.54200 1.000 16.53760 C ? A ? 147 CA 1
   ATOM 5093 C . GLY A 234 ? 4.38154 -0.04731 -1.68274 1.000 16.28006 C ? A ? 147 C 1
   ATOM 5094 O . GLY A 234 ? 3.69519 0.43191 -2.62378 1.000 15.93251 O ? A ? 147 O 1
   ATOM 5095 H . GLY A 234 ? 5.93684 0.02942 0.96358 1.000 19.19020 H ? A ? 147 H 1
   ATOM 5096 HA2 . GLY A 234 ? 4.27246 1.55039 -0.39711 1.000 19.92453 H ? A ? 147 HA2 1
   ATOM 5097 HA3 . GLY A 234 ? 5.75515 1.21712 -0.82728 1.000 19.92453 H ? A ? 147 HA3 1
   ATOM 5098 N . GLY A 235 ? 4.74841 -1.33417 -1.65950 1.000 16.86874 N ? A ? 148 N 1
   ATOM 5099 CA . GLY A 235 ? 4.14700 -2.26847 -2.59874 1.000 16.77602 C ? A ? 148 CA 1
   ATOM 5100 C . GLY A 235 ? 2.64339 -2.43883 -2.38131 1.000 14.50702 C ? A ? 148 C 1
   ATOM 5101 O . GLY A 235 ? 1.85582 -2.46805 -3.34115 1.000 14.83890 O ? A ? 148 O 1
   ATOM 5102 H . GLY A 235 ? 5.32702 -1.67684 -1.12341 1.000 20.32190 H ? A ? 148 H 1
   ATOM 5103 HA2 . GLY A 235 ? 4.28933 -1.94852 -3.50332 1.000 20.21063 H ? A ? 148 HA2 1
   ATOM 5104 HA3 . GLY A 235 ? 4.56890 -3.13640 -2.50070 1.000 20.21063 H ? A ? 148 HA3 1
   ATOM 5105 N B THR A 236 ? 2.21470 -2.55751 -1.12116 0.341 14.89503 N ? A ? 149 N 1
   ATOM 5106 CA B THR A 236 ? 0.77275 -2.59986 -0.86890 0.341 15.69563 C ? A ? 149 CA 1
   ATOM 5107 C B THR A 236 ? 0.12884 -1.24845 -1.14655 0.341 15.52390 C ? A ? 149 C 1
   ATOM 5108 O B THR A 236 ? -1.05260 -1.17795 -1.47114 0.341 15.66230 O ? A ? 149 O 1
   ATOM 5109 CB B THR A 236 ? 0.50241 -3.07361 0.57144 0.341 16.21281 C ? A ? 149 CB 1
   ATOM 5110 OG1 B THR A 236 ? 1.05161 -4.40081 0.77030 0.341 15.78719 O ? A ? 149 OG1 1
   ATOM 5111 CG2 B THR A 236 ? -0.98862 -3.13526 0.85599 0.341 15.27841 C ? A ? 149 CG2 1
   ATOM 5112 H B THR A 236 ? 2.71660 -2.61294 -0.42501 0.341 17.95345 H ? A ? 149 H 1
   ATOM 5113 HA B THR A 236 ? 0.35012 -3.24956 -1.45215 0.341 18.91417 H ? A ? 149 HA 1
   ATOM 5114 HB B THR A 236 ? 0.91637 -2.44414 1.18243 0.341 19.53478 H ? A ? 149 HB 1
   ATOM 5115 HG1 B THR A 236 ? 0.94475 -4.63930 1.56861 0.341 19.02404 H ? A ? 149 HG1 1
   ATOM 5116 HG21 B THR A 236 ? -1.14289 -3.50810 1.73808 0.341 18.41351 H ? A ? 149 HG21 1
   ATOM 5117 HG22 B THR A 236 ? -1.37042 -2.24430 0.81963 0.341 18.41351 H ? A ? 149 HG22 1
   ATOM 5118 HG23 B THR A 236 ? -1.42938 -3.69376 0.19667 0.341 18.41351 H ? A ? 149 HG23 1
   ATOM 5119 N C THR A 236 ? 2.23028 -2.56497 -1.11277 0.659 14.77279 N ? A ? 149 N 1
   ATOM 5120 CA C THR A 236 ? 0.80069 -2.58763 -0.82923 0.659 15.64505 C ? A ? 149 CA 1
   ATOM 5121 C C THR A 236 ? 0.18489 -1.26768 -1.28052 0.659 15.47664 C ? A ? 149 C 1
   ATOM 5122 O C THR A 236 ? -0.85842 -1.24413 -1.94231 0.659 14.79887 O ? A ? 149 O 1
   ATOM 5123 CB C THR A 236 ? 0.55143 -2.89071 0.67061 0.659 16.07286 C ? A ? 149 CB 1
   ATOM 5124 OG1 C THR A 236 ? 1.28710 -4.07605 1.07377 0.659 16.01027 O ? A ? 149 OG1 1
   ATOM 5125 CG2 C THR A 236 ? -0.92393 -3.15773 0.94441 0.659 15.21200 C ? A ? 149 CG2 1
   ATOM 5126 H C THR A 236 ? 2.74312 -2.63631 -0.42610 0.659 17.80676 H ? A ? 149 H 1
   ATOM 5127 HA C THR A 236 ? 0.36170 -3.30545 -1.31185 0.659 18.85347 H ? A ? 149 HA 1
   ATOM 5128 HB C THR A 236 ? 0.84064 -2.11857 1.18155 0.659 19.36684 H ? A ? 149 HB 1
   ATOM 5129 HG1 C THR A 236 ? 1.22177 -4.18620 1.90395 0.659 19.29174 H ? A ? 149 HG1 1
   ATOM 5130 HG21 C THR A 236 ? -1.06128 -3.32245 1.89041 0.659 18.33381 H ? A ? 149 HG21 1
   ATOM 5131 HG22 C THR A 236 ? -1.45487 -2.39088 0.67806 0.659 18.33381 H ? A ? 149 HG22 1
   ATOM 5132 HG23 C THR A 236 ? -1.21907 -3.93423 0.44357 0.659 18.33381 H ? A ? 149 HG23 1
   ATOM 5133 N . GLY A 237 ? 0.90600 -0.16865 -1.06512 1.000 14.06400 N ? A ? 150 N 1
   ATOM 5134 CA . GLY A 237 ? 0.42915 1.14575 -1.50685 1.000 14.24363 C ? A ? 150 CA 1
   ATOM 5135 C . GLY A 237 ? 0.11373 1.24884 -2.99127 1.000 14.20701 C ? A ? 150 C 1
   ATOM 5136 O . GLY A 237 ? -0.80396 1.96507 -3.39883 1.000 16.44287 O ? A ? 150 O 1
   ATOM 5137 HA2 . GLY A 237 ? -0.37989 1.36332 -1.01795 1.000 17.17176 H ? A ? 150 HA2 1
   ATOM 5138 HA3 . GLY A 237 ? 1.10865 1.80741 -1.30341 1.000 17.17176 H ? A ? 150 HA3 1
   ATOM 5139 H B GLY A 237 ? 1.71003 -0.16644 -0.75994 0.341 16.95622 H ? A ? 150 H 1
   ATOM 5140 H C GLY A 237 ? 1.66915 -0.15273 -0.66896 0.659 16.95622 H ? A ? 150 H 1
   ATOM 5141 N . VAL A 238 ? 0.96574 0.64509 -3.81713 1.000 13.72405 N ? A ? 151 N 1
   ATOM 5142 CA . VAL A 238 ? 0.73163 0.56294 -5.26121 1.000 14.04814 C ? A ? 151 CA 1
   ATOM 5143 C . VAL A 238 ? -0.63975 -0.04225 -5.55676 1.000 16.70169 C ? A ? 151 C 1
   ATOM 5144 O . VAL A 238 ? -1.45422 0.54003 -6.29380 1.000 16.17654 O ? A ? 151 O 1
   ATOM 5145 CB . VAL A 238 ? 1.85791 -0.23471 -5.94615 1.000 14.90323 C ? A ? 151 CB 1
   ATOM 5146 CG1 . VAL A 238 ? 1.42832 -0.52915 -7.47274 1.000 15.31898 C ? A ? 151 CG1 1
   ATOM 5147 CG2 . VAL A 238 ? 3.18045 0.57401 -5.98686 1.000 16.21021 C ? A ? 151 CG2 1
   ATOM 5148 H . VAL A 238 ? 1.69741 0.26912 -3.56631 1.000 16.54828 H ? A ? 151 H 1
   ATOM 5149 HA . VAL A 238 ? 0.73874 1.46472 -5.61846 1.000 16.93717 H ? A ? 151 HA 1
   ATOM 5150 HB . VAL A 238 ? 2.00023 -1.05367 -5.44622 1.000 17.96329 H ? A ? 151 HB 1
   ATOM 5151 HG11 . VAL A 238 ? 2.21282 -0.79971 -7.97500 1.000 18.46219 H ? A ? 151 HG11 1
   ATOM 5152 HG12 . VAL A 238 ? 0.76755 -1.23920 -7.48352 1.000 18.46219 H ? A ? 151 HG12 1
   ATOM 5153 HG13 . VAL A 238 ? 1.05226 0.27850 -7.85637 1.000 18.46219 H ? A ? 151 HG13 1
   ATOM 5154 HG21 . VAL A 238 ? 3.86778 0.03434 -6.40786 1.000 19.53167 H ? A ? 151 HG21 1
   ATOM 5155 HG22 . VAL A 238 ? 3.03838 1.38619 -6.49781 1.000 19.53167 H ? A ? 151 HG22 1
   ATOM 5156 HG23 . VAL A 238 ? 3.44319 0.79556 -5.07979 1.000 19.53167 H ? A ? 151 HG23 1
   ATOM 5157 N . LEU A 239 ? -0.91939 -1.20267 -4.93885 1.000 14.88953 N ? A ? 152 N 1
   ATOM 5158 CA . LEU A 239 ? -2.19360 -1.89675 -5.11355 1.000 16.60456 C ? A ? 152 CA 1
   ATOM 5159 C . LEU A 239 ? -3.37480 -1.04262 -4.66723 1.000 16.43815 C ? A ? 152 C 1
   ATOM 5160 O . LEU A 239 ? -4.43620 -1.09653 -5.30314 1.000 17.46907 O ? A ? 152 O 1
   ATOM 5161 H . LEU A 239 ? -0.37878 -1.60965 -4.40808 1.000 17.94685 H ? A ? 152 H 1
   ATOM 5162 HA . LEU A 239 ? -2.30992 -2.08949 -6.05707 1.000 20.00488 H ? A ? 152 HA 1
   ATOM 5163 CB A LEU A 239 ? -2.17597 -3.22373 -4.35498 0.322 16.50746 C ? A ? 152 CB 1
   ATOM 5164 CG A LEU A 239 ? -1.07553 -4.23038 -4.68850 0.322 17.37828 C ? A ? 152 CG 1
   ATOM 5165 CD1 A LEU A 239 ? -1.30360 -5.56668 -3.95966 0.322 17.89166 C ? A ? 152 CD1 1
   ATOM 5166 CD2 A LEU A 239 ? -0.98785 -4.42655 -6.19839 0.322 17.01041 C ? A ? 152 CD2 1
   ATOM 5167 HB2 A LEU A 239 ? -2.09016 -3.02109 -3.41027 0.322 19.88836 H ? A ? 152 HB2 1
   ATOM 5168 HB3 A LEU A 239 ? -3.02078 -3.66968 -4.52324 0.322 19.88836 H ? A ? 152 HB3 1
   ATOM 5169 HG A LEU A 239 ? -0.22317 -3.88505 -4.38007 0.322 20.93335 H ? A ? 152 HG 1
   ATOM 5170 HD11 A LEU A 239 ? -0.59847 -6.18537 -4.20645 0.322 21.54940 H ? A ? 152 HD11 1
   ATOM 5171 HD12 A LEU A 239 ? -1.28707 -5.41110 -3.00236 0.322 21.54940 H ? A ? 152 HD12 1
   ATOM 5172 HD13 A LEU A 239 ? -2.16565 -5.92611 -4.22152 0.322 21.54940 H ? A ? 152 HD13 1
   ATOM 5173 HD21 A LEU A 239 ? -0.36001 -5.14121 -6.38806 0.322 20.49191 H ? A ? 152 HD21 1
   ATOM 5174 HD22 A LEU A 239 ? -1.86615 -4.65902 -6.53817 0.322 20.49191 H ? A ? 152 HD22 1
   ATOM 5175 HD23 A LEU A 239 ? -0.68293 -3.60129 -6.60689 0.322 20.49191 H ? A ? 152 HD23 1
   ATOM 5176 CB B LEU A 239 ? -2.17874 -3.22801 -4.36738 0.274 16.51189 C ? A ? 152 CB 1
   ATOM 5177 CG B LEU A 239 ? -1.23221 -4.29721 -4.90504 0.274 17.36416 C ? A ? 152 CG 1
   ATOM 5178 CD1 B LEU A 239 ? -1.47703 -5.64567 -4.20028 0.274 18.01111 C ? A ? 152 CD1 1
   ATOM 5179 CD2 B LEU A 239 ? -1.35343 -4.45088 -6.40342 0.274 17.08193 C ? A ? 152 CD2 1
   ATOM 5180 HB2 B LEU A 239 ? -1.92110 -3.05480 -3.44840 0.274 19.89368 H ? A ? 152 HB2 1
   ATOM 5181 HB3 B LEU A 239 ? -3.07448 -3.59909 -4.39649 0.274 19.89368 H ? A ? 152 HB3 1
   ATOM 5182 HG B LEU A 239 ? -0.32326 -4.01495 -4.71782 0.274 20.91641 H ? A ? 152 HG 1
   ATOM 5183 HD11 B LEU A 239 ? -0.85593 -6.30284 -4.55138 0.274 21.69275 H ? A ? 152 HD11 1
   ATOM 5184 HD12 B LEU A 239 ? -1.33651 -5.53390 -3.24704 0.274 21.69275 H ? A ? 152 HD12 1
   ATOM 5185 HD13 B LEU A 239 ? -2.38914 -5.92925 -4.36918 0.274 21.69275 H ? A ? 152 HD13 1
   ATOM 5186 HD21 B LEU A 239 ? -0.92996 -5.28153 -6.67097 0.274 20.57772 H ? A ? 152 HD21 1
   ATOM 5187 HD22 B LEU A 239 ? -2.29292 -4.46597 -6.64435 0.274 20.57772 H ? A ? 152 HD22 1
   ATOM 5188 HD23 B LEU A 239 ? -0.91343 -3.70148 -6.83435 0.274 20.57772 H ? A ? 152 HD23 1
   ATOM 5189 CB C LEU A 239 ? -2.17931 -3.22604 -4.35286 0.404 16.50711 C ? A ? 152 CB 1
   ATOM 5190 CG C LEU A 239 ? -1.19436 -4.32920 -4.72347 0.404 17.36899 C ? A ? 152 CG 1
   ATOM 5191 CD1 C LEU A 239 ? -1.02725 -5.32366 -3.53103 0.404 17.79808 C ? A ? 152 CD1 1
   ATOM 5192 CD2 C LEU A 239 ? -1.62911 -5.10109 -5.96250 0.404 17.03105 C ? A ? 152 CD2 1
   ATOM 5193 HB2 C LEU A 239 ? -2.00654 -3.01728 -3.42148 0.404 19.88794 H ? A ? 152 HB2 1
   ATOM 5194 HB3 C LEU A 239 ? -3.06262 -3.61561 -4.44720 0.404 19.88794 H ? A ? 152 HB3 1
   ATOM 5195 HG C LEU A 239 ? -0.34426 -3.90711 -4.92364 0.404 20.92220 H ? A ? 152 HG 1
   ATOM 5196 HD11 C LEU A 239 ? -0.40254 -6.02049 -3.78613 0.404 21.43711 H ? A ? 152 HD11 1
   ATOM 5197 HD12 C LEU A 239 ? -0.68745 -4.84016 -2.76184 0.404 21.43711 H ? A ? 152 HD12 1
   ATOM 5198 HD13 C LEU A 239 ? -1.89039 -5.71365 -3.32172 0.404 21.43711 H ? A ? 152 HD13 1
   ATOM 5199 HD21 C LEU A 239 ? -0.96433 -5.77877 -6.16180 0.404 20.51667 H ? A ? 152 HD21 1
   ATOM 5200 HD22 C LEU A 239 ? -2.48665 -5.51990 -5.78892 0.404 20.51667 H ? A ? 152 HD22 1
   ATOM 5201 HD23 C LEU A 239 ? -1.70676 -4.48473 -6.70746 0.404 20.51667 H ? A ? 152 HD23 1
   ATOM 5202 N A LEU A 240 ? -3.20068 -0.21792 -3.61983 0.330 16.61579 N ? A ? 153 N 1
   ATOM 5203 CA A LEU A 240 ? -4.30330 0.59764 -3.11285 0.330 16.33148 C ? A ? 153 CA 1
   ATOM 5204 C A LEU A 240 ? -4.44188 1.94141 -3.80283 0.330 17.40719 C ? A ? 153 C 1
   ATOM 5205 O A LEU A 240 ? -5.43199 2.64723 -3.54355 0.330 17.99469 O ? A ? 153 O 1
   ATOM 5206 CB A LEU A 240 ? -4.15795 0.84838 -1.61352 0.330 16.64981 C ? A ? 153 CB 1
   ATOM 5207 CG A LEU A 240 ? -4.28345 -0.37537 -0.69147 0.330 16.65718 C ? A ? 153 CG 1
   ATOM 5208 CD1 A LEU A 240 ? -3.98991 0.05202 0.72582 0.330 16.96606 C ? A ? 153 CD1 1
   ATOM 5209 CD2 A LEU A 240 ? -5.67486 -1.01424 -0.80869 0.330 16.23412 C ? A ? 153 CD2 1
   ATOM 5210 H A LEU A 240 ? -2.45950 -0.11872 -3.19508 0.330 20.01836 H ? A ? 153 H 1
   ATOM 5211 HA A LEU A 240 ? -5.11802 0.09249 -3.26104 0.330 19.67718 H ? A ? 153 HA 1
   ATOM 5212 HB2 A LEU A 240 ? -3.28089 1.23235 -1.45786 0.330 20.05918 H ? A ? 153 HB2 1
   ATOM 5213 HB3 A LEU A 240 ? -4.84723 1.47662 -1.34686 0.330 20.05918 H ? A ? 153 HB3 1
   ATOM 5214 HG A LEU A 240 ? -3.64455 -1.05702 -0.95236 0.330 20.06802 H ? A ? 153 HG 1
   ATOM 5215 HD11 A LEU A 240 ? -4.09523 -0.71187 1.31426 0.330 20.43869 H ? A ? 153 HD11 1
   ATOM 5216 HD12 A LEU A 240 ? -3.07950 0.38334 0.77361 0.330 20.43869 H ? A ? 153 HD12 1
   ATOM 5217 HD13 A LEU A 240 ? -4.61071 0.75291 0.97931 0.330 20.43869 H ? A ? 153 HD13 1
   ATOM 5218 HD21 A LEU A 240 ? -5.75284 -1.72392 -0.15205 0.330 19.56035 H ? A ? 153 HD21 1
   ATOM 5219 HD22 A LEU A 240 ? -6.34862 -0.33605 -0.64435 0.330 19.56035 H ? A ? 153 HD22 1
   ATOM 5220 HD23 A LEU A 240 ? -5.78160 -1.37692 -1.70198 0.330 19.56035 H ? A ? 153 HD23 1
   ATOM 5221 N B LEU A 240 ? -3.21166 -0.24165 -3.59430 0.486 16.74078 N ? A ? 153 N 1
   ATOM 5222 CA B LEU A 240 ? -4.32092 0.60403 -3.13957 0.486 16.30412 C ? A ? 153 CA 1
   ATOM 5223 C B LEU A 240 ? -4.55272 1.79276 -4.06029 0.486 17.48488 C ? A ? 153 C 1
   ATOM 5224 O B LEU A 240 ? -5.69967 2.20675 -4.26604 0.486 17.92192 O ? A ? 153 O 1
   ATOM 5225 CB B LEU A 240 ? -4.08482 1.10072 -1.71155 0.486 16.56454 C ? A ? 153 CB 1
   ATOM 5226 CG B LEU A 240 ? -4.08818 0.10040 -0.52916 0.486 16.68338 C ? A ? 153 CG 1
   ATOM 5227 CD1 B LEU A 240 ? -3.58729 0.79034 0.72437 0.486 16.76388 C ? A ? 153 CD1 1
   ATOM 5228 CD2 B LEU A 240 ? -5.45840 -0.61419 -0.28430 0.486 16.19151 C ? A ? 153 CD2 1
   ATOM 5229 H B LEU A 240 ? -2.49041 -0.17509 -3.13066 0.486 20.16835 H ? A ? 153 H 1
   ATOM 5230 HA B LEU A 240 ? -5.12122 0.05593 -3.13837 0.486 19.64436 H ? A ? 153 HA 1
   ATOM 5231 HB2 B LEU A 240 ? -3.21507 1.52999 -1.69830 0.486 19.95686 H ? A ? 153 HB2 1
   ATOM 5232 HB3 B LEU A 240 ? -4.77835 1.75021 -1.51643 0.486 19.95686 H ? A ? 153 HB3 1
   ATOM 5233 HG B LEU A 240 ? -3.48528 -0.62207 -0.76464 0.486 20.09947 H ? A ? 153 HG 1
   ATOM 5234 HD11 B LEU A 240 ? -3.57935 0.15185 1.45455 0.486 20.19607 H ? A ? 153 HD11 1
   ATOM 5235 HD12 B LEU A 240 ? -2.68974 1.12194 0.56514 0.486 20.19607 H ? A ? 153 HD12 1
   ATOM 5236 HD13 B LEU A 240 ? -4.17976 1.52842 0.93679 0.486 20.19607 H ? A ? 153 HD13 1
   ATOM 5237 HD21 B LEU A 240 ? -5.41931 -1.09159 0.55917 0.486 19.50922 H ? A ? 153 HD21 1
   ATOM 5238 HD22 B LEU A 240 ? -6.16170 0.05318 -0.25438 0.486 19.50922 H ? A ? 153 HD22 1
   ATOM 5239 HD23 B LEU A 240 ? -5.62387 -1.23683 -1.00945 0.486 19.50922 H ? A ? 153 HD23 1
   ATOM 5240 N C LEU A 240 ? -3.18574 -0.20982 -3.63169 0.184 16.63142 N ? A ? 153 N 1
   ATOM 5241 CA C LEU A 240 ? -4.27168 0.60655 -3.09772 0.184 16.33833 C ? A ? 153 CA 1
   ATOM 5242 C C LEU A 240 ? -4.46752 1.90726 -3.85342 0.184 17.41064 C ? A ? 153 C 1
   ATOM 5243 O C LEU A 240 ? -5.52521 2.53761 -3.70637 0.184 17.98770 O ? A ? 153 O 1
   ATOM 5244 CB C LEU A 240 ? -4.00928 0.91613 -1.62260 0.184 16.65344 C ? A ? 153 CB 1
   ATOM 5245 CG C LEU A 240 ? -3.71949 -0.32026 -0.75187 0.184 16.82291 C ? A ? 153 CG 1
   ATOM 5246 CD1 C LEU A 240 ? -3.36044 0.08342 0.66696 0.184 16.84313 C ? A ? 153 CD1 1
   ATOM 5247 CD2 C LEU A 240 ? -4.93915 -1.24372 -0.78541 0.184 16.55041 C ? A ? 153 CD2 1
   ATOM 5248 H C LEU A 240 ? -2.43569 -0.10341 -3.22464 0.184 20.03711 H ? A ? 153 H 1
   ATOM 5249 HA C LEU A 240 ? -5.09633 0.10038 -3.16583 0.184 19.68540 H ? A ? 153 HA 1
   ATOM 5250 HB2 C LEU A 240 ? -3.23990 1.50385 -1.56318 0.184 20.06354 H ? A ? 153 HB2 1
   ATOM 5251 HB3 C LEU A 240 ? -4.79211 1.35630 -1.25610 0.184 20.06354 H ? A ? 153 HB3 1
   ATOM 5252 HG C LEU A 240 ? -2.95377 -0.80330 -1.10006 0.184 20.26690 H ? A ? 153 HG 1
   ATOM 5253 HD11 C LEU A 240 ? -3.20071 -0.71639 1.19202 0.184 20.29117 H ? A ? 153 HD11 1
   ATOM 5254 HD12 C LEU A 240 ? -2.56005 0.63101 0.64654 0.184 20.29117 H ? A ? 153 HD12 1
   ATOM 5255 HD13 C LEU A 240 ? -4.09650 0.58754 1.04772 0.184 20.29117 H ? A ? 153 HD13 1
   ATOM 5256 HD21 C LEU A 240 ? -4.83243 -1.93246 -0.11076 0.184 19.93991 H ? A ? 153 HD21 1
   ATOM 5257 HD22 C LEU A 240 ? -5.73575 -0.72156 -0.60192 0.184 19.93991 H ? A ? 153 HD22 1
   ATOM 5258 HD23 C LEU A 240 ? -5.00441 -1.64889 -1.66432 0.184 19.93991 H ? A ? 153 HD23 1
   ATOM 5259 N . ASN A 241 ? -3.49273 2.32145 -4.67813 1.000 16.53247 N ? A ? 154 N 1
   ATOM 5260 CA . ASN A 241 ? -3.52464 3.65872 -5.29566 1.000 15.83739 C ? A ? 154 CA 1
   ATOM 5261 C . ASN A 241 ? -3.39761 3.70926 -6.82970 1.000 16.98782 C ? A ? 154 C 1
   ATOM 5262 O . ASN A 241 ? -3.72533 4.74905 -7.43475 1.000 17.16597 O ? A ? 154 O 1
   ATOM 5263 HA . ASN A 241 ? -4.39527 4.03367 -5.08999 1.000 19.08428 H ? A ? 154 HA 1
   ATOM 5264 CB A ASN A 241 ? -2.42823 4.56897 -4.68180 0.629 17.06183 C ? A ? 154 CB 1
   ATOM 5265 CG A ASN A 241 ? -2.80268 5.06279 -3.27691 0.629 17.64245 C ? A ? 154 CG 1
   ATOM 5266 OD1 A ASN A 241 ? -3.50265 6.09795 -3.09740 0.629 18.38808 O ? A ? 154 OD1 1
   ATOM 5267 ND2 A ASN A 241 ? -2.36052 4.30794 -2.26325 0.629 16.92760 N ? A ? 154 ND2 1
   ATOM 5268 H A ASN A 241 ? -2.83172 1.82999 -4.92538 0.330 19.91838 H ? A ? 154 H 1
   ATOM 5269 HB2 A ASN A 241 ? -1.59986 4.06869 -4.61542 0.629 20.55361 H ? A ? 154 HB2 1
   ATOM 5270 HB3 A ASN A 241 ? -2.30289 5.34423 -5.25116 0.629 20.55361 H ? A ? 154 HB3 1
   ATOM 5271 HD21 A ASN A 241 ? -2.53719 4.53139 -1.45180 0.629 20.39253 H ? A ? 154 HD21 1
   ATOM 5272 HD22 A ASN A 241 ? -1.89986 3.59966 -2.42364 0.629 20.39253 H ? A ? 154 HD22 1
   ATOM 5273 CB B ASN A 241 ? -2.44941 4.55356 -4.64821 0.371 17.07865 C ? A ? 154 CB 1
   ATOM 5274 CG B ASN A 241 ? -2.74414 4.81967 -3.17202 0.371 17.55538 C ? A ? 154 CG 1
   ATOM 5275 OD1 B ASN A 241 ? -3.70513 5.52457 -2.82234 0.371 18.26296 O ? A ? 154 OD1 1
   ATOM 5276 ND2 B ASN A 241 ? -1.94035 4.22755 -2.29849 0.371 17.10546 N ? A ? 154 ND2 1
   ATOM 5277 H B ASN A 241 ? -2.73406 1.92393 -4.75559 0.486 19.91838 H ? A ? 154 H 1
   ATOM 5278 HB2 B ASN A 241 ? -1.58718 4.11371 -4.71135 0.371 20.57379 H ? A ? 154 HB2 1
   ATOM 5279 HB3 B ASN A 241 ? -2.42183 5.40567 -5.11088 0.371 20.57379 H ? A ? 154 HB3 1
   ATOM 5280 HD21 B ASN A 241 ? -2.06179 4.34361 -1.45506 0.371 20.60597 H ? A ? 154 HD21 1
   ATOM 5281 HD22 B ASN A 241 ? -1.29780 3.72761 -2.57562 0.371 20.60597 H ? A ? 154 HD22 1
   ATOM 5282 H C ASN A 241 ? -2.80683 1.84990 -4.89440 0.184 19.91838 H ? A ? 154 H 1
   ATOM 5283 N . VAL A 242 ? -2.94977 2.64372 -7.48993 1.000 17.03069 N ? A ? 155 N 1
   ATOM 5284 CA . VAL A 242 ? -2.68592 2.73949 -8.93005 1.000 16.43734 C ? A ? 155 CA 1
   ATOM 5285 C . VAL A 242 ? -3.93718 3.19604 -9.72934 1.000 19.15520 C ? A ? 155 C 1
   ATOM 5286 O . VAL A 242 ? -3.82267 4.00725 -10.67505 1.000 17.19371 O ? A ? 155 O 1
   ATOM 5287 CB . VAL A 242 ? -2.06657 1.41241 -9.44610 1.000 18.33697 C ? A ? 155 CB 1
   ATOM 5288 CG1 . VAL A 242 ? -3.00783 0.17515 -9.33819 1.000 17.51387 C ? A ? 155 CG1 1
   ATOM 5289 CG2 . VAL A 242 ? -1.56950 1.58631 -10.95002 1.000 18.71737 C ? A ? 155 CG2 1
   ATOM 5290 H . VAL A 242 ? -2.79357 1.87338 -7.14098 1.000 20.51625 H ? A ? 155 H 1
   ATOM 5291 HA . VAL A 242 ? -2.02980 3.43978 -9.07147 1.000 19.80422 H ? A ? 155 HA 1
   ATOM 5292 HB . VAL A 242 ? -1.31597 1.22233 -8.86183 1.000 22.08377 H ? A ? 155 HB 1
   ATOM 5293 HG11 . VAL A 242 ? -2.52191 -0.61662 -9.61726 1.000 21.09605 H ? A ? 155 HG11 1
   ATOM 5294 HG12 . VAL A 242 ? -3.29755 0.07809 -8.41757 1.000 21.09605 H ? A ? 155 HG12 1
   ATOM 5295 HG13 . VAL A 242 ? -3.77629 0.31177 -9.91414 1.000 21.09605 H ? A ? 155 HG13 1
   ATOM 5296 HG21 . VAL A 242 ? -1.08525 0.78927 -11.21673 1.000 22.54025 H ? A ? 155 HG21 1
   ATOM 5297 HG22 . VAL A 242 ? -2.34054 1.71276 -11.52484 1.000 22.54025 H ? A ? 155 HG22 1
   ATOM 5298 HG23 . VAL A 242 ? -0.98718 2.36028 -11.00266 1.000 22.54025 H ? A ? 155 HG23 1
   ATOM 5299 N . ASP A 243 ? -5.12665 2.61014 -9.44004 1.000 17.32942 N ? A ? 156 N 1
   ATOM 5300 CA . ASP A 243 ? -6.31025 2.99113 -10.21711 1.000 17.30690 C ? A ? 156 CA 1
   ATOM 5301 C . ASP A 243 ? -6.76647 4.39806 -9.87253 1.000 19.97328 C ? A ? 156 C 1
   ATOM 5302 O . ASP A 243 ? -7.38777 5.05051 -10.71134 1.000 20.11031 O ? A ? 156 O 1
   ATOM 5303 H . ASP A 243 ? -5.25825 2.02037 -8.82811 1.000 20.87472 H ? A ? 156 H 1
   ATOM 5304 HA . ASP A 243 ? -6.06286 2.95100 -11.15417 1.000 20.84769 H ? A ? 156 HA 1
   ATOM 5305 CB A ASP A 243 ? -7.44081 1.99806 -9.98211 0.039 21.26670 C ? A ? 156 CB 1
   ATOM 5306 CG A ASP A 243 ? -7.14887 0.63052 -10.56954 0.039 22.20156 C ? A ? 156 CG 1
   ATOM 5307 OD1 A ASP A 243 ? -6.08727 0.46644 -11.20303 0.039 21.69991 O ? A ? 156 OD1 1
   ATOM 5308 OD2 A ASP A 243 ? -7.98882 -0.28245 -10.40315 0.039 22.78346 O ? A ? 156 OD2 1
   ATOM 5309 HB2 A ASP A 243 ? -7.57575 1.89226 -9.02739 0.039 25.59946 H ? A ? 156 HB2 1
   ATOM 5310 HB3 A ASP A 243 ? -8.25022 2.33621 -10.39611 0.039 25.59946 H ? A ? 156 HB3 1
   ATOM 5311 CB B ASP A 243 ? -7.48873 1.99832 -10.02219 0.961 21.27253 C ? A ? 156 CB 1
   ATOM 5312 CG B ASP A 243 ? -7.36296 0.73054 -10.83889 0.961 22.56708 C ? A ? 156 CG 1
   ATOM 5313 OD1 B ASP A 243 ? -6.34874 0.45212 -11.53479 0.961 21.27480 O ? A ? 156 OD1 1
   ATOM 5314 OD2 B ASP A 243 ? -8.35264 -0.10454 -10.85547 0.961 22.30805 O ? A ? 156 OD2 1
   ATOM 5315 HB2 B ASP A 243 ? -7.53082 1.74408 -9.08705 0.961 25.60644 H ? A ? 156 HB2 1
   ATOM 5316 HB3 B ASP A 243 ? -8.31301 2.43755 -10.28400 0.961 25.60644 H ? A ? 156 HB3 1
   ATOM 5317 N B ARG A 244 ? -6.52702 4.84294 -8.63881 0.479 19.42855 N ? A ? 157 N 1
   ATOM 5318 CA B ARG A 244 ? -6.74281 6.24022 -8.26731 0.479 20.03961 C ? A ? 157 CA 1
   ATOM 5319 C B ARG A 244 ? -5.98046 7.19714 -9.17783 0.479 21.78527 C ? A ? 157 C 1
   ATOM 5320 O B ARG A 244 ? -6.54100 8.18019 -9.68732 0.479 22.79456 O ? A ? 157 O 1
   ATOM 5321 CB B ARG A 244 ? -6.30131 6.42991 -6.82163 0.479 21.65846 C ? A ? 157 CB 1
   ATOM 5322 CG B ARG A 244 ? -7.42336 6.55462 -5.85545 0.479 23.48209 C ? A ? 157 CG 1
   ATOM 5323 CD B ARG A 244 ? -7.00690 6.11750 -4.47348 0.479 22.46523 C ? A ? 157 CD 1
   ATOM 5324 NE B ARG A 244 ? -8.14354 6.22884 -3.58440 0.479 21.11847 N ? A ? 157 NE 1
   ATOM 5325 CZ B ARG A 244 ? -9.12075 5.34523 -3.54598 0.479 21.61894 C ? A ? 157 CZ 1
   ATOM 5326 NH1 B ARG A 244 ? -9.10570 4.29054 -4.32096 0.479 25.81431 N ? A ? 157 NH1 1
   ATOM 5327 NH2 B ARG A 244 ? -10.16224 5.55304 -2.74144 0.479 25.63579 N ? A ? 157 NH2 1
   ATOM 5328 H B ARG A 244 ? -6.23727 4.35342 -7.99381 0.479 23.39368 H ? A ? 157 H 1
   ATOM 5329 HA B ARG A 244 ? -7.68629 6.44824 -8.35378 0.479 24.12695 H ? A ? 157 HA 1
   ATOM 5330 HB2 B ARG A 244 ? -5.76828 5.66397 -6.55684 0.479 26.06957 H ? A ? 157 HB2 1
   ATOM 5331 HB3 B ARG A 244 ? -5.77058 7.23971 -6.76289 0.479 26.06957 H ? A ? 157 HB3 1
   ATOM 5332 HG2 B ARG A 244 ? -7.70818 7.48076 -5.81034 0.479 28.25792 H ? A ? 157 HG2 1
   ATOM 5333 HG3 B ARG A 244 ? -8.16076 5.99442 -6.14409 0.479 28.25792 H ? A ? 157 HG3 1
   ATOM 5334 HD2 B ARG A 244 ? -6.71077 5.19402 -4.49361 0.479 27.03769 H ? A ? 157 HD2 1
   ATOM 5335 HD3 B ARG A 244 ? -6.29332 6.68767 -4.14697 0.479 27.03769 H ? A ? 157 HD3 1
   ATOM 5336 HE B ARG A 244 ? -8.18328 6.90525 -3.05479 0.479 25.42158 H ? A ? 157 HE 1
   ATOM 5337 HH11 B ARG A 244 ? -8.45169 4.16630 -4.86541 0.479 31.05659 H ? A ? 157 HH11 1
   ATOM 5338 HH12 B ARG A 244 ? -9.74983 3.72181 -4.28570 0.479 31.05659 H ? A ? 157 HH12 1
   ATOM 5339 HH21 B ARG A 244 ? -10.19339 6.25961 -2.25216 0.479 30.84236 H ? A ? 157 HH21 1
   ATOM 5340 HH22 B ARG A 244 ? -10.80335 4.98060 -2.71141 0.479 30.84236 H ? A ? 157 HH22 1
   ATOM 5341 N C ARG A 244 ? -6.48234 4.89167 -8.66793 0.521 19.43495 N ? A ? 157 N 1
   ATOM 5342 CA C ARG A 244 ? -6.83486 6.28299 -8.35697 0.521 20.01626 C ? A ? 157 CA 1
   ATOM 5343 C C ARG A 244 ? -5.94632 7.31284 -9.07432 0.521 21.85676 C ? A ? 157 C 1
   ATOM 5344 O C ARG A 244 ? -6.40047 8.43907 -9.35846 0.521 22.55294 O ? A ? 157 O 1
   ATOM 5345 CB C ARG A 244 ? -6.78003 6.50982 -6.85155 0.521 21.89500 C ? A ? 157 CB 1
   ATOM 5346 CG C ARG A 244 ? -7.85513 5.79053 -6.03565 0.521 23.08092 C ? A ? 157 CG 1
   ATOM 5347 CD C ARG A 244 ? -8.65092 6.77407 -5.15658 0.521 24.72056 C ? A ? 157 CD 1
   ATOM 5348 NE C ARG A 244 ? -9.61207 6.03683 -4.34606 0.521 26.99545 N ? A ? 157 NE 1
   ATOM 5349 CZ C ARG A 244 ? -10.91673 5.92444 -4.58226 0.521 27.36265 C ? A ? 157 CZ 1
   ATOM 5350 NH1 C ARG A 244 ? -11.50108 6.47822 -5.64651 0.521 25.59609 N ? A ? 157 NH1 1
   ATOM 5351 NH2 C ARG A 244 ? -11.65369 5.19835 -3.74948 0.521 27.02993 N ? A ? 157 NH2 1
   ATOM 5352 H C ARG A 244 ? -6.09858 4.45959 -8.03102 0.521 23.40135 H ? A ? 157 H 1
   ATOM 5353 HA C ARG A 244 ? -7.74290 6.42857 -8.66547 0.521 24.09893 H ? A ? 157 HA 1
   ATOM 5354 HB2 C ARG A 244 ? -5.91877 6.20223 -6.52826 0.521 26.35341 H ? A ? 157 HB2 1
   ATOM 5355 HB3 C ARG A 244 ? -6.87764 7.46004 -6.68286 0.521 26.35341 H ? A ? 157 HB3 1
   ATOM 5356 HG2 C ARG A 244 ? -8.47489 5.35052 -6.63830 0.521 27.77652 H ? A ? 157 HG2 1
   ATOM 5357 HG3 C ARG A 244 ? -7.43443 5.13601 -5.45641 0.521 27.77652 H ? A ? 157 HG3 1
   ATOM 5358 HD2 C ARG A 244 ? -8.04591 7.25171 -4.56775 0.521 29.74408 H ? A ? 157 HD2 1
   ATOM 5359 HD3 C ARG A 244 ? -9.13153 7.40187 -5.71853 0.521 29.74408 H ? A ? 157 HD3 1
   ATOM 5360 HE C ARG A 244 ? -9.30696 5.63637 -3.64883 0.521 32.47395 H ? A ? 157 HE 1
   ATOM 5361 HH11 C ARG A 244 ? -11.03145 6.92735 -6.20984 0.521 30.79472 H ? A ? 157 HH11 1
   ATOM 5362 HH12 C ARG A 244 ? -12.34729 6.38599 -5.76904 0.521 30.79472 H ? A ? 157 HH12 1
   ATOM 5363 HH21 C ARG A 244 ? -11.28591 4.81278 -3.07444 0.521 32.51532 H ? A ? 157 HH21 1
   ATOM 5364 HH22 C ARG A 244 ? -12.49868 5.11375 -3.88525 0.521 32.51532 H ? A ? 157 HH22 1
   ATOM 5365 N . VAL A 245 ? -4.67008 6.97249 -9.28458 1.000 20.23501 N ? A ? 158 N 1
   ATOM 5366 CA . VAL A 245 ? -3.81406 7.76268 -10.16232 1.000 18.45800 C ? A ? 158 CA 1
   ATOM 5367 C . VAL A 245 ? -4.33982 7.80599 -11.58164 1.000 21.32610 C ? A ? 158 C 1
   ATOM 5368 O . VAL A 245 ? -4.35000 8.86831 -12.21854 1.000 22.12942 O ? A ? 158 O 1
   ATOM 5369 CB . VAL A 245 ? -2.38161 7.22082 -10.07376 1.000 17.55892 C ? A ? 158 CB 1
   ATOM 5370 CG1 . VAL A 245 ? -1.40667 7.96838 -11.07873 1.000 20.24487 C ? A ? 158 CG1 1
   ATOM 5371 CG2 . VAL A 245 ? -1.92712 7.43667 -8.63539 1.000 19.06657 C ? A ? 158 CG2 1
   ATOM 5372 HA . VAL A 245 ? -3.81841 8.68409 -9.85920 1.000 22.22901 H ? A ? 158 HA 1
   ATOM 5373 HB . VAL A 245 ? -2.35483 6.28260 -10.31856 1.000 21.15011 H ? A ? 158 HB 1
   ATOM 5374 HG11 . VAL A 245 ? -0.49342 7.70125 -10.89024 1.000 24.37326 H ? A ? 158 HG11 1
   ATOM 5375 HG12 . VAL A 245 ? -1.64191 7.72403 -11.98749 1.000 24.37326 H ? A ? 158 HG12 1
   ATOM 5376 HG13 . VAL A 245 ? -1.50273 8.92607 -10.95830 1.000 24.37326 H ? A ? 158 HG13 1
   ATOM 5377 HG21 . VAL A 245 ? -1.00452 7.14979 -8.54930 1.000 22.95929 H ? A ? 158 HG21 1
   ATOM 5378 HG22 . VAL A 245 ? -2.00206 8.37915 -8.41858 1.000 22.95929 H ? A ? 158 HG22 1
   ATOM 5379 HG23 . VAL A 245 ? -2.49220 6.91526 -8.04403 1.000 22.95929 H ? A ? 158 HG23 1
   ATOM 5380 H B VAL A 245 ? -4.24767 6.36001 -8.85324 0.479 24.36142 H ? A ? 158 H 1
   ATOM 5381 H C VAL A 245 ? -4.28085 6.29178 -8.93139 0.521 24.36142 H ? A ? 158 H 1
   ATOM 5382 N . ALA A 246 ? -4.72447 6.65630 -12.11407 1.000 19.22773 N ? A ? 159 N 1
   ATOM 5383 CA . ALA A 246 ? -5.25207 6.63029 -13.47162 1.000 22.35549 C ? A ? 159 CA 1
   ATOM 5384 C . ALA A 246 ? -6.53005 7.44229 -13.61670 1.000 25.65912 C ? A ? 159 C 1
   ATOM 5385 O . ALA A 246 ? -6.72240 8.12131 -14.63373 1.000 24.76212 O ? A ? 159 O 1
   ATOM 5386 CB . ALA A 246 ? -5.52172 5.20661 -13.90734 1.000 23.53092 C ? A ? 159 CB 1
   ATOM 5387 H . ALA A 246 ? -4.69215 5.89200 -11.72112 1.000 23.15269 H ? A ? 159 H 1
   ATOM 5388 HA . ALA A 246 ? -4.57542 7.02004 -14.04707 1.000 26.90599 H ? A ? 159 HA 1
   ATOM 5389 HB1 . ALA A 246 ? -5.83341 5.21113 -14.82588 1.000 28.31651 H ? A ? 159 HB1 1
   ATOM 5390 HB2 . ALA A 246 ? -4.70069 4.69460 -13.83915 1.000 28.31651 H ? A ? 159 HB2 1
   ATOM 5391 HB3 . ALA A 246 ? -6.19991 4.82267 -13.32980 1.000 28.31651 H ? A ? 159 HB3 1
   ATOM 5392 N . GLU A 247 ? -7.42281 7.37362 -12.62797 1.000 23.71685 N ? A ? 160 N 1
   ATOM 5393 CA . GLU A 247 ? -8.63069 8.20566 -12.64407 1.000 25.25325 C ? A ? 160 CA 1
   ATOM 5394 C . GLU A 247 ? -8.30507 9.69950 -12.51988 1.000 25.82336 C ? A ? 160 C 1
   ATOM 5395 O . GLU A 247 ? -8.97518 10.56113 -13.13228 1.000 26.89684 O ? A ? 160 O 1
   ATOM 5396 H . GLU A 247 ? -7.35597 6.85942 -11.94188 1.000 28.53963 H ? A ? 160 H 1
   ATOM 5397 HA . GLU A 247 ? -9.08164 8.07771 -13.49329 1.000 30.38331 H ? A ? 160 HA 1
   ATOM 5398 CB A GLU A 247 ? -9.56460 7.77293 -11.50362 0.411 25.72974 C ? A ? 160 CB 1
   ATOM 5399 CG A GLU A 247 ? -10.60386 8.80009 -11.09238 0.411 29.00774 C ? A ? 160 CG 1
   ATOM 5400 CD A GLU A 247 ? -11.02119 8.67009 -9.61760 0.411 30.82050 C ? A ? 160 CD 1
   ATOM 5401 OE1 A GLU A 247 ? -10.52912 7.74933 -8.91454 0.411 27.94910 O ? A ? 160 OE1 1
   ATOM 5402 OE2 A GLU A 247 ? -11.83823 9.50021 -9.16477 0.411 33.89644 O ? A ? 160 OE2 1
   ATOM 5403 HB2 A GLU A 247 ? -10.04048 6.97546 -11.78377 0.411 30.95510 H ? A ? 160 HB2 1
   ATOM 5404 HB3 A GLU A 247 ? -9.02372 7.57914 -10.72209 0.411 30.95510 H ? A ? 160 HB3 1
   ATOM 5405 HG2 A GLU A 247 ? -10.23818 9.68897 -11.22298 0.411 34.88870 H ? A ? 160 HG2 1
   ATOM 5406 HG3 A GLU A 247 ? -11.39645 8.68376 -11.63935 0.411 34.88870 H ? A ? 160 HG3 1
   ATOM 5407 CB B GLU A 247 ? -9.56221 7.77012 -11.52104 0.589 25.73562 C ? A ? 160 CB 1
   ATOM 5408 CG B GLU A 247 ? -10.83996 8.44308 -11.56368 0.589 28.86653 C ? A ? 160 CG 1
   ATOM 5409 CD B GLU A 247 ? -11.85280 8.02817 -10.43247 0.589 32.38341 C ? A ? 160 CD 1
   ATOM 5410 OE1 B GLU A 247 ? -11.49029 7.23496 -9.56088 0.589 31.72742 O ? A ? 160 OE1 1
   ATOM 5411 OE2 B GLU A 247 ? -13.03376 8.52151 -10.41699 0.589 35.76342 O ? A ? 160 OE2 1
   ATOM 5412 HB2 B GLU A 247 ? -9.72220 6.81630 -11.59541 0.589 30.96215 H ? A ? 160 HB2 1
   ATOM 5413 HB3 B GLU A 247 ? -9.14494 7.97105 -10.66874 0.589 30.96215 H ? A ? 160 HB3 1
   ATOM 5414 HG2 B GLU A 247 ? -10.68713 9.39729 -11.47991 0.589 34.71925 H ? A ? 160 HG2 1
   ATOM 5415 HG3 B GLU A 247 ? -11.26118 8.24807 -12.41541 0.589 34.71925 H ? A ? 160 HG3 1
   ATOM 5416 N A GLN A 248 ? -7.29018 10.02566 -11.72102 0.310 23.62583 N ? A ? 161 N 1
   ATOM 5417 CA A GLN A 248 ? -6.94809 11.42489 -11.50967 0.310 23.93274 C ? A ? 161 CA 1
   ATOM 5418 C A GLN A 248 ? -6.36741 12.06287 -12.76927 0.310 25.17090 C ? A ? 161 C 1
   ATOM 5419 O A GLN A 248 ? -6.55390 13.27350 -12.99907 0.310 26.24652 O ? A ? 161 O 1
   ATOM 5420 CB A GLN A 248 ? -5.96344 11.53207 -10.35020 0.310 23.35353 C ? A ? 161 CB 1
   ATOM 5421 CG A GLN A 248 ? -5.73520 12.95111 -9.86567 0.310 24.27461 C ? A ? 161 CG 1
   ATOM 5422 CD A GLN A 248 ? -4.59590 13.01244 -8.86884 0.310 23.34229 C ? A ? 161 CD 1
   ATOM 5423 OE1 A GLN A 248 ? -4.20016 11.98611 -8.30456 0.310 25.85084 O ? A ? 161 OE1 1
   ATOM 5424 NE2 A GLN A 248 ? -4.06701 14.20222 -8.63966 0.310 24.73912 N ? A ? 161 NE2 1
   ATOM 5425 H A GLN A 248 ? -6.79403 9.46478 -11.29812 0.310 28.43041 H ? A ? 161 H 1
   ATOM 5426 HA A GLN A 248 ? -7.74971 11.91942 -11.27786 0.310 28.79869 H ? A ? 161 HA 1
   ATOM 5427 HB2 A GLN A 248 ? -6.30520 11.01628 -9.60317 0.310 28.10364 H ? A ? 161 HB2 1
   ATOM 5428 HB3 A GLN A 248 ? -5.10735 11.17599 -10.63518 0.310 28.10364 H ? A ? 161 HB3 1
   ATOM 5429 HG2 A GLN A 248 ? -5.51257 13.51754 -10.62098 0.310 29.20894 H ? A ? 161 HG2 1
   ATOM 5430 HG3 A GLN A 248 ? -6.53958 13.27689 -9.43239 0.310 29.20894 H ? A ? 161 HG3 1
   ATOM 5431 HE21 A GLN A 248 ? -4.37191 14.89440 -9.04896 0.310 29.76635 H ? A ? 161 HE21 1
   ATOM 5432 HE22 A GLN A 248 ? -3.41806 14.28400 -8.08129 0.310 29.76635 H ? A ? 161 HE22 1
   ATOM 5433 N B GLN A 248 ? -7.34411 10.02568 -11.65576 0.690 23.57701 N ? A ? 161 N 1
   ATOM 5434 CA B GLN A 248 ? -6.91006 11.40688 -11.50730 0.690 23.91862 C ? A ? 161 CA 1
   ATOM 5435 C B GLN A 248 ? -6.51394 11.99350 -12.86248 0.690 25.14798 C ? A ? 161 C 1
   ATOM 5436 O B GLN A 248 ? -6.97733 13.07631 -13.26330 0.690 26.25877 O ? A ? 161 O 1
   ATOM 5437 CB B GLN A 248 ? -5.74625 11.44448 -10.51054 0.690 23.46464 C ? A ? 161 CB 1
   ATOM 5438 CG B GLN A 248 ? -5.19829 12.83974 -10.23915 0.690 25.12767 C ? A ? 161 CG 1
   ATOM 5439 CD B GLN A 248 ? -3.87667 12.79088 -9.44443 0.690 21.62455 C ? A ? 161 CD 1
   ATOM 5440 OE1 B GLN A 248 ? -3.35891 11.69958 -9.11015 0.690 26.53050 O ? A ? 161 OE1 1
   ATOM 5441 NE2 B GLN A 248 ? -3.34731 13.92631 -9.14564 0.690 24.77073 N ? A ? 161 NE2 1
   ATOM 5442 H B GLN A 248 ? -6.93146 9.46767 -11.14787 0.690 28.37182 H ? A ? 161 H 1
   ATOM 5443 HA B GLN A 248 ? -7.62927 11.95516 -11.15654 0.690 28.78176 H ? A ? 161 HA 1
   ATOM 5444 HB2 B GLN A 248 ? -6.05053 11.07874 -9.66523 0.690 28.23697 H ? A ? 161 HB2 1
   ATOM 5445 HB3 B GLN A 248 ? -5.01966 10.90673 -10.86236 0.690 28.23697 H ? A ? 161 HB3 1
   ATOM 5446 HG2 B GLN A 248 ? -5.02923 13.28679 -11.08324 0.690 30.23262 H ? A ? 161 HG2 1
   ATOM 5447 HG3 B GLN A 248 ? -5.84615 13.34271 -9.72128 0.690 30.23262 H ? A ? 161 HG3 1
   ATOM 5448 HE21 B GLN A 248 ? -3.73087 14.65676 -9.38839 0.690 29.80429 H ? A ? 161 HE21 1
   ATOM 5449 HE22 B GLN A 248 ? -2.61027 13.95405 -8.70337 0.690 29.80429 H ? A ? 161 HE22 1
   ATOM 5450 N . LEU A 249 ? -5.65720 11.27564 -13.59110 1.000 24.13212 N ? A ? 162 N 1
   ATOM 5451 CA . LEU A 249 ? -5.13232 11.81633 -14.83889 1.000 23.16207 C ? A ? 162 CA 1
   ATOM 5452 C . LEU A 249 ? -6.18402 11.82097 -15.94562 1.000 29.05457 C ? A ? 162 C 1
   ATOM 5453 O . LEU A 249 ? -6.18776 12.72132 -16.79072 1.000 26.59066 O ? A ? 162 O 1
   ATOM 5454 HA . LEU A 249 ? -4.85616 12.73358 -14.68630 1.000 27.87390 H ? A ? 162 HA 1
   ATOM 5455 CB B LEU A 249 ? -3.88897 11.04377 -15.27206 0.314 23.57189 C ? A ? 162 CB 1
   ATOM 5456 CG B LEU A 249 ? -2.70494 11.21706 -14.30843 0.314 22.78367 C ? A ? 162 CG 1
   ATOM 5457 CD1 B LEU A 249 ? -1.50977 10.39212 -14.79344 0.314 24.98579 C ? A ? 162 CD1 1
   ATOM 5458 CD2 B LEU A 249 ? -2.30500 12.67174 -14.10912 0.314 23.66074 C ? A ? 162 CD2 1
   ATOM 5459 H B LEU A 249 ? -5.37148 10.49035 -13.38792 0.690 29.03796 H ? A ? 162 H 1
   ATOM 5460 HB2 B LEU A 249 ? -4.10538 10.09914 -15.31379 0.314 28.36568 H ? A ? 162 HB2 1
   ATOM 5461 HB3 B LEU A 249 ? -3.61222 11.35967 -16.14642 0.314 28.36568 H ? A ? 162 HB3 1
   ATOM 5462 HG B LEU A 249 ? -2.98642 10.89493 -13.43785 0.314 27.41982 H ? A ? 162 HG 1
   ATOM 5463 HD11 B LEU A 249 ? -0.77071 10.51444 -14.17721 0.314 30.06236 H ? A ? 162 HD11 1
   ATOM 5464 HD12 B LEU A 249 ? -1.76350 9.45639 -14.82406 0.314 30.06236 H ? A ? 162 HD12 1
   ATOM 5465 HD13 B LEU A 249 ? -1.25554 10.69506 -15.67915 0.314 30.06236 H ? A ? 162 HD13 1
   ATOM 5466 HD21 B LEU A 249 ? -1.44409 12.70435 -13.66339 0.314 28.47229 H ? A ? 162 HD21 1
   ATOM 5467 HD22 B LEU A 249 ? -2.24566 13.10446 -14.97522 0.314 28.47229 H ? A ? 162 HD22 1
   ATOM 5468 HD23 B LEU A 249 ? -2.97626 13.11206 -13.56466 0.314 28.47229 H ? A ? 162 HD23 1
   ATOM 5469 CB C LEU A 249 ? -3.90439 11.03180 -15.28980 0.686 23.52803 C ? A ? 162 CB 1
   ATOM 5470 CG C LEU A 249 ? -2.63489 11.29023 -14.44509 0.686 22.65016 C ? A ? 162 CG 1
   ATOM 5471 CD1 C LEU A 249 ? -1.60241 10.19657 -14.83958 0.686 24.88018 C ? A ? 162 CD1 1
   ATOM 5472 CD2 C LEU A 249 ? -2.07700 12.67376 -14.60347 0.686 23.54743 C ? A ? 162 CD2 1
   ATOM 5473 HB2 C LEU A 249 ? -4.10614 10.08460 -15.23505 0.686 28.31305 H ? A ? 162 HB2 1
   ATOM 5474 HB3 C LEU A 249 ? -3.70207 11.27546 -16.20664 0.686 28.31305 H ? A ? 162 HB3 1
   ATOM 5475 HG C LEU A 249 ? -2.84921 11.23828 -13.50049 0.686 27.25960 H ? A ? 162 HG 1
   ATOM 5476 HD11 C LEU A 249 ? -0.78398 10.33965 -14.33898 0.686 29.93562 H ? A ? 162 HD11 1
   ATOM 5477 HD12 C LEU A 249 ? -1.97057 9.32415 -14.62927 0.686 29.93562 H ? A ? 162 HD12 1
   ATOM 5478 HD13 C LEU A 249 ? -1.42358 10.25955 -15.79088 0.686 29.93562 H ? A ? 162 HD13 1
   ATOM 5479 HD21 C LEU A 249 ? -1.24521 12.73744 -14.10852 0.686 28.33632 H ? A ? 162 HD21 1
   ATOM 5480 HD22 C LEU A 249 ? -1.91560 12.84334 -15.54479 0.686 28.33632 H ? A ? 162 HD22 1
   ATOM 5481 HD23 C LEU A 249 ? -2.71787 13.31425 -14.25711 0.686 28.33632 H ? A ? 162 HD23 1
   ATOM 5482 H A LEU A 249 ? -5.47351 10.44784 -13.44757 0.310 29.03796 H ? A ? 162 H 1
   ATOM 5483 N . GLU A 250 ? -7.10338 10.85499 -15.94131 1.000 27.23449 N ? A ? 163 N 1
   ATOM 5484 CA . GLU A 250 ? -8.23199 10.88925 -16.87387 1.000 29.80074 C ? A ? 163 CA 1
   ATOM 5485 C . GLU A 250 ? -9.06404 12.14653 -16.64695 1.000 30.09290 C ? A ? 163 C 1
   ATOM 5486 O . GLU A 250 ? -9.34648 12.91125 -17.58351 1.000 32.44700 O ? A ? 163 O 1
   ATOM 5487 H . GLU A 250 ? -7.09821 10.17517 -15.41461 1.000 32.76080 H ? A ? 163 H 1
   ATOM 5488 HA . GLU A 250 ? -7.89536 10.89922 -17.78352 1.000 35.84030 H ? A ? 163 HA 1
   ATOM 5489 CB A GLU A 250 ? -9.09743 9.62173 -16.71489 0.658 31.12920 C ? A ? 163 CB 1
   ATOM 5490 CG A GLU A 250 ? -8.43332 8.33413 -17.17079 0.658 33.61152 C ? A ? 163 CG 1
   ATOM 5491 CD A GLU A 250 ? -9.13939 7.08079 -16.65470 0.658 31.35553 C ? A ? 163 CD 1
   ATOM 5492 OE1 A GLU A 250 ? -10.24300 7.18595 -16.07265 0.658 32.93333 O ? A ? 163 OE1 1
   ATOM 5493 OE2 A GLU A 250 ? -8.59312 5.96088 -16.79125 0.658 34.87593 O ? A ? 163 OE2 1
   ATOM 5494 HB2 A GLU A 250 ? -9.32136 9.51789 -15.77682 0.658 37.43445 H ? A ? 163 HB2 1
   ATOM 5495 HB3 A GLU A 250 ? -9.90617 9.73385 -17.23859 0.658 37.43445 H ? A ? 163 HB3 1
   ATOM 5496 HG2 A GLU A 250 ? -8.43973 8.30265 -18.14026 0.658 40.41323 H ? A ? 163 HG2 1
   ATOM 5497 HG3 A GLU A 250 ? -7.52003 8.31816 -16.84437 0.658 40.41323 H ? A ? 163 HG3 1
   ATOM 5498 CB B GLU A 250 ? -9.09151 9.63150 -16.71754 0.342 31.13764 C ? A ? 163 CB 1
   ATOM 5499 CG B GLU A 250 ? -8.62211 8.46275 -17.54994 0.342 33.59850 C ? A ? 163 CG 1
   ATOM 5500 CD B GLU A 250 ? -9.36965 8.33423 -18.86351 0.342 33.70426 C ? A ? 163 CD 1
   ATOM 5501 OE1 B GLU A 250 ? -9.94273 9.33984 -19.32361 0.342 35.02437 O ? A ? 163 OE1 1
   ATOM 5502 OE2 B GLU A 250 ? -9.40772 7.21017 -19.42104 0.342 40.56993 O ? A ? 163 OE2 1
   ATOM 5503 HB2 B GLU A 250 ? -9.07547 9.35717 -15.78728 0.342 37.44458 H ? A ? 163 HB2 1
   ATOM 5504 HB3 B GLU A 250 ? -9.99992 9.83989 -16.98636 0.342 37.44458 H ? A ? 163 HB3 1
   ATOM 5505 HG2 B GLU A 250 ? -7.68027 8.57734 -17.75172 0.342 40.39761 H ? A ? 163 HG2 1
   ATOM 5506 HG3 B GLU A 250 ? -8.75658 7.64377 -17.04786 0.342 40.39761 H ? A ? 163 HG3 1
   ATOM 5507 N . LYS A 251 ? -9.39902 12.42568 -15.38263 1.000 29.15542 N ? A ? 164 N 1
   ATOM 5508 CA . LYS A 251 ? -10.25775 13.57477 -15.07874 1.000 31.82828 C ? A ? 164 CA 1
   ATOM 5509 C . LYS A 251 ? -9.55679 14.92110 -15.28864 1.000 31.76215 C ? A ? 164 C 1
   ATOM 5510 O . LYS A 251 ? -10.23364 15.95264 -15.51163 1.000 33.28167 O ? A ? 164 O 1
   ATOM 5511 H . LYS A 251 ? -9.14711 11.97401 -14.69551 1.000 35.06592 H ? A ? 164 H 1
   ATOM 5512 HA . LYS A 251 ? -11.01726 13.54951 -15.68157 1.000 38.27335 H ? A ? 164 HA 1
   ATOM 5513 CB A LYS A 251 ? -10.77046 13.48034 -13.64063 0.187 31.29674 C ? A ? 164 CB 1
   ATOM 5514 CG A LYS A 251 ? -11.83961 12.41729 -13.43737 0.187 32.24992 C ? A ? 164 CG 1
   ATOM 5515 CD A LYS A 251 ? -12.38437 12.44236 -12.01397 0.187 33.65688 C ? A ? 164 CD 1
   ATOM 5516 CE A LYS A 251 ? -13.59071 11.52599 -11.86172 0.187 34.80063 C ? A ? 164 CE 1
   ATOM 5517 NZ A LYS A 251 ? -14.73170 11.94900 -12.72296 0.187 34.70179 N ? A ? 164 NZ 1
   ATOM 5518 HB2 A LYS A 251 ? -10.02537 13.26568 -13.05782 0.187 37.63550 H ? A ? 164 HB2 1
   ATOM 5519 HB3 A LYS A 251 ? -11.15244 14.33583 -13.38936 0.187 37.63550 H ? A ? 164 HB3 1
   ATOM 5520 HG2 A LYS A 251 ? -12.57502 12.57951 -14.04872 0.187 38.77931 H ? A ? 164 HG2 1
   ATOM 5521 HG3 A LYS A 251 ? -11.45776 11.54109 -13.60283 0.187 38.77931 H ? A ? 164 HG3 1
   ATOM 5522 HD2 A LYS A 251 ? -11.69493 12.14308 -11.40079 0.187 40.46766 H ? A ? 164 HD2 1
   ATOM 5523 HD3 A LYS A 251 ? -12.65774 13.34581 -11.79047 0.187 40.46766 H ? A ? 164 HD3 1
   ATOM 5524 HE2 A LYS A 251 ? -13.33937 10.62396 -12.11484 0.187 41.84017 H ? A ? 164 HE2 1
   ATOM 5525 HE3 A LYS A 251 ? -13.88745 11.54095 -10.93834 0.187 41.84017 H ? A ? 164 HE3 1
   ATOM 5526 HZ1 A LYS A 251 ? -15.44525 11.44533 -12.55193 0.187 41.72156 H ? A ? 164 HZ1 1
   ATOM 5527 HZ2 A LYS A 251 ? -14.93434 12.80075 -12.56306 0.187 41.72156 H ? A ? 164 HZ2 1
   ATOM 5528 HZ3 A LYS A 251 ? -14.51442 11.86005 -13.58143 0.187 41.72156 H ? A ? 164 HZ3 1
   ATOM 5529 CB B LYS A 251 ? -10.76777 13.48005 -13.63986 0.245 31.29820 C ? A ? 164 CB 1
   ATOM 5530 CG B LYS A 251 ? -11.81565 12.40064 -13.42996 0.245 32.24435 C ? A ? 164 CG 1
   ATOM 5531 CD B LYS A 251 ? -12.39857 12.45998 -12.02137 0.245 33.66052 C ? A ? 164 CD 1
   ATOM 5532 CE B LYS A 251 ? -13.58161 11.51559 -11.86991 0.245 34.81454 C ? A ? 164 CE 1
   ATOM 5533 NZ B LYS A 251 ? -14.13677 11.53089 -10.48752 0.245 35.36119 N ? A ? 164 NZ 1
   ATOM 5534 HB2 B LYS A 251 ? -10.01862 13.28258 -13.05619 0.245 37.63726 H ? A ? 164 HB2 1
   ATOM 5535 HB3 B LYS A 251 ? -11.16513 14.32998 -13.39363 0.245 37.63726 H ? A ? 164 HB3 1
   ATOM 5536 HG2 B LYS A 251 ? -12.53805 12.52530 -14.06517 0.245 38.77263 H ? A ? 164 HG2 1
   ATOM 5537 HG3 B LYS A 251 ? -11.40962 11.52880 -13.55621 0.245 38.77263 H ? A ? 164 HG3 1
   ATOM 5538 HD2 B LYS A 251 ? -11.71785 12.20178 -11.38039 0.245 40.47204 H ? A ? 164 HD2 1
   ATOM 5539 HD3 B LYS A 251 ? -12.70276 13.36238 -11.83687 0.245 40.47204 H ? A ? 164 HD3 1
   ATOM 5540 HE2 B LYS A 251 ? -14.28483 11.78469 -12.48143 0.245 41.85686 H ? A ? 164 HE2 1
   ATOM 5541 HE3 B LYS A 251 ? -13.29529 10.61089 -12.07104 0.245 41.85686 H ? A ? 164 HE3 1
   ATOM 5542 HZ1 B LYS A 251 ? -13.51544 11.26806 -9.90704 0.245 42.51283 H ? A ? 164 HZ1 1
   ATOM 5543 HZ2 B LYS A 251 ? -14.40121 12.35364 -10.27479 0.245 42.51283 H ? A ? 164 HZ2 1
   ATOM 5544 HZ3 B LYS A 251 ? -14.83397 10.98036 -10.43338 0.245 42.51283 H ? A ? 164 HZ3 1
   ATOM 5545 CB C LYS A 251 ? -10.76204 13.47077 -13.64089 0.568 31.30356 C ? A ? 164 CB 1
   ATOM 5546 CG C LYS A 251 ? -11.72964 12.33194 -13.42322 0.568 32.22486 C ? A ? 164 CG 1
   ATOM 5547 CD C LYS A 251 ? -12.37123 12.40103 -12.04001 0.568 33.67200 C ? A ? 164 CD 1
   ATOM 5548 CE C LYS A 251 ? -13.37224 11.27008 -11.84659 0.568 34.97278 C ? A ? 164 CE 1
   ATOM 5549 NZ C LYS A 251 ? -14.00908 11.30789 -10.50163 0.568 35.58169 N ? A ? 164 NZ 1
   ATOM 5550 HB2 C LYS A 251 ? -10.00332 13.33279 -13.05250 0.568 37.64368 H ? A ? 164 HB2 1
   ATOM 5551 HB3 C LYS A 251 ? -11.21652 14.29556 -13.40835 0.568 37.64368 H ? A ? 164 HB3 1
   ATOM 5552 HG2 C LYS A 251 ? -12.43391 12.37684 -14.08872 0.568 38.74925 H ? A ? 164 HG2 1
   ATOM 5553 HG3 C LYS A 251 ? -11.25585 11.48883 -13.49793 0.568 38.74925 H ? A ? 164 HG3 1
   ATOM 5554 HD2 C LYS A 251 ? -11.68366 12.32215 -11.36036 0.568 40.48581 H ? A ? 164 HD2 1
   ATOM 5555 HD3 C LYS A 251 ? -12.83896 13.24518 -11.94234 0.568 40.48581 H ? A ? 164 HD3 1
   ATOM 5556 HE2 C LYS A 251 ? -14.07162 11.34593 -12.51443 0.568 42.04675 H ? A ? 164 HE2 1
   ATOM 5557 HE3 C LYS A 251 ? -12.91460 10.42000 -11.94054 0.568 42.04675 H ? A ? 164 HE3 1
   ATOM 5558 HZ1 C LYS A 251 ? -14.62310 10.66683 -10.43744 0.568 42.77744 H ? A ? 164 HZ1 1
   ATOM 5559 HZ2 C LYS A 251 ? -13.39439 11.18336 -9.87016 0.568 42.77744 H ? A ? 164 HZ2 1
   ATOM 5560 HZ3 C LYS A 251 ? -14.40043 12.09669 -10.37220 0.568 42.77744 H ? A ? 164 HZ3 1
   ATOM 5561 N A LEU A 252 ? -8.23129 14.95016 -15.20869 0.245 28.99067 N ? A ? 165 N 1
   ATOM 5562 CA A LEU A 252 ? -7.49562 16.17939 -15.47346 0.245 28.29894 C ? A ? 165 CA 1
   ATOM 5563 C A LEU A 252 ? -7.26293 16.42556 -16.95623 0.245 28.01267 C ? A ? 165 C 1
   ATOM 5564 O A LEU A 252 ? -6.70095 17.47269 -17.30968 0.245 29.81682 O ? A ? 165 O 1
   ATOM 5565 CB A LEU A 252 ? -6.14855 16.16012 -14.74994 0.245 28.67112 C ? A ? 165 CB 1
   ATOM 5566 CG A LEU A 252 ? -6.19758 16.38608 -13.24474 0.245 28.07153 C ? A ? 165 CG 1
   ATOM 5567 CD1 A LEU A 252 ? -4.80976 16.26924 -12.64282 0.245 27.72690 C ? A ? 165 CD1 1
   ATOM 5568 CD2 A LEU A 252 ? -6.79875 17.74813 -12.91531 0.245 28.99338 C ? A ? 165 CD2 1
   ATOM 5569 H A LEU A 252 ? -7.73889 14.27536 -15.00428 0.244 34.86822 H ? A ? 165 H 1
   ATOM 5570 HA A LEU A 252 ? -8.01323 16.92095 -15.12264 0.244 34.03814 H ? A ? 165 HA 1
   ATOM 5571 HB2 A LEU A 252 ? -5.73823 15.29362 -14.89733 0.244 34.48476 H ? A ? 165 HB2 1
   ATOM 5572 HB3 A LEU A 252 ? -5.59216 16.85921 -15.12759 0.244 34.48476 H ? A ? 165 HB3 1
   ATOM 5573 HG A LEU A 252 ? -6.76342 15.70422 -12.85004 0.244 33.76525 H ? A ? 165 HG 1
   ATOM 5574 HD11 A LEU A 252 ? -4.86912 16.40305 -11.68393 0.244 33.35169 H ? A ? 165 HD11 1
   ATOM 5575 HD12 A LEU A 252 ? -4.45670 15.38586 -12.83230 0.244 33.35169 H ? A ? 165 HD12 1
   ATOM 5576 HD13 A LEU A 252 ? -4.23685 16.94584 -13.03638 0.244 33.35169 H ? A ? 165 HD13 1
   ATOM 5577 HD21 A LEU A 252 ? -6.59999 17.96590 -11.99120 0.244 34.87147 H ? A ? 165 HD21 1
   ATOM 5578 HD22 A LEU A 252 ? -6.41076 18.41509 -13.50313 0.244 34.87147 H ? A ? 165 HD22 1
   ATOM 5579 HD23 A LEU A 252 ? -7.75901 17.70967 -13.04692 0.244 34.87147 H ? A ? 165 HD23 1
   ATOM 5580 N B LEU A 252 ? -8.22658 14.94453 -15.20875 0.231 28.99016 N ? A ? 165 N 1
   ATOM 5581 CA B LEU A 252 ? -7.47769 16.16590 -15.47515 0.231 28.29527 C ? A ? 165 CA 1
   ATOM 5582 C B LEU A 252 ? -7.27062 16.42819 -16.95762 0.231 28.01190 C ? A ? 165 C 1
   ATOM 5583 O B LEU A 252 ? -6.73144 17.48783 -17.31078 0.231 29.81997 O ? A ? 165 O 1
   ATOM 5584 CB B LEU A 252 ? -6.11075 16.10703 -14.79211 0.231 28.66609 C ? A ? 165 CB 1
   ATOM 5585 CG B LEU A 252 ? -6.01839 16.67395 -13.38808 0.231 28.12313 C ? A ? 165 CG 1
   ATOM 5586 CD1 B LEU A 252 ? -7.12258 16.13307 -12.50479 0.231 28.63855 C ? A ? 165 CD1 1
   ATOM 5587 CD2 B LEU A 252 ? -4.66376 16.35671 -12.77666 0.231 27.71346 C ? A ? 165 CD2 1
   ATOM 5588 H B LEU A 252 ? -7.73840 14.26719 -15.00264 0.231 34.86761 H ? A ? 165 H 1
   ATOM 5589 HA B LEU A 252 ? -7.97525 16.91032 -15.10210 0.231 34.03374 H ? A ? 165 HA 1
   ATOM 5590 HB2 B LEU A 252 ? -5.84300 15.17619 -14.73967 0.231 34.47872 H ? A ? 165 HB2 1
   ATOM 5591 HB3 B LEU A 252 ? -5.48185 16.60280 -15.33946 0.231 34.47872 H ? A ? 165 HB3 1
   ATOM 5592 HG B LEU A 252 ? -6.12101 17.63711 -13.43993 0.231 33.82717 H ? A ? 165 HG 1
   ATOM 5593 HD11 B LEU A 252 ? -7.11047 16.60669 -11.65836 0.231 34.44568 H ? A ? 165 HD11 1
   ATOM 5594 HD12 B LEU A 252 ? -7.97532 16.26777 -12.94703 0.231 34.44568 H ? A ? 165 HD12 1
   ATOM 5595 HD13 B LEU A 252 ? -6.97292 15.18627 -12.35621 0.231 34.44568 H ? A ? 165 HD13 1
   ATOM 5596 HD21 B LEU A 252 ? -4.63451 16.70941 -11.87352 0.231 33.33556 H ? A ? 165 HD21 1
   ATOM 5597 HD22 B LEU A 252 ? -4.54230 15.39449 -12.76009 0.231 33.33556 H ? A ? 165 HD22 1
   ATOM 5598 HD23 B LEU A 252 ? -3.96998 16.76847 -13.31519 0.231 33.33556 H ? A ? 165 HD23 1
   ATOM 5599 N C LEU A 252 ? -8.22861 14.94695 -15.20383 0.524 28.98340 N ? A ? 165 N 1
   ATOM 5600 CA C LEU A 252 ? -7.49348 16.17448 -15.47296 0.524 28.26815 C ? A ? 165 CA 1
   ATOM 5601 C C LEU A 252 ? -7.24013 16.41473 -16.95168 0.524 27.97942 C ? A ? 165 C 1
   ATOM 5602 O C LEU A 252 ? -6.63748 17.44835 -17.29048 0.524 29.89260 O ? A ? 165 O 1
   ATOM 5603 CB C LEU A 252 ? -6.15112 16.16701 -14.73660 0.524 28.67589 C ? A ? 165 CB 1
   ATOM 5604 CG C LEU A 252 ? -6.25052 16.22520 -13.21869 0.524 28.01982 C ? A ? 165 CG 1
   ATOM 5605 CD1 C LEU A 252 ? -4.89607 16.19555 -12.57373 0.524 27.73961 C ? A ? 165 CD1 1
   ATOM 5606 CD2 C LEU A 252 ? -7.02079 17.48386 -12.81032 0.524 29.11442 C ? A ? 165 CD2 1
   ATOM 5607 H C LEU A 252 ? -7.73783 14.27253 -14.99431 0.524 34.85950 H ? A ? 165 H 1
   ATOM 5608 HA C LEU A 252 ? -8.02278 16.91338 -15.13420 0.524 34.00119 H ? A ? 165 HA 1
   ATOM 5609 HB2 C LEU A 252 ? -5.67980 15.35110 -14.96691 0.524 34.49048 H ? A ? 165 HB2 1
   ATOM 5610 HB3 C LEU A 252 ? -5.63905 16.93867 -15.02510 0.524 34.49048 H ? A ? 165 HB3 1
   ATOM 5611 HG C LEU A 252 ? -6.72748 15.44285 -12.90036 0.524 33.70320 H ? A ? 165 HG 1
   ATOM 5612 HD11 C LEU A 252 ? -5.00471 16.21459 -11.61002 0.524 33.36694 H ? A ? 165 HD11 1
   ATOM 5613 HD12 C LEU A 252 ? -4.43773 15.38285 -12.83894 0.524 33.36694 H ? A ? 165 HD12 1
   ATOM 5614 HD13 C LEU A 252 ? -4.39057 16.97049 -12.86499 0.524 33.36694 H ? A ? 165 HD13 1
   ATOM 5615 HD21 C LEU A 252 ? -6.84662 17.67102 -11.87462 0.524 35.01672 H ? A ? 165 HD21 1
   ATOM 5616 HD22 C LEU A 252 ? -6.72327 18.22758 -13.35737 0.524 35.01672 H ? A ? 165 HD22 1
   ATOM 5617 HD23 C LEU A 252 ? -7.96910 17.33180 -12.94629 0.524 35.01672 H ? A ? 165 HD23 1
   ATOM 5618 N . GLY A 253 ? -7.68432 15.49898 -17.81701 1.000 29.14305 N ? A ? 166 N 1
   ATOM 5619 CA . GLY A 253 ? -7.53649 15.65919 -19.25155 1.000 28.41778 C ? A ? 166 CA 1
   ATOM 5620 C . GLY A 253 ? -6.26673 15.12307 -19.86907 1.000 29.83787 C ? A ? 166 C 1
   ATOM 5621 O . GLY A 253 ? -5.84088 15.62729 -20.92291 1.000 24.97750 O ? A ? 166 O 1
   ATOM 5622 HA2 . GLY A 253 ? -8.27884 15.20950 -19.68468 1.000 34.18075 H ? A ? 166 HA2 1
   ATOM 5623 HA3 . GLY A 253 ? -7.57806 16.60638 -19.45646 1.000 34.18075 H ? A ? 166 HA3 1
   ATOM 5624 H A GLY A 253 ? -8.06292 14.76171 -17.58744 0.244 35.05107 H ? A ? 166 H 1
   ATOM 5625 H B GLY A 253 ? -8.05786 14.75923 -17.58716 0.231 35.05107 H ? A ? 166 H 1
   ATOM 5626 H C GLY A 253 ? -8.07869 14.76955 -17.58899 0.524 35.05107 H ? A ? 166 H 1
   ATOM 5627 N . TYR A 254 ? -5.65867 14.10162 -19.26877 1.000 26.75699 N ? A ? 167 N 1
   ATOM 5628 CA . TYR A 254 ? -4.51982 13.40064 -19.85550 1.000 24.66430 C ? A ? 167 CA 1
   ATOM 5629 C . TYR A 254 ? -4.86463 11.92031 -20.07395 1.000 28.87951 C ? A ? 167 C 1
   ATOM 5630 O . TYR A 254 ? -4.27757 11.02688 -19.45035 1.000 30.27697 O ? A ? 167 O 1
   ATOM 5631 H . TYR A 254 ? -5.89451 13.79012 -18.50265 1.000 32.18780 H ? A ? 167 H 1
   ATOM 5632 HA . TYR A 254 ? -4.33532 13.79456 -20.72250 1.000 29.67657 H ? A ? 167 HA 1
   ATOM 5633 CB A TYR A 254 ? -3.28064 13.52697 -18.97126 0.603 25.38708 C ? A ? 167 CB 1
   ATOM 5634 CG A TYR A 254 ? -2.76146 14.92350 -18.71802 0.603 24.82303 C ? A ? 167 CG 1
   ATOM 5635 CD1 A TYR A 254 ? -3.02558 15.55645 -17.52707 0.603 25.03174 C ? A ? 167 CD1 1
   ATOM 5636 CD2 A TYR A 254 ? -1.99788 15.58953 -19.67441 0.603 24.91610 C ? A ? 167 CD2 1
   ATOM 5637 CE1 A TYR A 254 ? -2.57872 16.84488 -17.27906 0.603 24.99582 C ? A ? 167 CE1 1
   ATOM 5638 CE2 A TYR A 254 ? -1.52743 16.87801 -19.43946 0.603 24.65581 C ? A ? 167 CE2 1
   ATOM 5639 CZ A TYR A 254 ? -1.83067 17.49564 -18.24048 0.603 25.63506 C ? A ? 167 CZ 1
   ATOM 5640 OH A TYR A 254 ? -1.33329 18.75417 -17.98352 0.603 25.09083 O ? A ? 167 OH 1
   ATOM 5641 HB2 A TYR A 254 ? -3.48950 13.14182 -18.10584 0.603 30.54391 H ? A ? 167 HB2 1
   ATOM 5642 HB3 A TYR A 254 ? -2.56117 13.02970 -19.39078 0.603 30.54391 H ? A ? 167 HB3 1
   ATOM 5643 HD1 A TYR A 254 ? -3.51461 15.11073 -16.87355 0.603 30.11750 H ? A ? 167 HD1 1
   ATOM 5644 HD2 A TYR A 254 ? -1.80023 15.16797 -20.47947 0.603 29.97873 H ? A ? 167 HD2 1
   ATOM 5645 HE1 A TYR A 254 ? -2.78024 17.26615 -16.47480 0.603 30.07440 H ? A ? 167 HE1 1
   ATOM 5646 HE2 A TYR A 254 ? -1.01617 17.31741 -20.08012 0.603 29.66638 H ? A ? 167 HE2 1
   ATOM 5647 HH A TYR A 254 ? -0.74315 18.95065 -18.54808 0.603 30.18841 H ? A ? 167 HH 1
   ATOM 5648 CB B TYR A 254 ? -3.28415 13.51398 -18.96728 0.397 25.40993 C ? A ? 167 CB 1
   ATOM 5649 CG B TYR A 254 ? -2.97507 14.88824 -18.44013 0.397 24.98473 C ? A ? 167 CG 1
   ATOM 5650 CD1 B TYR A 254 ? -3.54863 15.33875 -17.26875 0.397 25.50191 C ? A ? 167 CD1 1
   ATOM 5651 CD2 B TYR A 254 ? -2.10577 15.72442 -19.11553 0.397 25.28569 C ? A ? 167 CD2 1
   ATOM 5652 CE1 B TYR A 254 ? -3.27945 16.61109 -16.77871 0.397 25.46690 C ? A ? 167 CE1 1
   ATOM 5653 CE2 B TYR A 254 ? -1.83079 16.99156 -18.64612 0.397 25.33612 C ? A ? 167 CE2 1
   ATOM 5654 CZ B TYR A 254 ? -2.41322 17.41910 -17.46223 0.397 25.40107 C ? A ? 167 CZ 1
   ATOM 5655 OH B TYR A 254 ? -2.13461 18.66497 -16.96685 0.397 26.22497 O ? A ? 167 OH 1
   ATOM 5656 HB2 B TYR A 254 ? -3.40829 12.93398 -18.19976 0.397 30.57133 H ? A ? 167 HB2 1
   ATOM 5657 HB3 B TYR A 254 ? -2.51399 13.22428 -19.48092 0.397 30.57133 H ? A ? 167 HB3 1
   ATOM 5658 HD1 B TYR A 254 ? -4.12564 14.78098 -16.79879 0.397 30.68170 H ? A ? 167 HD1 1
   ATOM 5659 HD2 B TYR A 254 ? -1.70033 15.42794 -19.89823 0.397 30.42224 H ? A ? 167 HD2 1
   ATOM 5660 HE1 B TYR A 254 ? -3.68328 16.90932 -15.99584 0.397 30.63969 H ? A ? 167 HE1 1
   ATOM 5661 HE2 B TYR A 254 ? -1.26043 17.55390 -19.11872 0.397 30.48275 H ? A ? 167 HE2 1
   ATOM 5662 HH B TYR A 254 ? -1.56118 19.04437 -17.44937 0.397 31.54938 H ? A ? 167 HH 1
   ATOM 5663 N . PRO A 255 ? -5.75645 11.60979 -21.01857 1.000 31.34658 N ? A ? 168 N 1
   ATOM 5664 CA . PRO A 255 ? -6.07480 10.18878 -21.24906 1.000 33.29721 C ? A ? 168 CA 1
   ATOM 5665 C . PRO A 255 ? -5.00380 9.41638 -21.99895 1.000 31.74946 C ? A ? 168 C 1
   ATOM 5666 O . PRO A 255 ? -5.20013 8.21945 -22.22711 1.000 36.51655 O ? A ? 168 O 1
   ATOM 5667 HA . PRO A 255 ? -6.25256 9.74754 -20.40372 1.000 40.03607 H ? A ? 168 HA 1
   ATOM 5668 CB A PRO A 255 ? -7.38077 10.24468 -22.07233 0.427 33.26888 C ? A ? 168 CB 1
   ATOM 5669 CG A PRO A 255 ? -7.86619 11.67173 -21.97937 0.427 30.42490 C ? A ? 168 CG 1
   ATOM 5670 CD A PRO A 255 ? -6.60793 12.50515 -21.81366 0.427 31.47853 C ? A ? 168 CD 1
   ATOM 5671 HB2 A PRO A 255 ? -7.19677 10.00321 -22.99360 0.427 40.00207 H ? A ? 168 HB2 1
   ATOM 5672 HB3 A PRO A 255 ? -8.03233 9.63427 -21.69317 0.427 40.00207 H ? A ? 168 HB3 1
   ATOM 5673 HG2 A PRO A 255 ? -8.33795 11.91401 -22.79156 0.427 36.58929 H ? A ? 168 HG2 1
   ATOM 5674 HG3 A PRO A 255 ? -8.45204 11.77236 -21.21284 0.427 36.58929 H ? A ? 168 HG3 1
   ATOM 5675 HD2 A PRO A 255 ? -6.20287 12.70346 -22.67244 0.427 37.85364 H ? A ? 168 HD2 1
   ATOM 5676 HD3 A PRO A 255 ? -6.79310 13.32887 -21.33606 0.427 37.85364 H ? A ? 168 HD3 1
   ATOM 5677 CB B PRO A 255 ? -7.37528 10.25641 -22.07204 0.573 33.28391 C ? A ? 168 CB 1
   ATOM 5678 CG B PRO A 255 ? -7.17491 11.47621 -22.91288 0.573 30.16850 C ? A ? 168 CG 1
   ATOM 5679 CD B PRO A 255 ? -6.46561 12.48603 -21.96734 0.573 31.50296 C ? A ? 168 CD 1
   ATOM 5680 HB2 B PRO A 255 ? -7.47198 9.46082 -22.61848 0.573 40.02011 H ? A ? 168 HB2 1
   ATOM 5681 HB3 B PRO A 255 ? -8.14234 10.35160 -21.48598 0.573 40.02011 H ? A ? 168 HB3 1
   ATOM 5682 HG2 B PRO A 255 ? -6.61805 11.26505 -23.67852 0.573 36.28161 H ? A ? 168 HG2 1
   ATOM 5683 HG3 B PRO A 255 ? -8.03176 11.81986 -23.21055 0.573 36.28161 H ? A ? 168 HG3 1
   ATOM 5684 HD2 B PRO A 255 ? -5.84075 13.04119 -22.45953 0.573 37.88296 H ? A ? 168 HD2 1
   ATOM 5685 HD3 B PRO A 255 ? -7.11287 13.04292 -21.50709 0.573 37.88296 H ? A ? 168 HD3 1
   ATOM 5686 N A ALA A 256 ? -3.91864 10.05369 -22.42053 0.449 30.41608 N ? A ? 169 N 1
   ATOM 5687 CA A ALA A 256 ? -2.90045 9.34181 -23.16898 0.449 29.99586 C ? A ? 169 CA 1
   ATOM 5688 C A ALA A 256 ? -1.88622 8.65099 -22.27171 0.449 29.02074 C ? A ? 169 C 1
   ATOM 5689 O A ALA A 256 ? -1.35121 7.60603 -22.66578 0.449 27.79787 O ? A ? 169 O 1
   ATOM 5690 CB A ALA A 256 ? -2.18157 10.29245 -24.11718 0.449 31.00772 C ? A ? 169 CB 1
   ATOM 5691 H A ALA A 256 ? -3.75353 10.88695 -22.28632 0.449 36.57871 H ? A ? 169 H 1
   ATOM 5692 HA A ALA A 256 ? -3.33099 8.65951 -23.70749 0.449 36.07444 H ? A ? 169 HA 1
   ATOM 5693 HB1 A ALA A 256 ? -1.58448 9.78056 -24.68494 0.449 37.28868 H ? A ? 169 HB1 1
   ATOM 5694 HB2 A ALA A 256 ? -2.83943 10.75422 -24.66021 0.449 37.28868 H ? A ? 169 HB2 1
   ATOM 5695 HB3 A ALA A 256 ? -1.67362 10.93391 -23.59620 0.449 37.28868 H ? A ? 169 HB3 1
   ATOM 5696 N B ALA A 256 ? -3.89465 10.03989 -22.39859 0.245 30.39767 N ? A ? 169 N 1
   ATOM 5697 CA B ALA A 256 ? -2.86741 9.36635 -23.18277 0.245 29.98664 C ? A ? 169 CA 1
   ATOM 5698 C B ALA A 256 ? -1.70793 8.83674 -22.34584 0.245 29.02637 C ? A ? 169 C 1
   ATOM 5699 O B ALA A 256 ? -0.85560 8.10975 -22.87473 0.245 27.88053 O ? A ? 169 O 1
   ATOM 5700 CB B ALA A 256 ? -2.31727 10.31168 -24.25080 0.245 30.99818 C ? A ? 169 CB 1
   ATOM 5701 H B ALA A 256 ? -3.71494 10.86268 -22.22446 0.245 36.55661 H ? A ? 169 H 1
   ATOM 5702 HA B ALA A 256 ? -3.27648 8.60809 -23.62842 0.245 36.06339 H ? A ? 169 HA 1
   ATOM 5703 HB1 B ALA A 256 ? -1.69466 9.82477 -24.81309 0.245 37.27723 H ? A ? 169 HB1 1
   ATOM 5704 HB2 B ALA A 256 ? -3.05383 10.64660 -24.78578 0.245 37.27723 H ? A ? 169 HB2 1
   ATOM 5705 HB3 B ALA A 256 ? -1.86237 11.04953 -23.81542 0.245 37.27723 H ? A ? 169 HB3 1
   ATOM 5706 N C ALA A 256 ? -3.89230 10.04123 -22.39560 0.306 30.39877 N ? A ? 169 N 1
   ATOM 5707 CA C ALA A 256 ? -2.86180 9.37488 -23.18378 0.306 29.98644 C ? A ? 169 CA 1
   ATOM 5708 C C ALA A 256 ? -1.68124 8.87678 -22.35521 0.306 29.02545 C ? A ? 169 C 1
   ATOM 5709 O C ALA A 256 ? -0.78770 8.21296 -22.89862 0.306 27.87225 O ? A ? 169 O 1
   ATOM 5710 CB C ALA A 256 ? -2.34280 10.31533 -24.27062 0.306 30.99925 C ? A ? 169 CB 1
   ATOM 5711 H C ALA A 256 ? -3.71268 10.86296 -22.21643 0.305 36.55793 H ? A ? 169 H 1
   ATOM 5712 HA C ALA A 256 ? -3.26271 8.60299 -23.61316 0.305 36.06314 H ? A ? 169 HA 1
   ATOM 5713 HB1 C ALA A 256 ? -1.71144 9.83498 -24.82879 0.305 37.27852 H ? A ? 169 HB1 1
   ATOM 5714 HB2 C ALA A 256 ? -3.09096 10.62233 -24.80625 0.305 37.27852 H ? A ? 169 HB2 1
   ATOM 5715 HB3 C ALA A 256 ? -1.90422 11.07175 -23.85065 0.305 37.27852 H ? A ? 169 HB3 1
   ATOM 5716 N . ILE A 257 ? -1.64486 9.18151 -21.06944 1.000 27.58516 N ? A ? 170 N 1
   ATOM 5717 CA . ILE A 257 ? -0.63139 8.63240 -20.17326 1.000 26.14807 C ? A ? 170 CA 1
   ATOM 5718 C . ILE A 257 ? -1.09949 7.24159 -19.72147 1.000 23.90995 C ? A ? 170 C 1
   ATOM 5719 O . ILE A 257 ? -2.16374 7.12433 -19.09592 1.000 25.46656 O ? A ? 170 O 1
   ATOM 5720 CB . ILE A 257 ? -0.42265 9.55975 -18.96155 1.000 25.22085 C ? A ? 170 CB 1
   ATOM 5721 CG1 . ILE A 257 ? 0.01427 10.99481 -19.36545 1.000 25.03663 C ? A ? 170 CG1 1
   ATOM 5722 CG2 . ILE A 257 ? 0.60087 8.97060 -17.98991 1.000 22.39186 C ? A ? 170 CG2 1
   ATOM 5723 CD1 . ILE A 257 ? 0.14419 11.97226 -18.19973 1.000 26.90916 C ? A ? 170 CD1 1
   ATOM 5724 HA . ILE A 257 ? 0.21212 8.54216 -20.64363 1.000 31.45710 H ? A ? 170 HA 1
   ATOM 5725 HB . ILE A 257 ? -1.28790 9.62617 -18.52817 1.000 30.34444 H ? A ? 170 HB 1
   ATOM 5726 HG12 . ILE A 257 ? 0.87938 10.94276 -19.80108 1.000 30.12336 H ? A ? 170 HG12 1
   ATOM 5727 HG13 . ILE A 257 ? -0.64460 11.35684 -19.97842 1.000 30.12336 H ? A ? 170 HG13 1
   ATOM 5728 HG21 . ILE A 257 ? 0.70256 9.57174 -17.23547 1.000 26.94965 H ? A ? 170 HG21 1
   ATOM 5729 HG22 . ILE A 257 ? 0.28459 8.10621 -17.68381 1.000 26.94965 H ? A ? 170 HG22 1
   ATOM 5730 HG23 . ILE A 257 ? 1.44953 8.86886 -18.44852 1.000 26.94965 H ? A ? 170 HG23 1
   ATOM 5731 HD11 . ILE A 257 ? 0.21188 12.87428 -18.54998 1.000 32.37041 H ? A ? 170 HD11 1
   ATOM 5732 HD12 . ILE A 257 ? -0.63995 11.89507 -17.63399 1.000 32.37041 H ? A ? 170 HD12 1
   ATOM 5733 HD13 . ILE A 257 ? 0.94127 11.75393 -17.69188 1.000 32.37041 H ? A ? 170 HD13 1
   ATOM 5734 H A ILE A 257 ? -2.05847 9.86422 -20.74939 0.449 33.18161 H ? A ? 170 H 1
   ATOM 5735 H B ILE A 257 ? -2.18141 9.73697 -20.69105 0.245 33.18161 H ? A ? 170 H 1
   ATOM 5736 H C ILE A 257 ? -2.20144 9.71062 -20.68233 0.305 33.18161 H ? A ? 170 H 1
   ATOM 5737 N . GLN A 258 ? -0.32700 6.18174 -20.04501 1.000 22.65680 N ? A ? 171 N 1
   ATOM 5738 CA . GLN A 258 ? -0.62354 4.82920 -19.55556 1.000 21.84810 C ? A ? 171 CA 1
   ATOM 5739 C . GLN A 258 ? -0.09245 4.67900 -18.12706 1.000 21.19677 C ? A ? 171 C 1
   ATOM 5740 O . GLN A 258 ? 1.12665 4.67412 -17.93956 1.000 20.55355 O ? A ? 171 O 1
   ATOM 5741 H . GLN A 258 ? 0.37094 6.22679 -20.54547 1.000 27.26758 H ? A ? 171 H 1
   ATOM 5742 HA . GLN A 258 ? -1.58581 4.70702 -19.55666 1.000 26.29713 H ? A ? 171 HA 1
   ATOM 5743 CB A GLN A 258 ? -0.01793 3.79620 -20.50122 0.303 22.45006 C ? A ? 171 CB 1
   ATOM 5744 CG A GLN A 258 ? -0.68548 3.84604 -21.89449 0.303 25.36036 C ? A ? 171 CG 1
   ATOM 5745 CD A GLN A 258 ? 0.20599 3.32626 -23.00074 0.303 24.83636 C ? A ? 171 CD 1
   ATOM 5746 OE1 A GLN A 258 ? 1.43620 3.48736 -22.95834 0.303 23.62003 O ? A ? 171 OE1 1
   ATOM 5747 NE2 A GLN A 258 ? -0.40967 2.72803 -24.01881 0.303 24.49019 N ? A ? 171 NE2 1
   ATOM 5748 HB2 A GLN A 258 ? 0.92907 3.97635 -20.60906 0.303 27.01949 H ? A ? 171 HB2 1
   ATOM 5749 HB3 A GLN A 258 ? -0.14683 2.90863 -20.13176 0.303 27.01949 H ? A ? 171 HB3 1
   ATOM 5750 HG2 A GLN A 258 ? -1.48839 3.30200 -21.87816 0.303 30.51184 H ? A ? 171 HG2 1
   ATOM 5751 HG3 A GLN A 258 ? -0.91229 4.76608 -22.10181 0.303 30.51184 H ? A ? 171 HG3 1
   ATOM 5752 HE21 A GLN A 258 ? -1.26661 2.65559 -24.02049 0.303 29.46764 H ? A ? 171 HE21 1
   ATOM 5753 HE22 A GLN A 258 ? 0.04969 2.41414 -24.67460 0.303 29.46764 H ? A ? 171 HE22 1
   ATOM 5754 CB C GLN A 258 ? 0.01983 3.77617 -20.45428 0.697 22.40910 C ? A ? 171 CB 1
   ATOM 5755 CG C GLN A 258 ? -0.40044 3.87700 -21.95451 0.697 25.23396 C ? A ? 171 CG 1
   ATOM 5756 CD C GLN A 258 ? 0.14609 2.72187 -22.79758 0.697 23.09355 C ? A ? 171 CD 1
   ATOM 5757 OE1 C GLN A 258 ? -0.09940 1.55851 -22.52277 0.697 25.43521 O ? A ? 171 OE1 1
   ATOM 5758 NE2 C GLN A 258 ? 0.90676 3.06927 -23.83332 0.697 25.66109 N ? A ? 171 NE2 1
   ATOM 5759 HB2 C GLN A 258 ? 0.98354 3.87740 -20.41061 0.697 26.97033 H ? A ? 171 HB2 1
   ATOM 5760 HB3 C GLN A 258 ? -0.23620 2.89680 -20.13482 0.697 26.97033 H ? A ? 171 HB3 1
   ATOM 5761 HG2 C GLN A 258 ? -1.36848 3.86078 -22.01399 0.697 30.36017 H ? A ? 171 HG2 1
   ATOM 5762 HG3 C GLN A 258 ? -0.05921 4.70645 -22.32393 0.697 30.36017 H ? A ? 171 HG3 1
   ATOM 5763 HE21 C GLN A 258 ? 1.06303 3.89981 -23.99264 0.697 30.87272 H ? A ? 171 HE21 1
   ATOM 5764 HE22 C GLN A 258 ? 1.24192 2.46316 -24.34312 0.697 30.87272 H ? A ? 171 HE22 1
   ATOM 5765 N . VAL A 259 ? -0.99290 4.50538 -17.12733 1.000 17.86340 N ? A ? 172 N 1
   ATOM 5766 CA . VAL A 259 ? -0.62161 4.26011 -15.73015 1.000 17.53782 C ? A ? 172 CA 1
   ATOM 5767 C . VAL A 259 ? -0.53486 2.76299 -15.50891 1.000 19.29777 C ? A ? 172 C 1
   ATOM 5768 O . VAL A 259 ? -1.45504 2.02103 -15.87516 1.000 18.56789 O ? A ? 172 O 1
   ATOM 5769 H . VAL A 259 ? -1.84419 4.52777 -17.24734 1.000 21.51549 H ? A ? 172 H 1
   ATOM 5770 HA . VAL A 259 ? 0.24651 4.65720 -15.55815 1.000 21.12480 H ? A ? 172 HA 1
   ATOM 5771 CB A VAL A 259 ? -1.59995 4.89991 -14.77984 0.436 19.67108 C ? A ? 172 CB 1
   ATOM 5772 CG1 A VAL A 259 ? -1.03665 4.92794 -13.37404 0.436 19.85268 C ? A ? 172 CG1 1
   ATOM 5773 CG2 A VAL A 259 ? -1.87607 6.34961 -15.24877 0.436 19.59131 C ? A ? 172 CG2 1
   ATOM 5774 HB A VAL A 259 ? -2.42356 4.38758 -14.77026 0.436 23.68470 H ? A ? 172 HB 1
   ATOM 5775 HG11 A VAL A 259 ? -1.65364 5.40347 -12.79602 0.436 23.90262 H ? A ? 172 HG11 1
   ATOM 5776 HG12 A VAL A 259 ? -0.92494 4.01688 -13.06036 0.436 23.90262 H ? A ? 172 HG12 1
   ATOM 5777 HG13 A VAL A 259 ? -0.17905 5.38100 -13.38644 0.436 23.90262 H ? A ? 172 HG13 1
   ATOM 5778 HG21 A VAL A 259 ? -2.33330 6.82903 -14.54025 0.436 23.58898 H ? A ? 172 HG21 1
   ATOM 5779 HG22 A VAL A 259 ? -1.03174 6.78272 -15.44981 0.436 23.58898 H ? A ? 172 HG22 1
   ATOM 5780 HG23 A VAL A 259 ? -2.43212 6.32406 -16.04316 0.436 23.58898 H ? A ? 172 HG23 1
   ATOM 5781 CB C VAL A 259 ? -1.65020 4.88064 -14.76998 0.564 19.66594 C ? A ? 172 CB 1
   ATOM 5782 CG1 C VAL A 259 ? -1.38618 4.41172 -13.34423 0.564 20.03929 C ? A ? 172 CG1 1
   ATOM 5783 CG2 C VAL A 259 ? -1.59627 6.43790 -14.87890 0.564 19.38425 C ? A ? 172 CG2 1
   ATOM 5784 HB C VAL A 259 ? -2.54482 4.59332 -15.01082 0.564 23.67854 H ? A ? 172 HB 1
   ATOM 5785 HG11 C VAL A 259 ? -1.82207 5.01912 -12.72619 0.564 24.12655 H ? A ? 172 HG11 1
   ATOM 5786 HG12 C VAL A 259 ? -1.74300 3.51636 -13.23508 0.564 24.12655 H ? A ? 172 HG12 1
   ATOM 5787 HG13 C VAL A 259 ? -0.42934 4.40816 -13.18504 0.564 24.12655 H ? A ? 172 HG13 1
   ATOM 5788 HG21 C VAL A 259 ? -2.26852 6.81895 -14.29257 0.564 23.34051 H ? A ? 172 HG21 1
   ATOM 5789 HG22 C VAL A 259 ? -0.71454 6.74271 -14.61328 0.564 23.34051 H ? A ? 172 HG22 1
   ATOM 5790 HG23 C VAL A 259 ? -1.77304 6.69658 -15.79691 0.564 23.34051 H ? A ? 172 HG23 1
   ATOM 5791 N B ARG A 260 ? 0.54332 2.31489 -14.86758 0.561 19.04210 N ? A ? 173 N 1
   ATOM 5792 CA B ARG A 260 ? 0.79588 0.90550 -14.57259 0.561 18.53385 C ? A ? 173 CA 1
   ATOM 5793 C B ARG A 260 ? 1.42805 0.82762 -13.18624 0.561 17.90405 C ? A ? 173 C 1
   ATOM 5794 O B ARG A 260 ? 1.99977 1.81555 -12.69291 0.561 16.72143 O ? A ? 173 O 1
   ATOM 5795 CB B ARG A 260 ? 1.70668 0.26987 -15.60015 0.561 18.94477 C ? A ? 173 CB 1
   ATOM 5796 CG B ARG A 260 ? 1.22393 0.44046 -17.04480 0.561 19.52649 C ? A ? 173 CG 1
   ATOM 5797 CD B ARG A 260 ? 2.32658 0.10871 -18.06362 0.561 19.96639 C ? A ? 173 CD 1
   ATOM 5798 NE B ARG A 260 ? 1.89068 0.30765 -19.44149 0.561 18.52989 N ? A ? 173 NE 1
   ATOM 5799 CZ B ARG A 260 ? 2.68819 0.22074 -20.49404 0.561 20.06143 C ? A ? 173 CZ 1
   ATOM 5800 NH1 B ARG A 260 ? 3.97387 -0.05768 -20.36254 0.561 21.04430 N ? A ? 173 NH1 1
   ATOM 5801 NH2 B ARG A 260 ? 2.18044 0.41360 -21.70747 0.561 21.76928 N ? A ? 173 NH2 1
   ATOM 5802 H B ARG A 260 ? 1.16988 2.82952 -14.58090 0.561 22.92993 H ? A ? 173 H 1
   ATOM 5803 HA B ARG A 260 ? -0.03714 0.40854 -14.57299 0.561 22.32003 H ? A ? 173 HA 1
   ATOM 5804 HB2 B ARG A 260 ? 2.58491 0.67598 -15.53173 0.561 22.81313 H ? A ? 173 HB2 1
   ATOM 5805 HB3 B ARG A 260 ? 1.76582 -0.68109 -15.41827 0.561 22.81313 H ? A ? 173 HB3 1
   ATOM 5806 HG2 B ARG A 260 ? 0.47545 -0.15567 -17.20393 0.561 23.51120 H ? A ? 173 HG2 1
   ATOM 5807 HG3 B ARG A 260 ? 0.95045 1.36070 -17.18360 0.561 23.51120 H ? A ? 173 HG3 1
   ATOM 5808 HD2 B ARG A 260 ? 3.09043 0.68471 -17.90344 0.561 24.03908 H ? A ? 173 HD2 1
   ATOM 5809 HD3 B ARG A 260 ? 2.58455 -0.82068 -17.96076 0.561 24.03908 H ? A ? 173 HD3 1
   ATOM 5810 HE B ARG A 260 ? 1.06224 0.49334 -19.57861 0.561 22.31527 H ? A ? 173 HE 1
   ATOM 5811 HH11 B ARG A 260 ? 4.30814 -0.18661 -19.58072 0.561 25.33257 H ? A ? 173 HH11 1
   ATOM 5812 HH12 B ARG A 260 ? 4.47595 -0.10985 -21.05881 0.561 25.33257 H ? A ? 173 HH12 1
   ATOM 5813 HH21 B ARG A 260 ? 1.34430 0.59208 -21.80034 0.561 26.20254 H ? A ? 173 HH21 1
   ATOM 5814 HH22 B ARG A 260 ? 2.68811 0.35988 -22.39955 0.561 26.20254 H ? A ? 173 HH22 1
   ATOM 5815 N C ARG A 260 ? 0.57150 2.31282 -14.91079 0.121 18.97679 N ? A ? 173 N 1
   ATOM 5816 CA C ARG A 260 ? 0.78735 0.91502 -14.55435 0.121 18.57356 C ? A ? 173 CA 1
   ATOM 5817 C C ARG A 260 ? 1.18472 0.83458 -13.08412 0.121 17.94679 C ? A ? 173 C 1
   ATOM 5818 O C ARG A 260 ? 1.27732 1.85144 -12.38733 0.121 17.76233 O ? A ? 173 O 1
   ATOM 5819 CB C ARG A 260 ? 1.86729 0.27096 -15.42959 0.121 18.91464 C ? A ? 173 CB 1
   ATOM 5820 CG C ARG A 260 ? 1.61930 0.38002 -16.92940 0.121 19.71131 C ? A ? 173 CG 1
   ATOM 5821 CD C ARG A 260 ? 0.28601 -0.22978 -17.31811 0.121 20.02597 C ? A ? 173 CD 1
   ATOM 5822 NE C ARG A 260 ? -0.63142 0.77010 -17.84654 0.121 21.16469 N ? A ? 173 NE 1
   ATOM 5823 CZ C ARG A 260 ? -1.91791 0.56558 -18.09674 0.121 21.25995 C ? A ? 173 CZ 1
   ATOM 5824 NH1 C ARG A 260 ? -2.48615 -0.61516 -17.89027 0.121 21.20333 N ? A ? 173 NH1 1
   ATOM 5825 NH2 C ARG A 260 ? -2.64496 1.57138 -18.58211 0.121 19.59511 N ? A ? 173 NH2 1
   ATOM 5826 H C ARG A 260 ? 1.23234 2.81929 -14.69544 0.121 22.85156 H ? A ? 173 H 1
   ATOM 5827 HA C ARG A 260 ? -0.04250 0.43002 -14.68487 0.121 22.36768 H ? A ? 173 HA 1
   ATOM 5828 HB2 C ARG A 260 ? 2.71497 0.70330 -15.24135 0.121 22.77698 H ? A ? 173 HB2 1
   ATOM 5829 HB3 C ARG A 260 ? 1.92001 -0.67237 -15.20994 0.121 22.77698 H ? A ? 173 HB3 1
   ATOM 5830 HG2 C ARG A 260 ? 1.61350 1.31519 -17.18695 0.121 23.73298 H ? A ? 173 HG2 1
   ATOM 5831 HG3 C ARG A 260 ? 2.32055 -0.09103 -17.40611 0.121 23.73298 H ? A ? 173 HG3 1
   ATOM 5832 HD2 C ARG A 260 ? 0.42900 -0.90269 -18.00196 0.121 24.11057 H ? A ? 173 HD2 1
   ATOM 5833 HD3 C ARG A 260 ? -0.12171 -0.63317 -16.53585 0.121 24.11057 H ? A ? 173 HD3 1
   ATOM 5834 HE C ARG A 260 ? -0.31491 1.55310 -18.00880 0.121 25.47704 H ? A ? 173 HE 1
   ATOM 5835 HH11 C ARG A 260 ? -2.01860 -1.27029 -17.58729 0.121 25.52341 H ? A ? 173 HH11 1
   ATOM 5836 HH12 C ARG A 260 ? -3.32210 -0.72552 -18.05941 0.121 25.52341 H ? A ? 173 HH12 1
   ATOM 5837 HH21 C ARG A 260 ? -2.27863 2.33576 -18.72747 0.121 23.59354 H ? A ? 173 HH21 1
   ATOM 5838 HH22 C ARG A 260 ? -3.48050 1.45609 -18.75000 0.121 23.59354 H ? A ? 173 HH22 1
   ATOM 5839 N D ARG A 260 ? 0.60541 2.30717 -14.96914 0.318 19.08647 N ? A ? 173 N 1
   ATOM 5840 CA D ARG A 260 ? 0.90168 0.90738 -14.66370 0.318 18.55892 C ? A ? 173 CA 1
   ATOM 5841 C D ARG A 260 ? 1.40173 0.83104 -13.22225 0.318 17.91450 C ? A ? 173 C 1
   ATOM 5842 O D ARG A 260 ? 1.77916 1.84775 -12.62252 0.318 16.97368 O ? A ? 173 O 1
   ATOM 5843 CB D ARG A 260 ? 1.96190 0.32374 -15.60676 0.318 18.92550 C ? A ? 173 CB 1
   ATOM 5844 CG D ARG A 260 ? 1.78914 0.67843 -17.08590 0.318 19.72514 C ? A ? 173 CG 1
   ATOM 5845 CD D ARG A 260 ? 2.91651 0.12052 -17.99578 0.318 19.72736 C ? A ? 173 CD 1
   ATOM 5846 NE D ARG A 260 ? 2.62861 0.36980 -19.40878 0.318 19.54475 N ? A ? 173 NE 1
   ATOM 5847 CZ D ARG A 260 ? 3.52739 0.28989 -20.38107 0.318 20.66615 C ? A ? 173 CZ 1
   ATOM 5848 NH1 D ARG A 260 ? 4.76214 -0.12707 -20.14533 0.318 20.90989 N ? A ? 173 NH1 1
   ATOM 5849 NH2 D ARG A 260 ? 3.17582 0.62588 -21.62153 0.318 21.08772 N ? A ? 173 NH2 1
   ATOM 5850 H D ARG A 260 ? 1.25957 2.82476 -14.75991 0.318 22.98317 H ? A ? 173 H 1
   ATOM 5851 HA D ARG A 260 ? 0.09389 0.37920 -14.76062 0.318 22.35011 H ? A ? 173 HA 1
   ATOM 5852 HB2 D ARG A 260 ? 2.83149 0.65251 -15.32995 0.318 22.79001 H ? A ? 173 HB2 1
   ATOM 5853 HB3 D ARG A 260 ? 1.93491 -0.64330 -15.53596 0.318 22.79001 H ? A ? 173 HB3 1
   ATOM 5854 HG2 D ARG A 260 ? 0.94751 0.31207 -17.39949 0.318 23.74958 H ? A ? 173 HG2 1
   ATOM 5855 HG3 D ARG A 260 ? 1.78547 1.64405 -17.17795 0.318 23.74958 H ? A ? 173 HG3 1
   ATOM 5856 HD2 D ARG A 260 ? 3.75488 0.55449 -17.77284 0.318 23.75225 H ? A ? 173 HD2 1
   ATOM 5857 HD3 D ARG A 260 ? 2.99320 -0.83730 -17.86318 0.318 23.75225 H ? A ? 173 HD3 1
   ATOM 5858 HE D ARG A 260 ? 1.82326 0.58219 -19.62300 0.318 23.53312 H ? A ? 173 HE 1
   ATOM 5859 HH11 D ARG A 260 ? 4.99509 -0.35273 -19.34883 0.318 25.17127 H ? A ? 173 HH11 1
   ATOM 5860 HH12 D ARG A 260 ? 5.33098 -0.17216 -20.78875 0.318 25.17127 H ? A ? 173 HH12 1
   ATOM 5861 HH21 D ARG A 260 ? 2.37403 0.89087 -21.78437 0.318 25.38467 H ? A ? 173 HH21 1
   ATOM 5862 HH22 D ARG A 260 ? 3.75069 0.57777 -22.25935 0.318 25.38467 H ? A ? 173 HH22 1
   ATOM 5863 N B GLY A 261 ? 1.34407 -0.35677 -12.56980 0.561 17.69617 N ? A ? 174 N 1
   ATOM 5864 CA B GLY A 261 ? 1.86327 -0.57218 -11.23224 0.561 17.80919 C ? A ? 174 CA 1
   ATOM 5865 C B GLY A 261 ? 2.89838 -1.68791 -11.14212 0.561 16.76197 C ? A ? 174 C 1
   ATOM 5866 O B GLY A 261 ? 2.85449 -2.69168 -11.88137 0.561 16.81674 O ? A ? 174 O 1
   ATOM 5867 H B GLY A 261 ? 0.98400 -1.05597 -12.91777 0.561 21.31481 H ? A ? 174 H 1
   ATOM 5868 HA2 B GLY A 261 ? 2.27897 0.24661 -10.91972 0.561 21.45044 H ? A ? 174 HA2 1
   ATOM 5869 HA3 B GLY A 261 ? 1.12811 -0.79860 -10.64133 0.561 21.45044 H ? A ? 174 HA3 1
   ATOM 5870 N C GLY A 261 ? 1.43470 -0.38048 -12.61427 0.121 17.67267 N ? A ? 174 N 1
   ATOM 5871 CA C GLY A 261 ? 1.86750 -0.58671 -11.24551 0.121 17.71721 C ? A ? 174 CA 1
   ATOM 5872 C C GLY A 261 ? 2.91782 -1.67771 -11.16252 0.121 16.79323 C ? A ? 174 C 1
   ATOM 5873 O C GLY A 261 ? 2.91648 -2.63897 -11.93882 0.121 16.73849 O ? A ? 174 O 1
   ATOM 5874 H C GLY A 261 ? 1.36000 -1.10424 -13.07273 0.121 21.28662 H ? A ? 174 H 1
   ATOM 5875 HA2 C GLY A 261 ? 2.24520 0.23523 -10.89528 0.121 21.34007 H ? A ? 174 HA2 1
   ATOM 5876 HA3 C GLY A 261 ? 1.10880 -0.84382 -10.69854 0.121 21.34007 H ? A ? 174 HA3 1
   ATOM 5877 N D GLY A 261 ? 1.44148 -0.37794 -12.66814 0.318 17.75485 N ? A ? 174 N 1
   ATOM 5878 CA D GLY A 261 ? 1.90881 -0.57181 -11.30923 0.318 17.81967 C ? A ? 174 CA 1
   ATOM 5879 C D GLY A 261 ? 2.94487 -1.67631 -11.19325 0.318 16.77617 C ? A ? 174 C 1
   ATOM 5880 O D GLY A 261 ? 2.94868 -2.65592 -11.95379 0.318 16.81999 O ? A ? 174 O 1
   ATOM 5881 H D GLY A 261 ? 1.20099 -1.10237 -13.06432 0.318 21.38523 H ? A ? 174 H 1
   ATOM 5882 HA2 D GLY A 261 ? 2.30674 0.25226 -10.98759 0.318 21.46301 H ? A ? 174 HA2 1
   ATOM 5883 HA3 D GLY A 261 ? 1.15604 -0.80137 -10.74218 0.318 21.46301 H ? A ? 174 HA3 1
   ATOM 5884 N . LEU A 262 ? 3.83575 -1.51312 -10.21050 1.000 14.59135 N ? A ? 175 N 1
   ATOM 5885 CA . LEU A 262 ? 4.85371 -2.52310 -9.91137 1.000 14.64159 C ? A ? 175 CA 1
   ATOM 5886 C . LEU A 262 ? 4.89525 -2.71072 -8.39811 1.000 15.69691 C ? A ? 175 C 1
   ATOM 5887 O . LEU A 262 ? 5.44585 -1.85425 -7.70457 1.000 15.20452 O ? A ? 175 O 1
   ATOM 5888 HA . LEU A 262 ? 4.61528 -3.37140 -10.31686 1.000 17.64932 H ? A ? 175 HA 1
   ATOM 5889 CB A LEU A 262 ? 6.22607 -2.10749 -10.46850 0.689 16.50522 C ? A ? 175 CB 1
   ATOM 5890 CG A LEU A 262 ? 7.50780 -2.78862 -9.99146 0.689 16.53607 C ? A ? 175 CG 1
   ATOM 5891 CD1 A LEU A 262 ? 7.29685 -4.28331 -10.13732 0.689 16.74507 C ? A ? 175 CD1 1
   ATOM 5892 CD2 A LEU A 262 ? 8.79755 -2.29807 -10.63959 0.689 17.13020 C ? A ? 175 CD2 1
   ATOM 5893 HB2 A LEU A 262 ? 6.19449 -2.24392 -11.42834 0.689 19.88568 H ? A ? 175 HB2 1
   ATOM 5894 HB3 A LEU A 262 ? 6.33742 -1.16437 -10.27095 0.689 19.88568 H ? A ? 175 HB3 1
   ATOM 5895 HG A LEU A 262 ? 7.66364 -2.55193 -9.06377 0.689 19.92270 H ? A ? 175 HG 1
   ATOM 5896 HD11 A LEU A 262 ? 8.11602 -4.74296 -9.89531 0.689 20.17349 H ? A ? 175 HD11 1
   ATOM 5897 HD12 A LEU A 262 ? 6.57651 -4.55944 -9.54930 0.689 20.17349 H ? A ? 175 HD12 1
   ATOM 5898 HD13 A LEU A 262 ? 7.06622 -4.48128 -11.05847 0.689 20.17349 H ? A ? 175 HD13 1
   ATOM 5899 HD21 A LEU A 262 ? 9.54367 -2.80262 -10.27955 0.689 20.63565 H ? A ? 175 HD21 1
   ATOM 5900 HD22 A LEU A 262 ? 8.73980 -2.43187 -11.59858 0.689 20.63565 H ? A ? 175 HD22 1
   ATOM 5901 HD23 A LEU A 262 ? 8.91068 -1.35488 -10.44343 0.689 20.63565 H ? A ? 175 HD23 1
   ATOM 5902 CB B LEU A 262 ? 6.22095 -2.12141 -10.46973 0.311 16.52627 C ? A ? 175 CB 1
   ATOM 5903 CG B LEU A 262 ? 7.40850 -3.05776 -10.26211 0.311 16.59529 C ? A ? 175 CG 1
   ATOM 5904 CD1 B LEU A 262 ? 7.17746 -4.39704 -10.91657 0.311 17.01790 C ? A ? 175 CD1 1
   ATOM 5905 CD2 B LEU A 262 ? 8.70750 -2.42662 -10.75999 0.311 17.16776 C ? A ? 175 CD2 1
   ATOM 5906 H B LEU A 262 ? 3.90444 -0.80406 -9.72872 0.561 17.58903 H ? A ? 175 H 1
   ATOM 5907 HB2 B LEU A 262 ? 6.12253 -2.01169 -11.42847 0.311 19.91094 H ? A ? 175 HB2 1
   ATOM 5908 HB3 B LEU A 262 ? 6.46418 -1.27544 -10.06223 0.311 19.91094 H ? A ? 175 HB3 1
   ATOM 5909 HG B LEU A 262 ? 7.50275 -3.21173 -9.30906 0.311 19.99376 H ? A ? 175 HG 1
   ATOM 5910 HD11 B LEU A 262 ? 7.94892 -4.96328 -10.75807 0.311 20.50090 H ? A ? 175 HD11 1
   ATOM 5911 HD12 B LEU A 262 ? 6.38453 -4.80335 -10.53305 0.311 20.50090 H ? A ? 175 HD12 1
   ATOM 5912 HD13 B LEU A 262 ? 7.05380 -4.26566 -11.86965 0.311 20.50090 H ? A ? 175 HD13 1
   ATOM 5913 HD21 B LEU A 262 ? 9.43720 -3.04877 -10.61382 0.311 20.68072 H ? A ? 175 HD21 1
   ATOM 5914 HD22 B LEU A 262 ? 8.62216 -2.23343 -11.70672 0.311 20.68072 H ? A ? 175 HD22 1
   ATOM 5915 HD23 B LEU A 262 ? 8.86877 -1.60622 -10.26821 0.311 20.68072 H ? A ? 175 HD23 1
   ATOM 5916 H C LEU A 262 ? 3.89140 -0.81264 -9.71468 0.121 17.58903 H ? A ? 175 H 1
   ATOM 5917 H D LEU A 262 ? 3.87025 -0.82146 -9.70057 0.318 17.58903 H ? A ? 175 H 1
   ATOM 5918 N . ALA A 263 ? 4.36726 -3.80961 -7.85827 1.000 15.50349 N ? A ? 176 N 1
   ATOM 5919 CA . ALA A 263 ? 4.28708 -3.99570 -6.41237 1.000 16.38470 C ? A ? 176 CA 1
   ATOM 5920 C . ALA A 263 ? 5.30415 -5.03758 -5.95739 1.000 16.97363 C ? A ? 176 C 1
   ATOM 5921 O . ALA A 263 ? 5.15460 -6.21512 -6.30886 1.000 15.56052 O ? A ? 176 O 1
   ATOM 5922 CB . ALA A 263 ? 2.89086 -4.47639 -6.04528 1.000 16.10155 C ? A ? 176 CB 1
   ATOM 5923 H . ALA A 263 ? 4.04719 -4.46474 -8.31430 1.000 18.68360 H ? A ? 176 H 1
   ATOM 5924 HA . ALA A 263 ? 4.49787 -3.15719 -5.97264 1.000 19.74105 H ? A ? 176 HA 1
   ATOM 5925 HB1 . ALA A 263 ? 2.83666 -4.58353 -5.08274 1.000 19.40127 H ? A ? 176 HB1 1
   ATOM 5926 HB2 . ALA A 263 ? 2.24234 -3.81889 -6.34196 1.000 19.40127 H ? A ? 176 HB2 1
   ATOM 5927 HB3 . ALA A 263 ? 2.72425 -5.32604 -6.48258 1.000 19.40127 H ? A ? 176 HB3 1
   ATOM 5928 N C ASP A 264 ? 6.27987 -4.62728 -5.12398 0.638 15.46957 N ? A ? 177 N 1
   ATOM 5929 CA C ASP A 264 ? 7.41382 -5.46990 -4.70584 0.638 15.15783 C ? A ? 177 CA 1
   ATOM 5930 C C ASP A 264 ? 7.29236 -5.77901 -3.22193 0.638 15.89822 C ? A ? 177 C 1
   ATOM 5931 O C ASP A 264 ? 7.34966 -4.87942 -2.38354 0.638 14.76873 O ? A ? 177 O 1
   ATOM 5932 CB C ASP A 264 ? 8.73861 -4.74945 -4.99707 0.638 15.68056 C ? A ? 177 CB 1
   ATOM 5933 CG C ASP A 264 ? 9.96666 -5.41153 -4.38651 0.638 16.89690 C ? A ? 177 CG 1
   ATOM 5934 OD1 C ASP A 264 ? 9.93584 -6.68044 -4.20663 0.638 15.41696 O ? A ? 177 OD1 1
   ATOM 5935 OD2 C ASP A 264 ? 11.02179 -4.71357 -4.12371 0.638 15.84670 O ? A ? 177 OD2 1
   ATOM 5936 H C ASP A 264 ? 6.30506 -3.84012 -4.77851 0.638 18.64289 H ? A ? 177 H 1
   ATOM 5937 HA C ASP A 264 ? 7.39254 -6.31112 -5.18832 0.638 18.26880 H ? A ? 177 HA 1
   ATOM 5938 HB2 C ASP A 264 ? 8.86975 -4.71986 -5.95770 0.638 18.89608 H ? A ? 177 HB2 1
   ATOM 5939 HB3 C ASP A 264 ? 8.68521 -3.84850 -4.64161 0.638 18.89608 H ? A ? 177 HB3 1
   ATOM 5940 N E ASP A 264 ? 6.26945 -4.62624 -5.12542 0.362 15.54697 N ? A ? 177 N 1
   ATOM 5941 CA E ASP A 264 ? 7.33544 -5.49915 -4.62919 0.362 15.22919 C ? A ? 177 CA 1
   ATOM 5942 C E ASP A 264 ? 7.14762 -5.72493 -3.13960 0.362 15.89698 C ? A ? 177 C 1
   ATOM 5943 O E ASP A 264 ? 6.95374 -4.76608 -2.38426 0.362 15.51441 O ? A ? 177 O 1
   ATOM 5944 CB E ASP A 264 ? 8.71292 -4.89152 -4.92574 0.362 15.72178 C ? A ? 177 CB 1
   ATOM 5945 CG E ASP A 264 ? 9.75837 -5.22974 -3.89054 0.362 16.71746 C ? A ? 177 CG 1
   ATOM 5946 OD1 E ASP A 264 ? 9.78001 -6.41094 -3.42053 0.362 15.52408 O ? A ? 177 OD1 1
   ATOM 5947 OD2 E ASP A 264 ? 10.62375 -4.35875 -3.57050 0.362 16.82185 O ? A ? 177 OD2 1
   ATOM 5948 H E ASP A 264 ? 6.32721 -3.82163 -4.82731 0.362 18.73577 H ? A ? 177 H 1
   ATOM 5949 HA E ASP A 264 ? 7.28918 -6.36362 -5.06676 0.362 18.35444 H ? A ? 177 HA 1
   ATOM 5950 HB2 E ASP A 264 ? 9.02444 -5.22538 -5.78155 0.362 18.94554 H ? A ? 177 HB2 1
   ATOM 5951 HB3 E ASP A 264 ? 8.62861 -3.92571 -4.95718 0.362 18.94554 H ? A ? 177 HB3 1
   ATOM 5952 N C SER A 265 ? 7.14372 -7.03279 -2.87839 0.638 15.32136 N ? A ? 178 N 1
   ATOM 5953 CA C SER A 265 ? 7.15094 -7.41726 -1.45874 0.638 16.13191 C ? A ? 178 CA 1
   ATOM 5954 C C SER A 265 ? 6.00134 -6.78863 -0.65629 0.638 15.87549 C ? A ? 178 C 1
   ATOM 5955 O C SER A 265 ? 6.11212 -6.55003 0.57577 0.638 16.91166 O ? A ? 178 O 1
   ATOM 5956 CB C SER A 265 ? 8.47248 -7.06238 -0.79317 0.638 16.58141 C ? A ? 178 CB 1
   ATOM 5957 OG C SER A 265 ? 9.53964 -7.89611 -1.27198 0.638 17.54636 O ? A ? 178 OG 1
   ATOM 5958 H C SER A 265 ? 7.03721 -7.68379 -3.43017 0.638 18.46505 H ? A ? 178 H 1
   ATOM 5959 HA C SER A 265 ? 7.02826 -8.37916 -1.43445 0.638 19.43770 H ? A ? 178 HA 1
   ATOM 5960 HB2 C SER A 265 ? 8.68469 -6.13674 -0.99082 0.638 19.97710 H ? A ? 178 HB2 1
   ATOM 5961 HB3 C SER A 265 ? 8.38415 -7.18520 0.16496 0.638 19.97710 H ? A ? 178 HB3 1
   ATOM 5962 HG C SER A 265 ? 9.82156 -7.60718 -2.00862 0.638 21.13504 H ? A ? 178 HG 1
   ATOM 5963 N E SER A 265 ? 7.19606 -6.98557 -2.72082 0.362 15.50072 N ? A ? 178 N 1
   ATOM 5964 CA E SER A 265 ? 7.02329 -7.37272 -1.30688 0.362 16.14760 C ? A ? 178 CA 1
   ATOM 5965 C E SER A 265 ? 5.74314 -6.78979 -0.69583 0.362 15.95449 C ? A ? 178 C 1
   ATOM 5966 O E SER A 265 ? 5.61345 -6.66450 0.53765 0.362 16.72355 O ? A ? 178 O 1
   ATOM 5967 CB E SER A 265 ? 8.23808 -6.99186 -0.45858 0.362 16.27279 C ? A ? 178 CB 1
   ATOM 5968 OG E SER A 265 ? 9.14354 -8.10727 -0.26869 0.362 18.05978 O ? A ? 178 OG 1
   ATOM 5969 H E SER A 265 ? 7.33042 -7.65663 -3.24162 0.362 18.68028 H ? A ? 178 H 1
   ATOM 5970 HA E SER A 265 ? 6.93726 -8.33871 -1.28816 0.362 19.45653 H ? A ? 178 HA 1
   ATOM 5971 HB2 E SER A 265 ? 8.71661 -6.27607 -0.90530 0.362 19.60676 H ? A ? 178 HB2 1
   ATOM 5972 HB3 E SER A 265 ? 7.92828 -6.69204 0.41035 0.362 19.60676 H ? A ? 178 HB3 1
   ATOM 5973 HG E SER A 265 ? 9.56960 -8.01249 0.44901 0.362 21.75115 H ? A ? 178 HG 1
   ATOM 5974 N C GLY A 266 ? 4.84999 -6.63374 -1.30358 0.638 15.19268 N ? A ? 179 N 1
   ATOM 5975 CA C GLY A 266 ? 3.65298 -6.16431 -0.61557 0.638 15.58379 C ? A ? 179 CA 1
   ATOM 5976 C C GLY A 266 ? 2.40665 -7.04726 -0.72567 0.638 16.93547 C ? A ? 179 C 1
   ATOM 5977 O C GLY A 266 ? 1.27461 -6.57950 -0.48863 0.638 14.54608 O ? A ? 179 O 1
   ATOM 5978 H C GLY A 266 ? 4.73635 -6.79370 -2.14089 0.638 18.31062 H ? A ? 179 H 1
   ATOM 5979 HA2 C GLY A 266 ? 3.85974 -6.07534 0.32795 0.638 18.77996 H ? A ? 179 HA2 1
   ATOM 5980 HA3 C GLY A 266 ? 3.41993 -5.29252 -0.97136 0.638 18.77996 H ? A ? 179 HA3 1
   ATOM 5981 N E GLY A 266 ? 4.75010 -6.51335 -1.53172 0.362 15.36879 N ? A ? 179 N 1
   ATOM 5982 CA E GLY A 266 ? 3.48313 -6.01463 -1.02374 0.362 15.78658 C ? A ? 179 CA 1
   ATOM 5983 C E GLY A 266 ? 2.31424 -6.98333 -1.12757 0.362 16.83424 C ? A ? 179 C 1
   ATOM 5984 O E GLY A 266 ? 1.14907 -6.56852 -1.13000 0.362 15.58196 O ? A ? 179 O 1
   ATOM 5985 H E GLY A 266 ? 4.78590 -6.60533 -2.38604 0.362 18.52195 H ? A ? 179 H 1
   ATOM 5986 HA2 E GLY A 266 ? 3.59325 -5.78715 -0.08724 0.362 19.02331 H ? A ? 179 HA2 1
   ATOM 5987 HA3 E GLY A 266 ? 3.24542 -5.21415 -1.51733 0.362 19.02331 H ? A ? 179 HA3 1
   ATOM 5988 N . TRP A 267 ? 2.60421 -8.27719 -1.23250 1.000 16.36458 N ? A ? 180 N 1
   ATOM 5989 CA . TRP A 267 ? 1.57477 -9.32144 -1.41407 1.000 14.94088 C ? A ? 180 CA 1
   ATOM 5990 C . TRP A 267 ? 1.55898 -10.31695 -0.25865 1.000 17.18497 C ? A ? 180 C 1
   ATOM 5991 O . TRP A 267 ? 2.24796 -11.35023 -0.32043 1.000 17.09238 O ? A ? 180 O 1
   ATOM 5992 CB . TRP A 267 ? 1.87934 -10.02872 -2.76780 1.000 14.67224 C ? A ? 180 CB 1
   ATOM 5993 CG . TRP A 267 ? 0.87847 -11.00338 -3.31640 1.000 15.34121 C ? A ? 180 CG 1
   ATOM 5994 CD1 . TRP A 267 ? 0.80642 -12.37118 -3.04014 1.000 17.65428 C ? A ? 180 CD1 1
   ATOM 5995 CD2 . TRP A 267 ? -0.06480 -10.76352 -4.37725 1.000 17.16261 C ? A ? 180 CD2 1
   ATOM 5996 NE1 . TRP A 267 ? -0.21515 -12.95750 -3.81743 1.000 18.04002 N ? A ? 180 NE1 1
   ATOM 5997 CE2 . TRP A 267 ? -0.76858 -11.98008 -4.61797 1.000 15.94920 C ? A ? 180 CE2 1
   ATOM 5998 CE3 . TRP A 267 ? -0.44066 -9.63614 -5.07908 1.000 17.34655 C ? A ? 180 CE3 1
   ATOM 5999 CZ2 . TRP A 267 ? -1.79257 -12.07581 -5.61216 1.000 16.90910 C ? A ? 180 CZ2 1
   ATOM 6000 CZ3 . TRP A 267 ? -1.45369 -9.73265 -6.02089 1.000 17.67465 C ? A ? 180 CZ3 1
   ATOM 6001 CH2 . TRP A 267 ? -2.11076 -10.94339 -6.30682 1.000 17.79347 C ? A ? 180 CH2 1
   ATOM 6002 HA . TRP A 267 ? 0.69655 -8.91009 -1.39355 1.000 18.00846 H ? A ? 180 HA 1
   ATOM 6003 HB2 . TRP A 267 ? 1.98647 -9.33816 -3.44052 1.000 17.68610 H ? A ? 180 HB2 1
   ATOM 6004 HB3 . TRP A 267 ? 2.70928 -10.51927 -2.66082 1.000 17.68610 H ? A ? 180 HB3 1
   ATOM 6005 HD1 . TRP A 267 ? 1.34864 -12.82558 -2.43648 1.000 21.26455 H ? A ? 180 HD1 1
   ATOM 6006 HE1 . TRP A 267 ? -0.45235 -13.78386 -3.79567 1.000 21.72743 H ? A ? 180 HE1 1
   ATOM 6007 HE3 . TRP A 267 ? -0.01969 -8.82184 -4.92225 1.000 20.89527 H ? A ? 180 HE3 1
   ATOM 6008 HZ2 . TRP A 267 ? -2.22664 -12.88103 -5.77980 1.000 20.37033 H ? A ? 180 HZ2 1
   ATOM 6009 HZ3 . TRP A 267 ? -1.70902 -8.96643 -6.48200 1.000 21.28899 H ? A ? 180 HZ3 1
   ATOM 6010 HH2 . TRP A 267 ? -2.76252 -10.97283 -6.96957 1.000 21.43158 H ? A ? 180 HH2 1
   ATOM 6011 H C TRP A 267 ? 3.37640 -8.54909 -1.49591 0.638 19.71691 H ? A ? 180 H 1
   ATOM 6012 H E TRP A 267 ? 3.40493 -8.58945 -1.20179 0.362 19.71691 H ? A ? 180 H 1
   ATOM 6013 N . PHE A 268 ? 0.72783 -10.02305 0.74632 1.000 17.52077 N ? A ? 181 N 1
   ATOM 6014 CA . PHE A 268 ? 0.68077 -10.75559 2.00323 1.000 19.62028 C ? A ? 181 CA 1
   ATOM 6015 C . PHE A 268 ? -0.51356 -11.70691 2.06351 1.000 18.76329 C ? A ? 181 C 1
   ATOM 6016 O . PHE A 268 ? -1.51608 -11.51810 1.37101 1.000 17.88399 O ? A ? 181 O 1
   ATOM 6017 H . PHE A 268 ? 0.16131 -9.37669 0.71688 1.000 21.10434 H ? A ? 181 H 1
   ATOM 6018 HA . PHE A 268 ? 1.47357 -11.30944 2.07826 1.000 23.62374 H ? A ? 181 HA 1
   ATOM 6019 CB A PHE A 268 ? 0.66119 -9.77869 3.17685 0.552 19.27086 C ? A ? 181 CB 1
   ATOM 6020 CG A PHE A 268 ? 1.86722 -8.86097 3.20912 0.552 20.20362 C ? A ? 181 CG 1
   ATOM 6021 CD1 A PHE A 268 ? 3.07833 -9.31249 3.67025 0.552 21.54062 C ? A ? 181 CD1 1
   ATOM 6022 CD2 A PHE A 268 ? 1.77134 -7.54265 2.76565 0.552 19.63678 C ? A ? 181 CD2 1
   ATOM 6023 CE1 A PHE A 268 ? 4.17684 -8.48530 3.70303 0.552 21.23882 C ? A ? 181 CE1 1
   ATOM 6024 CE2 A PHE A 268 ? 2.87725 -6.70387 2.78854 0.552 20.82437 C ? A ? 181 CE2 1
   ATOM 6025 CZ A PHE A 268 ? 4.08367 -7.17031 3.23837 0.552 20.14118 C ? A ? 181 CZ 1
   ATOM 6026 HB2 A PHE A 268 ? -0.13311 -9.22570 3.11208 0.552 23.20444 H ? A ? 181 HB2 1
   ATOM 6027 HB3 A PHE A 268 ? 0.64761 -10.28310 4.00527 0.552 23.20444 H ? A ? 181 HB3 1
   ATOM 6028 HD1 A PHE A 268 ? 3.15755 -10.19097 3.96502 0.552 25.92815 H ? A ? 181 HD1 1
   ATOM 6029 HD2 A PHE A 268 ? 0.95725 -7.22154 2.45093 0.552 23.64355 H ? A ? 181 HD2 1
   ATOM 6030 HE1 A PHE A 268 ? 4.98526 -8.80241 4.03588 0.552 25.56600 H ? A ? 181 HE1 1
   ATOM 6031 HE2 A PHE A 268 ? 2.79873 -5.82392 2.49797 0.552 25.06866 H ? A ? 181 HE2 1
   ATOM 6032 HZ A PHE A 268 ? 4.83230 -6.61854 3.23475 0.552 24.24882 H ? A ? 181 HZ 1
   ATOM 6033 CB C PHE A 268 ? 0.57833 -9.78225 3.19482 0.448 19.28317 C ? A ? 181 CB 1
   ATOM 6034 CG C PHE A 268 ? 1.85631 -9.02266 3.52078 0.448 20.30486 C ? A ? 181 CG 1
   ATOM 6035 CD1 C PHE A 268 ? 2.20695 -7.86747 2.82712 0.448 20.24906 C ? A ? 181 CD1 1
   ATOM 6036 CD2 C PHE A 268 ? 2.66886 -9.44015 4.56833 0.448 21.54206 C ? A ? 181 CD2 1
   ATOM 6037 CE1 C PHE A 268 ? 3.37435 -7.17446 3.13971 0.448 20.98175 C ? A ? 181 CE1 1
   ATOM 6038 CE2 C PHE A 268 ? 3.82306 -8.73695 4.89446 0.448 20.77904 C ? A ? 181 CE2 1
   ATOM 6039 CZ C PHE A 268 ? 4.16560 -7.60718 4.18264 0.448 22.58484 C ? A ? 181 CZ 1
   ATOM 6040 HB2 C PHE A 268 ? -0.10699 -9.12524 2.99590 0.448 23.21922 H ? A ? 181 HB2 1
   ATOM 6041 HB3 C PHE A 268 ? 0.33269 -10.28920 3.98448 0.448 23.21922 H ? A ? 181 HB3 1
   ATOM 6042 HD1 C PHE A 268 ? 1.65520 -7.55472 2.14692 0.448 24.37829 H ? A ? 181 HD1 1
   ATOM 6043 HD2 C PHE A 268 ? 2.43812 -10.19762 5.05609 0.448 25.92989 H ? A ? 181 HD2 1
   ATOM 6044 HE1 C PHE A 268 ? 3.61861 -6.42407 2.64762 0.448 25.25752 H ? A ? 181 HE1 1
   ATOM 6045 HE2 C PHE A 268 ? 4.36384 -9.02865 5.59257 0.448 25.01426 H ? A ? 181 HE2 1
   ATOM 6046 HZ C PHE A 268 ? 4.93438 -7.13442 4.40706 0.448 27.18122 H ? A ? 181 HZ 1
   ATOM 6047 N A LEU A 269 ? -0.37530 -12.74422 2.89606 0.498 18.63878 N ? A ? 182 N 1
   ATOM 6048 CA A LEU A 269 ? -1.44586 -13.69741 3.17527 0.498 19.12435 C ? A ? 182 CA 1
   ATOM 6049 C A LEU A 269 ? -2.01918 -13.47335 4.57310 0.498 19.66828 C ? A ? 182 C 1
   ATOM 6050 O A LEU A 269 ? -1.27323 -13.26923 5.53957 0.498 19.75297 O ? A ? 182 O 1
   ATOM 6051 CB A LEU A 269 ? -0.94916 -15.14641 3.09080 0.498 20.07779 C ? A ? 182 CB 1
   ATOM 6052 CG A LEU A 269 ? -0.34174 -15.63521 1.77379 0.498 19.87177 C ? A ? 182 CG 1
   ATOM 6053 CD1 A LEU A 269 ? 0.33298 -16.95250 2.03995 0.498 20.85880 C ? A ? 182 CD1 1
   ATOM 6054 CD2 A LEU A 269 ? -1.37653 -15.72762 0.64196 0.498 20.00315 C ? A ? 182 CD2 1
   ATOM 6055 H A LEU A 269 ? 0.35164 -12.91836 3.32130 0.498 22.44595 H ? A ? 182 H 1
   ATOM 6056 HA A LEU A 269 ? -2.14620 -13.55893 2.51857 0.498 23.02863 H ? A ? 182 HA 1
   ATOM 6057 HB2 A LEU A 269 ? -0.26586 -15.26134 3.76962 0.498 24.17277 H ? A ? 182 HB2 1
   ATOM 6058 HB3 A LEU A 269 ? -1.70415 -15.72574 3.27862 0.498 24.17277 H ? A ? 182 HB3 1
   ATOM 6059 HG A LEU A 269 ? 0.31136 -14.99491 1.45071 0.498 23.92554 H ? A ? 182 HG 1
   ATOM 6060 HD11 A LEU A 269 ? 0.30495 -17.49036 1.23321 0.498 25.10997 H ? A ? 182 HD11 1
   ATOM 6061 HD12 A LEU A 269 ? 1.25399 -16.78935 2.29690 0.498 25.10997 H ? A ? 182 HD12 1
   ATOM 6062 HD13 A LEU A 269 ? -0.13493 -17.40770 2.75742 0.498 25.10997 H ? A ? 182 HD13 1
   ATOM 6063 HD21 A LEU A 269 ? -0.93829 -16.05016 -0.16104 0.498 24.08319 H ? A ? 182 HD21 1
   ATOM 6064 HD22 A LEU A 269 ? -2.07866 -16.34284 0.90546 0.498 24.08319 H ? A ? 182 HD22 1
   ATOM 6065 HD23 A LEU A 269 ? -1.75076 -14.84686 0.48352 0.498 24.08319 H ? A ? 182 HD23 1
   ATOM 6066 N B LEU A 269 ? -0.41276 -12.71824 2.92326 0.112 18.28839 N ? A ? 182 N 1
   ATOM 6067 CA B LEU A 269 ? -1.49037 -13.68191 3.12292 0.112 19.13407 C ? A ? 182 CA 1
   ATOM 6068 C B LEU A 269 ? -2.01747 -13.58522 4.55122 0.112 19.68852 C ? A ? 182 C 1
   ATOM 6069 O B LEU A 269 ? -1.23455 -13.55131 5.50716 0.112 19.81391 O ? A ? 182 O 1
   ATOM 6070 CB B LEU A 269 ? -1.01548 -15.10898 2.82501 0.112 20.04132 C ? A ? 182 CB 1
   ATOM 6071 CG B LEU A 269 ? -0.73504 -15.41514 1.35151 0.112 19.70878 C ? A ? 182 CG 1
   ATOM 6072 CD1 B LEU A 269 ? -0.24903 -16.84786 1.18808 0.112 20.90003 C ? A ? 182 CD1 1
   ATOM 6073 CD2 B LEU A 269 ? -1.97610 -15.18021 0.48408 0.112 19.73327 C ? A ? 182 CD2 1
   ATOM 6074 H B LEU A 269 ? 0.28094 -12.86811 3.40899 0.112 22.02548 H ? A ? 182 H 1
   ATOM 6075 HA B LEU A 269 ? -2.22183 -13.46919 2.52241 0.112 23.04029 H ? A ? 182 HA 1
   ATOM 6076 HB2 B LEU A 269 ? -0.19275 -15.26459 3.31471 0.112 24.12899 H ? A ? 182 HB2 1
   ATOM 6077 HB3 B LEU A 269 ? -1.70119 -15.72666 3.12363 0.112 24.12899 H ? A ? 182 HB3 1
   ATOM 6078 HG B LEU A 269 ? -0.04012 -14.81222 1.04416 0.112 23.72995 H ? A ? 182 HG 1
   ATOM 6079 HD11 B LEU A 269 ? -0.10256 -17.02612 0.24592 0.112 25.15944 H ? A ? 182 HD11 1
   ATOM 6080 HD12 B LEU A 269 ? 0.58067 -16.95776 1.67841 0.112 25.15944 H ? A ? 182 HD12 1
   ATOM 6081 HD13 B LEU A 269 ? -0.92261 -17.45171 1.53816 0.112 25.15944 H ? A ? 182 HD13 1
   ATOM 6082 HD21 B LEU A 269 ? -1.82925 -15.57348 -0.39038 0.112 23.75933 H ? A ? 182 HD21 1
   ATOM 6083 HD22 B LEU A 269 ? -2.74211 -15.59631 0.90949 0.112 23.75933 H ? A ? 182 HD22 1
   ATOM 6084 HD23 B LEU A 269 ? -2.12428 -14.22558 0.39679 0.112 23.75933 H ? A ? 182 HD23 1
   ATOM 6085 N C LEU A 269 ? -0.38980 -12.72887 2.91543 0.390 18.38855 N ? A ? 182 N 1
   ATOM 6086 CA C LEU A 269 ? -1.45405 -13.70051 3.16248 0.390 19.11626 C ? A ? 182 CA 1
   ATOM 6087 C C LEU A 269 ? -2.01619 -13.53472 4.57334 0.390 19.71026 C ? A ? 182 C 1
   ATOM 6088 O C LEU A 269 ? -1.25783 -13.42658 5.54576 0.390 19.76111 O ? A ? 182 O 1
   ATOM 6089 CB C LEU A 269 ? -0.94604 -15.13756 2.99087 0.390 20.07662 C ? A ? 182 CB 1
   ATOM 6090 CG C LEU A 269 ? -0.37629 -15.52843 1.62680 0.390 19.92142 C ? A ? 182 CG 1
   ATOM 6091 CD1 C LEU A 269 ? -0.50443 -17.03474 1.44515 0.390 21.03937 C ? A ? 182 CD1 1
   ATOM 6092 CD2 C LEU A 269 ? -1.07933 -14.78475 0.50522 0.390 19.72881 C ? A ? 182 CD2 1
   ATOM 6093 H C LEU A 269 ? 0.32178 -12.88230 3.37338 0.390 22.14568 H ? A ? 182 H 1
   ATOM 6094 HA C LEU A 269 ? -2.16739 -13.53445 2.52650 0.390 23.01892 H ? A ? 182 HA 1
   ATOM 6095 HB2 C LEU A 269 ? -0.24096 -15.28215 3.64115 0.390 24.17136 H ? A ? 182 HB2 1
   ATOM 6096 HB3 C LEU A 269 ? -1.68795 -15.73707 3.16712 0.390 24.17136 H ? A ? 182 HB3 1
   ATOM 6097 HG C LEU A 269 ? 0.56127 -15.28353 1.58297 0.390 23.98512 H ? A ? 182 HG 1
   ATOM 6098 HD11 C LEU A 269 ? -0.12286 -17.28313 0.58864 0.390 25.32666 H ? A ? 182 HD11 1
   ATOM 6099 HD12 C LEU A 269 ? -0.02693 -17.48102 2.16190 0.390 25.32666 H ? A ? 182 HD12 1
   ATOM 6100 HD13 C LEU A 269 ? -1.44323 -17.27732 1.47188 0.390 25.32666 H ? A ? 182 HD13 1
   ATOM 6101 HD21 C LEU A 269 ? -0.83804 -15.19013 -0.34233 0.390 23.75398 H ? A ? 182 HD21 1
   ATOM 6102 HD22 C LEU A 269 ? -2.03818 -14.84428 0.63928 0.390 23.75398 H ? A ? 182 HD22 1
   ATOM 6103 HD23 C LEU A 269 ? -0.80047 -13.85580 0.51887 0.390 23.75398 H ? A ? 182 HD23 1
   ATOM 6104 N . ASP A 270 ? -3.34394 -13.54692 4.68559 1.000 21.16750 N ? A ? 183 N 1
   ATOM 6105 CA . ASP A 270 ? -4.00602 -13.43648 5.98556 1.000 21.22044 C ? A ? 183 CA 1
   ATOM 6106 C . ASP A 270 ? -4.19645 -14.84711 6.51705 1.000 21.46001 C ? A ? 183 C 1
   ATOM 6107 O . ASP A 270 ? -5.32088 -15.28670 6.75385 1.000 22.37632 O ? A ? 183 O 1
   ATOM 6108 HA . ASP A 270 ? -3.45275 -12.91612 6.58889 1.000 25.54395 H ? A ? 183 HA 1
   ATOM 6109 CB A ASP A 270 ? -5.32938 -12.67547 5.90105 0.858 21.34739 C ? A ? 183 CB 1
   ATOM 6110 CG A ASP A 270 ? -6.26212 -13.16824 4.79814 0.858 20.25653 C ? A ? 183 CG 1
   ATOM 6111 OD1 A ASP A 270 ? -5.88417 -13.95195 3.93529 0.858 18.72165 O ? A ? 183 OD1 1
   ATOM 6112 OD2 A ASP A 270 ? -7.47843 -12.74399 4.82666 0.858 22.28333 O ? A ? 183 OD2 1
   ATOM 6113 H A ASP A 270 ? -3.88185 -13.66048 4.02427 0.498 25.48041 H ? A ? 183 H 1
   ATOM 6114 HB2 A ASP A 270 ? -5.79684 -12.76987 6.74572 0.858 25.69627 H ? A ? 183 HB2 1
   ATOM 6115 HB3 A ASP A 270 ? -5.13960 -11.73979 5.72965 0.858 25.69627 H ? A ? 183 HB3 1
   ATOM 6116 CB B ASP A 270 ? -5.33624 -12.69724 5.85809 0.142 21.35343 C ? A ? 183 CB 1
   ATOM 6117 CG B ASP A 270 ? -6.24253 -13.31961 4.81566 0.142 20.42085 C ? A ? 183 CG 1
   ATOM 6118 OD1 B ASP A 270 ? -5.97673 -13.14253 3.61146 0.142 20.22989 O ? A ? 183 OD1 1
   ATOM 6119 OD2 B ASP A 270 ? -7.23046 -13.98791 5.19711 0.142 22.29213 O ? A ? 183 OD2 1
   ATOM 6120 H B ASP A 270 ? -3.89332 -13.58412 4.02499 0.112 25.48041 H ? A ? 183 H 1
   ATOM 6121 HB2 B ASP A 270 ? -5.79652 -12.72177 6.71158 0.142 25.70353 H ? A ? 183 HB2 1
   ATOM 6122 HB3 B ASP A 270 ? -5.16551 -11.77805 5.59954 0.142 25.70353 H ? A ? 183 HB3 1
   ATOM 6123 H C ASP A 270 ? -3.88546 -13.61841 4.02133 0.390 25.48041 H ? A ? 183 H 1
   ATOM 6124 N . ASN A 271 ? -3.05743 -15.54428 6.71434 1.000 18.75544 N ? A ? 184 N 1
   ATOM 6125 CA . ASN A 271 ? -3.05614 -16.96849 7.06953 1.000 21.61060 C ? A ? 184 CA 1
   ATOM 6126 C . ASN A 271 ? -3.01155 -17.16679 8.59123 1.000 22.69713 C ? A ? 184 C 1
   ATOM 6127 O . ASN A 271 ? -2.77660 -16.21367 9.34381 1.000 27.07577 O ? A ? 184 O 1
   ATOM 6128 H . ASN A 271 ? -2.26955 -15.20635 6.64627 1.000 22.58593 H ? A ? 184 H 1
   ATOM 6129 HA . ASN A 271 ? -3.87879 -17.38235 6.76481 1.000 26.01213 H ? A ? 184 HA 1
   ATOM 6130 CB A ASN A 271 ? -1.87803 -17.67851 6.39551 0.137 20.15654 C ? A ? 184 CB 1
   ATOM 6131 CG A ASN A 271 ? -0.53384 -17.02314 6.72345 0.137 20.58953 C ? A ? 184 CG 1
   ATOM 6132 OD1 A ASN A 271 ? -0.34284 -15.82325 6.52647 0.137 20.41494 O ? A ? 184 OD1 1
   ATOM 6133 ND2 A ASN A 271 ? 0.39968 -17.81567 7.23545 0.137 21.67806 N ? A ? 184 ND2 1
   ATOM 6134 HB2 A ASN A 271 ? -1.84637 -18.59899 6.69982 0.137 24.26726 H ? A ? 184 HB2 1
   ATOM 6135 HB3 A ASN A 271 ? -1.99958 -17.65111 5.43354 0.137 24.26726 H ? A ? 184 HB3 1
   ATOM 6136 HD21 A ASN A 271 ? 1.17216 -17.49580 7.43684 0.137 26.09309 H ? A ? 184 HD21 1
   ATOM 6137 HD22 A ASN A 271 ? 0.23207 -18.64904 7.36579 0.137 26.09309 H ? A ? 184 HD22 1
   ATOM 6138 CB B ASN A 271 ? -1.87904 -17.66057 6.37515 0.863 19.96287 C ? A ? 184 CB 1
   ATOM 6139 CG B ASN A 271 ? -0.51397 -17.11058 6.82140 0.863 20.44586 C ? A ? 184 CG 1
   ATOM 6140 OD1 B ASN A 271 ? -0.41322 -16.03912 7.45803 0.863 19.42993 O ? A ? 184 OD1 1
   ATOM 6141 ND2 B ASN A 271 ? 0.56227 -17.85306 6.48126 0.863 21.52768 N ? A ? 184 ND2 1
   ATOM 6142 HB2 B ASN A 271 ? -1.90263 -18.60775 6.58297 0.863 24.03486 H ? A ? 184 HB2 1
   ATOM 6143 HB3 B ASN A 271 ? -1.95612 -17.52908 5.41720 0.863 24.03486 H ? A ? 184 HB3 1
   ATOM 6144 HD21 B ASN A 271 ? 1.35134 -17.59402 6.70458 0.863 25.91262 H ? A ? 184 HD21 1
   ATOM 6145 HD22 B ASN A 271 ? 0.45828 -18.58473 6.04143 0.863 25.91262 H ? A ? 184 HD22 1
   ATOM 6146 N . LYS A 272 ? -3.15867 -18.42957 9.04192 1.000 26.61095 N ? A ? 185 N 1
   ATOM 6147 CA . LYS A 272 ? -3.00385 -18.71378 10.46559 1.000 25.86710 C ? A ? 185 CA 1
   ATOM 6148 C . LYS A 272 ? -1.52855 -18.64084 10.85040 1.000 24.23141 C ? A ? 185 C 1
   ATOM 6149 O . LYS A 272 ? -0.65784 -19.09139 10.10969 1.000 24.34006 O ? A ? 185 O 1
   ATOM 6150 H . LYS A 272 ? -3.34245 -19.11191 8.55177 1.000 32.01255 H ? A ? 185 H 1
   ATOM 6151 HA . LYS A 272 ? -3.50123 -18.05985 10.98123 1.000 31.11993 H ? A ? 185 HA 1
   ATOM 6152 CB A LYS A 272 ? -3.55386 -20.09847 10.80875 0.344 27.47313 C ? A ? 185 CB 1
   ATOM 6153 CG A LYS A 272 ? -3.56992 -20.41864 12.30285 0.344 26.35136 C ? A ? 185 CG 1
   ATOM 6154 CD A LYS A 272 ? -4.24684 -21.76754 12.57836 0.344 26.17968 C ? A ? 185 CD 1
   ATOM 6155 CE A LYS A 272 ? -4.26919 -22.08898 14.08378 0.344 23.53202 C ? A ? 185 CE 1
   ATOM 6156 NZ A LYS A 272 ? -4.64847 -23.52239 14.37402 0.344 24.38886 N ? A ? 185 NZ 1
   ATOM 6157 HB2 A LYS A 272 ? -4.46677 -20.15733 10.48621 0.344 33.04717 H ? A ? 185 HB2 1
   ATOM 6158 HB3 A LYS A 272 ? -3.00370 -20.76695 10.37131 0.344 33.04717 H ? A ? 185 HB3 1
   ATOM 6159 HG2 A LYS A 272 ? -2.65870 -20.46124 12.63263 0.344 31.70104 H ? A ? 185 HG2 1
   ATOM 6160 HG3 A LYS A 272 ? -4.06154 -19.72825 12.77462 0.344 31.70104 H ? A ? 185 HG3 1
   ATOM 6161 HD2 A LYS A 272 ? -5.16226 -21.73908 12.25885 0.344 31.49503 H ? A ? 185 HD2 1
   ATOM 6162 HD3 A LYS A 272 ? -3.75836 -22.47128 12.12335 0.344 31.49503 H ? A ? 185 HD3 1
   ATOM 6163 HE2 A LYS A 272 ? -3.38594 -21.93277 14.45306 0.344 28.31783 H ? A ? 185 HE2 1
   ATOM 6164 HE3 A LYS A 272 ? -4.91748 -21.51403 14.51973 0.344 28.31783 H ? A ? 185 HE3 1
   ATOM 6165 HZ1 A LYS A 272 ? -4.72633 -23.64484 15.25211 0.344 29.34605 H ? A ? 185 HZ1 1
   ATOM 6166 HZ2 A LYS A 272 ? -5.42524 -23.71640 13.98533 0.344 29.34605 H ? A ? 185 HZ2 1
   ATOM 6167 HZ3 A LYS A 272 ? -4.02307 -24.07229 14.06004 0.344 29.34605 H ? A ? 185 HZ3 1
   ATOM 6168 CB B LYS A 272 ? -3.57372 -20.08567 10.82317 0.359 27.47186 C ? A ? 185 CB 1
   ATOM 6169 CG B LYS A 272 ? -4.12760 -20.12177 12.25477 0.359 26.61410 C ? A ? 185 CG 1
   ATOM 6170 CD B LYS A 272 ? -5.24925 -21.12940 12.39738 0.359 25.61085 C ? A ? 185 CD 1
   ATOM 6171 CE B LYS A 272 ? -6.45881 -20.74099 11.54903 0.359 25.99295 C ? A ? 185 CE 1
   ATOM 6172 NZ B LYS A 272 ? -6.85791 -21.83787 10.64230 0.359 22.55245 N ? A ? 185 NZ 1
   ATOM 6173 HB2 B LYS A 272 ? -4.29624 -20.29975 10.21241 0.359 33.04565 H ? A ? 185 HB2 1
   ATOM 6174 HB3 B LYS A 272 ? -2.87134 -20.75091 10.75233 0.359 33.04565 H ? A ? 185 HB3 1
   ATOM 6175 HG2 B LYS A 272 ? -3.41712 -20.36939 12.86699 0.359 32.01633 H ? A ? 185 HG2 1
   ATOM 6176 HG3 B LYS A 272 ? -4.47470 -19.24605 12.48614 0.359 32.01633 H ? A ? 185 HG3 1
   ATOM 6177 HD2 B LYS A 272 ? -4.93829 -22.00041 12.10490 0.359 30.81243 H ? A ? 185 HD2 1
   ATOM 6178 HD3 B LYS A 272 ? -5.52808 -21.17114 13.32550 0.359 30.81243 H ? A ? 185 HD3 1
   ATOM 6179 HE2 B LYS A 272 ? -7.20781 -20.53840 12.13116 0.359 31.27095 H ? A ? 185 HE2 1
   ATOM 6180 HE3 B LYS A 272 ? -6.23777 -19.96503 11.01058 0.359 31.27095 H ? A ? 185 HE3 1
   ATOM 6181 HZ1 B LYS A 272 ? -7.45309 -21.54215 10.05034 0.359 27.14235 H ? A ? 185 HZ1 1
   ATOM 6182 HZ2 B LYS A 272 ? -6.14605 -22.14680 10.20650 0.359 27.14235 H ? A ? 185 HZ2 1
   ATOM 6183 HZ3 B LYS A 272 ? -7.22117 -22.50236 11.10984 0.359 27.14235 H ? A ? 185 HZ3 1
   ATOM 6184 CB C LYS A 272 ? -3.58937 -20.09345 10.80289 0.297 27.46422 C ? A ? 185 CB 1
   ATOM 6185 CG C LYS A 272 ? -2.84318 -20.86509 11.85965 0.297 25.30394 C ? A ? 185 CG 1
   ATOM 6186 CD C LYS A 272 ? -2.14803 -22.09770 11.24722 0.297 26.28005 C ? A ? 185 CD 1
   ATOM 6187 CE C LYS A 272 ? -0.87094 -22.48404 11.99904 0.297 25.23082 C ? A ? 185 CE 1
   ATOM 6188 NZ C LYS A 272 ? -1.12146 -22.82304 13.41458 0.297 27.21581 N ? A ? 185 NZ 1
   ATOM 6189 HB2 C LYS A 272 ? -4.49790 -19.97142 11.12002 0.297 33.03647 H ? A ? 185 HB2 1
   ATOM 6190 HB3 C LYS A 272 ? -3.58912 -20.63188 9.99605 0.297 33.03647 H ? A ? 185 HB3 1
   ATOM 6191 HG2 C LYS A 272 ? -2.16636 -20.29648 12.25902 0.297 30.44414 H ? A ? 185 HG2 1
   ATOM 6192 HG3 C LYS A 272 ? -3.46509 -21.16828 12.53950 0.297 30.44414 H ? A ? 185 HG3 1
   ATOM 6193 HD2 C LYS A 272 ? -2.75562 -22.85317 11.27869 0.297 31.61547 H ? A ? 185 HD2 1
   ATOM 6194 HD3 C LYS A 272 ? -1.90830 -21.90283 10.32774 0.297 31.61547 H ? A ? 185 HD3 1
   ATOM 6195 HE2 C LYS A 272 ? -0.47408 -23.25879 11.57105 0.297 30.35639 H ? A ? 185 HE2 1
   ATOM 6196 HE3 C LYS A 272 ? -0.25158 -21.73792 11.97465 0.297 30.35639 H ? A ? 185 HE3 1
   ATOM 6197 HZ1 C LYS A 272 ? -0.36127 -23.06588 13.80857 0.297 32.73838 H ? A ? 185 HZ1 1
   ATOM 6198 HZ2 C LYS A 272 ? -1.45576 -22.11757 13.84197 0.297 32.73838 H ? A ? 185 HZ2 1
   ATOM 6199 HZ3 C LYS A 272 ? -1.70226 -23.49526 13.46841 0.297 32.73838 H ? A ? 185 HZ3 1
   ATOM 6200 N A GLN A 273 ? -1.26978 -18.18529 12.07620 0.359 25.53241 N ? A ? 186 N 1
   ATOM 6201 CA A GLN A 273 ? 0.08081 -17.97661 12.58096 0.359 25.55921 C ? A ? 186 CA 1
   ATOM 6202 C A GLN A 273 ? 0.65935 -19.25221 13.19788 0.359 24.64386 C ? A ? 186 C 1
   ATOM 6203 O A GLN A 273 ? -0.06042 -20.02748 13.82628 0.359 23.45087 O ? A ? 186 O 1
   ATOM 6204 CB A GLN A 273 ? 0.06092 -16.87202 13.62518 0.359 25.72836 C ? A ? 186 CB 1
   ATOM 6205 CG A GLN A 273 ? -1.08220 -15.81525 13.46628 0.359 27.72640 C ? A ? 186 CG 1
   ATOM 6206 CD A GLN A 273 ? -2.31802 -16.15213 14.30408 0.359 27.17253 C ? A ? 186 CD 1
   ATOM 6207 OE1 A GLN A 273 ? -3.21499 -16.91182 13.87307 0.359 25.38020 O ? A ? 186 OE1 1
   ATOM 6208 NE2 A GLN A 273 ? -2.34839 -15.62901 15.52992 0.359 27.36278 N ? A ? 186 NE2 1
   ATOM 6209 H A GLN A 273 ? -1.87924 -17.98484 12.64889 0.359 30.71830 H ? A ? 186 H 1
   ATOM 6210 HA A GLN A 273 ? 0.66034 -17.72678 11.84433 0.359 30.75047 H ? A ? 186 HA 1
   ATOM 6211 HB2 A GLN A 273 ? -0.04271 -17.28019 14.49900 0.359 30.95344 H ? A ? 186 HB2 1
   ATOM 6212 HB3 A GLN A 273 ? 0.90395 -16.39437 13.58000 0.359 30.95344 H ? A ? 186 HB3 1
   ATOM 6213 HG2 A GLN A 273 ? -0.75345 -14.94829 13.75126 0.359 33.35109 H ? A ? 186 HG2 1
   ATOM 6214 HG3 A GLN A 273 ? -1.35164 -15.77820 12.53519 0.359 33.35109 H ? A ? 186 HG3 1
   ATOM 6215 HE21 A GLN A 273 ? -1.69842 -15.13686 15.80364 0.359 32.91474 H ? A ? 186 HE21 1
   ATOM 6216 HE22 A GLN A 273 ? -3.01796 -15.78370 16.04697 0.359 32.91474 H ? A ? 186 HE22 1
   ATOM 6217 N B GLN A 273 ? -1.24973 -18.07604 12.01464 0.641 25.52649 N ? A ? 186 N 1
   ATOM 6218 CA B GLN A 273 ? 0.11452 -17.99188 12.49437 0.641 25.56787 C ? A ? 186 CA 1
   ATOM 6219 C B GLN A 273 ? 0.63568 -19.37232 12.92919 0.641 24.54508 C ? A ? 186 C 1
   ATOM 6220 O B GLN A 273 ? -0.11877 -20.33851 13.12394 0.641 23.29040 O ? A ? 186 O 1
   ATOM 6221 CB B GLN A 273 ? 0.19169 -17.02737 13.65273 0.641 25.42631 C ? A ? 186 CB 1
   ATOM 6222 CG B GLN A 273 ? -0.15613 -15.54904 13.25909 0.641 26.95153 C ? A ? 186 CG 1
   ATOM 6223 CD B GLN A 273 ? -0.46656 -14.69002 14.43045 0.641 31.05137 C ? A ? 186 CD 1
   ATOM 6224 OE1 B GLN A 273 ? -1.41237 -14.93993 15.19507 0.641 29.02990 O ? A ? 186 OE1 1
   ATOM 6225 NE2 B GLN A 273 ? 0.31484 -13.61802 14.57185 0.641 27.79958 N ? A ? 186 NE2 1
   ATOM 6226 H B GLN A 273 ? -1.83411 -17.73418 12.54495 0.641 30.71119 H ? A ? 186 H 1
   ATOM 6227 HA B GLN A 273 ? 0.68761 -17.67148 11.78035 0.641 30.76085 H ? A ? 186 HA 1
   ATOM 6228 HB2 B GLN A 273 ? -0.43624 -17.30864 14.33646 0.641 30.59098 H ? A ? 186 HB2 1
   ATOM 6229 HB3 B GLN A 273 ? 1.09442 -17.03608 14.00755 0.641 30.59098 H ? A ? 186 HB3 1
   ATOM 6230 HG2 B GLN A 273 ? 0.60255 -15.15989 12.79664 0.641 32.42124 H ? A ? 186 HG2 1
   ATOM 6231 HG3 B GLN A 273 ? -0.93270 -15.55273 12.67786 0.641 32.42124 H ? A ? 186 HG3 1
   ATOM 6232 HE21 B GLN A 273 ? 0.94406 -13.46684 14.00544 0.641 33.43891 H ? A ? 186 HE21 1
   ATOM 6233 HE22 B GLN A 273 ? 0.18933 -13.07815 15.22940 0.641 33.43891 H ? A ? 186 HE22 1
   ATOM 6234 N . TYR A 274 ? 1.96801 -19.46898 13.00042 1.000 24.81358 N ? A ? 187 N 1
   ATOM 6235 CA . TYR A 274 ? 2.62198 -20.69177 13.47220 1.000 22.40521 C ? A ? 187 CA 1
   ATOM 6236 C . TYR A 274 ? 2.47011 -20.88580 14.98326 1.000 25.52389 C ? A ? 187 C 1
   ATOM 6237 O . TYR A 274 ? 2.24095 -22.01598 15.45062 1.000 23.72413 O ? A ? 187 O 1
   ATOM 6238 HA . TYR A 274 ? 2.20138 -21.45531 13.04677 1.000 26.96566 H ? A ? 187 HA 1
   ATOM 6239 CB A TYR A 274 ? 4.09842 -20.67829 13.10009 0.434 23.11098 C ? A ? 187 CB 1
   ATOM 6240 CG A TYR A 274 ? 4.79637 -21.94455 13.59034 0.434 22.39741 C ? A ? 187 CG 1
   ATOM 6241 CD1 A TYR A 274 ? 5.78488 -21.88421 14.56109 0.434 24.69526 C ? A ? 187 CD1 1
   ATOM 6242 CD2 A TYR A 274 ? 4.47302 -23.17947 13.06746 0.434 24.40338 C ? A ? 187 CD2 1
   ATOM 6243 CE1 A TYR A 274 ? 6.42991 -23.04547 15.01793 0.434 24.94608 C ? A ? 187 CE1 1
   ATOM 6244 CE2 A TYR A 274 ? 5.11173 -24.31003 13.50439 0.434 23.11052 C ? A ? 187 CE2 1
   ATOM 6245 CZ A TYR A 274 ? 6.07829 -24.24245 14.48157 0.434 23.73839 C ? A ? 187 CZ 1
   ATOM 6246 OH A TYR A 274 ? 6.68818 -25.42365 14.92996 0.434 24.95569 O ? A ? 187 OH 1
   ATOM 6247 H A TYR A 274 ? 2.49672 -18.92387 12.59678 0.359 29.85571 H ? A ? 187 H 1
   ATOM 6248 HB2 A TYR A 274 ? 4.18762 -20.63133 12.13535 0.434 27.81258 H ? A ? 187 HB2 1
   ATOM 6249 HB3 A TYR A 274 ? 4.52767 -19.91143 13.51067 0.434 27.81258 H ? A ? 187 HB3 1
   ATOM 6250 HD1 A TYR A 274 ? 6.02538 -21.05912 14.91646 0.434 29.71372 H ? A ? 187 HD1 1
   ATOM 6251 HD2 A TYR A 274 ? 3.81582 -23.24514 12.41273 0.434 29.36347 H ? A ? 187 HD2 1
   ATOM 6252 HE1 A TYR A 274 ? 7.08562 -22.99546 15.67553 0.434 30.01470 H ? A ? 187 HE1 1
   ATOM 6253 HE2 A TYR A 274 ? 4.88908 -25.13425 13.13563 0.434 27.81204 H ? A ? 187 HE2 1
   ATOM 6254 HH A TYR A 274 ? 6.32484 -26.08948 14.56905 0.434 30.02624 H ? A ? 187 HH 1
   ATOM 6255 CB B TYR A 274 ? 4.10679 -20.65063 13.07659 0.566 23.10630 C ? A ? 187 CB 1
   ATOM 6256 CG B TYR A 274 ? 4.94884 -21.82107 13.62699 0.566 22.48818 C ? A ? 187 CG 1
   ATOM 6257 CD1 B TYR A 274 ? 4.67797 -23.12043 13.27767 0.566 24.48142 C ? A ? 187 CD1 1
   ATOM 6258 CD2 B TYR A 274 ? 6.06617 -21.57325 14.43193 0.566 24.67765 C ? A ? 187 CD2 1
   ATOM 6259 CE1 B TYR A 274 ? 5.46202 -24.15398 13.76465 0.566 22.56210 C ? A ? 187 CE1 1
   ATOM 6260 CE2 B TYR A 274 ? 6.85002 -22.60186 14.92667 0.566 25.53489 C ? A ? 187 CE2 1
   ATOM 6261 CZ B TYR A 274 ? 6.53696 -23.89051 14.58997 0.566 23.22315 C ? A ? 187 CZ 1
   ATOM 6262 OH B TYR A 274 ? 7.32008 -24.94716 15.08356 0.566 26.27882 O ? A ? 187 OH 1
   ATOM 6263 H B TYR A 274 ? 2.51471 -18.84210 12.78192 0.641 29.85571 H ? A ? 187 H 1
   ATOM 6264 HB2 B TYR A 274 ? 4.16942 -20.67448 12.10891 0.566 27.80697 H ? A ? 187 HB2 1
   ATOM 6265 HB3 B TYR A 274 ? 4.49365 -19.82755 13.41390 0.566 27.80697 H ? A ? 187 HB3 1
   ATOM 6266 HD1 B TYR A 274 ? 3.96463 -23.30816 12.71128 0.566 29.45711 H ? A ? 187 HD1 1
   ATOM 6267 HD2 B TYR A 274 ? 6.28819 -20.69447 14.64015 0.566 29.69259 H ? A ? 187 HD2 1
   ATOM 6268 HE1 B TYR A 274 ? 5.26247 -25.03245 13.53361 0.566 27.15394 H ? A ? 187 HE1 1
   ATOM 6269 HE2 B TYR A 274 ? 7.57649 -22.42002 15.47810 0.566 30.72129 H ? A ? 187 HE2 1
   ATOM 6270 HH B TYR A 274 ? 8.13188 -24.80213 14.92371 0.566 31.61399 H ? A ? 187 HH 1
   ATOM 6271 N . ARG A 275 ? 2.62374 -19.79232 15.75694 1.000 23.92575 N ? A ? 188 N 1
   ATOM 6272 CA . ARG A 275 ? 2.24707 -19.73971 17.18423 1.000 26.76891 C ? A ? 188 CA 1
   ATOM 6273 C . ARG A 275 ? 1.34703 -18.51845 17.44820 1.000 28.84894 C ? A ? 188 C 1
   ATOM 6274 O . ARG A 275 ? 1.67855 -17.37408 16.92077 1.000 29.44138 O ? A ? 188 O 1
   ATOM 6275 H . ARG A 275 ? 2.95190 -19.05051 15.47123 1.000 28.79031 H ? A ? 188 H 1
   ATOM 6276 HA . ARG A 275 ? 1.77441 -20.55868 17.40053 1.000 32.20211 H ? A ? 188 HA 1
   ATOM 6277 CB A ARG A 275 ? 3.46295 -19.65686 18.09727 0.738 27.21174 C ? A ? 188 CB 1
   ATOM 6278 CG A ARG A 275 ? 4.31676 -20.86234 18.04969 0.738 27.54032 C ? A ? 188 CG 1
   ATOM 6279 CD A ARG A 275 ? 5.31013 -20.90764 19.20882 0.738 29.37980 C ? A ? 188 CD 1
   ATOM 6280 NE A ARG A 275 ? 5.94508 -22.21909 19.31797 0.738 29.53544 N ? A ? 188 NE 1
   ATOM 6281 CZ A ARG A 275 ? 7.06996 -22.56760 18.70874 0.738 29.61520 C ? A ? 188 CZ 1
   ATOM 6282 NH1 A ARG A 275 ? 7.78588 -21.69429 18.02235 0.738 32.38069 N ? A ? 188 NH1 1
   ATOM 6283 NH2 A ARG A 275 ? 7.47377 -23.83115 18.76429 0.738 31.44007 N ? A ? 188 NH2 1
   ATOM 6284 HB2 A ARG A 275 ? 4.00445 -18.89795 17.82943 0.738 32.73350 H ? A ? 188 HB2 1
   ATOM 6285 HB3 A ARG A 275 ? 3.16051 -19.54235 19.01177 0.738 32.73350 H ? A ? 188 HB3 1
   ATOM 6286 HG2 A ARG A 275 ? 3.75646 -21.65252 18.10042 0.738 33.12779 H ? A ? 188 HG2 1
   ATOM 6287 HG3 A ARG A 275 ? 4.81952 -20.86483 17.22016 0.738 33.12779 H ? A ? 188 HG3 1
   ATOM 6288 HD2 A ARG A 275 ? 6.00287 -20.24422 19.06430 0.738 35.33517 H ? A ? 188 HD2 1
   ATOM 6289 HD3 A ARG A 275 ? 4.84340 -20.72445 20.03919 0.738 35.33517 H ? A ? 188 HD3 1
   ATOM 6290 HE A ARG A 275 ? 5.56117 -22.80787 19.81351 0.738 35.52194 H ? A ? 188 HE 1
   ATOM 6291 HH11 A ARG A 275 ? 7.52526 -20.87691 17.96262 0.738 38.93624 H ? A ? 188 HH11 1
   ATOM 6292 HH12 A ARG A 275 ? 8.51241 -21.94334 17.63540 0.738 38.93624 H ? A ? 188 HH12 1
   ATOM 6293 HH21 A ARG A 275 ? 7.00716 -24.41329 19.19207 0.738 37.80749 H ? A ? 188 HH21 1
   ATOM 6294 HH22 A ARG A 275 ? 8.20195 -24.06748 18.37250 0.738 37.80749 H ? A ? 188 HH22 1
   ATOM 6295 CB C ARG A 275 ? 3.46445 -19.63092 18.09342 0.262 27.22465 C ? A ? 188 CB 1
   ATOM 6296 CG C ARG A 275 ? 4.35562 -20.84159 18.14047 0.262 27.57308 C ? A ? 188 CG 1
   ATOM 6297 CD C ARG A 275 ? 5.39648 -20.66979 19.24702 0.262 29.41149 C ? A ? 188 CD 1
   ATOM 6298 NE C ARG A 275 ? 6.37803 -21.74782 19.30299 0.262 29.95026 N ? A ? 188 NE 1
   ATOM 6299 CZ C ARG A 275 ? 7.56836 -21.70346 18.71840 0.262 31.60589 C ? A ? 188 CZ 1
   ATOM 6300 NH1 C ARG A 275 ? 7.94002 -20.67493 17.97381 0.262 32.85026 N ? A ? 188 NH1 1
   ATOM 6301 NH2 C ARG A 275 ? 8.41191 -22.71186 18.88979 0.262 31.95948 N ? A ? 188 NH2 1
   ATOM 6302 HB2 C ARG A 275 ? 4.00640 -18.88667 17.78800 0.262 32.74900 H ? A ? 188 HB2 1
   ATOM 6303 HB3 C ARG A 275 ? 3.15469 -19.46659 18.99782 0.262 32.74900 H ? A ? 188 HB3 1
   ATOM 6304 HG2 C ARG A 275 ? 3.82611 -21.63210 18.32914 0.262 33.16711 H ? A ? 188 HG2 1
   ATOM 6305 HG3 C ARG A 275 ? 4.81489 -20.94456 17.29231 0.262 33.16711 H ? A ? 188 HG3 1
   ATOM 6306 HD2 C ARG A 275 ? 5.87676 -19.84028 19.09817 0.262 35.37320 H ? A ? 188 HD2 1
   ATOM 6307 HD3 C ARG A 275 ? 4.94078 -20.64033 20.10280 0.262 35.37320 H ? A ? 188 HD3 1
   ATOM 6308 HE C ARG A 275 ? 6.17191 -22.45739 19.74302 0.262 36.01972 H ? A ? 188 HE 1
   ATOM 6309 HH11 C ARG A 275 ? 7.40462 -20.01189 17.85841 0.262 39.49972 H ? A ? 188 HH11 1
   ATOM 6310 HH12 C ARG A 275 ? 8.71700 -20.66942 17.60520 0.262 39.49972 H ? A ? 188 HH12 1
   ATOM 6311 HH21 C ARG A 275 ? 8.18505 -23.38448 19.37529 0.262 38.43079 H ? A ? 188 HH21 1
   ATOM 6312 HH22 C ARG A 275 ? 9.18595 -22.69333 18.51546 0.262 38.43079 H ? A ? 188 HH22 1
   ATOM 6313 N . ALA A 286 ? -2.52042 -9.60946 15.24841 1.000 35.80895 N ? A ? 189 N 1
   ATOM 6314 CA . ALA A 286 ? -2.38854 -9.99969 13.86503 1.000 36.22288 C ? A ? 189 CA 1
   ATOM 6315 C . ALA A 286 ? -2.66492 -8.91370 12.84331 1.000 31.71455 C ? A ? 189 C 1
   ATOM 6316 O . ALA A 286 ? -3.47305 -8.00190 13.08147 1.000 33.42139 O ? A ? 189 O 1
   ATOM 6317 CB . ALA A 286 ? -3.33700 -11.14845 13.70251 1.000 35.85054 C ? A ? 189 CB 1
   ATOM 6318 HA . ALA A 286 ? -1.46636 -10.23271 13.67481 1.000 43.54687 H ? A ? 189 HA 1
   ATOM 6319 HB1 . ALA A 286 ? -3.38936 -11.38426 12.76307 1.000 43.10006 H ? A ? 189 HB1 1
   ATOM 6320 HB2 . ALA A 286 ? -3.00911 -11.90368 14.21535 1.000 43.10006 H ? A ? 189 HB2 1
   ATOM 6321 HB3 . ALA A 286 ? -4.21216 -10.88366 14.02636 1.000 43.10006 H ? A ? 189 HB3 1
   ATOM 6322 N . PRO A 287 ? -2.03416 -9.00205 11.68164 1.000 34.35450 N ? A ? 190 N 1
   ATOM 6323 CA . PRO A 287 ? -2.25378 -7.94639 10.66365 1.000 30.97636 C ? A ? 190 CA 1
   ATOM 6324 C . PRO A 287 ? -3.71967 -7.65720 10.39706 1.000 30.93142 C ? A ? 190 C 1
   ATOM 6325 O . PRO A 287 ? -4.06674 -6.50386 10.10075 1.000 31.84211 O ? A ? 190 O 1
   ATOM 6326 HA . PRO A 287 ? -1.81225 -7.12808 10.93990 1.000 37.25104 H ? A ? 190 HA 1
   ATOM 6327 CB A PRO A 287 ? -1.54327 -8.49713 9.41951 0.582 34.91925 C ? A ? 190 CB 1
   ATOM 6328 CG A PRO A 287 ? -1.19670 -9.87044 9.81137 0.582 37.93331 C ? A ? 190 CG 1
   ATOM 6329 CD A PRO A 287 ? -1.07121 -10.00887 11.23727 0.582 36.98762 C ? A ? 190 CD 1
   ATOM 6330 HB2 A PRO A 287 ? -2.14249 -8.48753 8.65679 0.582 41.98251 H ? A ? 190 HB2 1
   ATOM 6331 HB3 A PRO A 287 ? -0.74995 -7.97405 9.22475 0.582 41.98251 H ? A ? 190 HB3 1
   ATOM 6332 HG2 A PRO A 287 ? -1.89719 -10.46078 9.49245 0.582 45.59939 H ? A ? 190 HG2 1
   ATOM 6333 HG3 A PRO A 287 ? -0.35286 -10.09983 9.39159 0.582 45.59939 H ? A ? 190 HG3 1
   ATOM 6334 HD2 A PRO A 287 ? -1.32251 -10.89789 11.53290 0.582 44.46455 H ? A ? 190 HD2 1
   ATOM 6335 HD3 A PRO A 287 ? -0.17289 -9.80073 11.53825 0.582 44.46455 H ? A ? 190 HD3 1
   ATOM 6336 CB B PRO A 287 ? -1.55426 -8.51124 9.41642 0.418 34.90614 C ? A ? 190 CB 1
   ATOM 6337 CG B PRO A 287 ? -0.46782 -9.37593 9.96894 0.418 36.28604 C ? A ? 190 CG 1
   ATOM 6338 CD B PRO A 287 ? -1.05188 -10.00330 11.22932 0.418 36.99050 C ? A ? 190 CD 1
   ATOM 6339 HB2 B PRO A 287 ? -2.18095 -9.03033 8.88849 0.418 41.96677 H ? A ? 190 HB2 1
   ATOM 6340 HB3 B PRO A 287 ? -1.18939 -7.78848 8.88220 0.418 41.96677 H ? A ? 190 HB3 1
   ATOM 6341 HG2 B PRO A 287 ? -0.22943 -10.05839 9.32217 0.418 43.62266 H ? A ? 190 HG2 1
   ATOM 6342 HG3 B PRO A 287 ? 0.30833 -8.83406 10.18080 0.418 43.62266 H ? A ? 190 HG3 1
   ATOM 6343 HD2 B PRO A 287 ? -1.48665 -10.84621 11.02589 0.418 44.46801 H ? A ? 190 HD2 1
   ATOM 6344 HD3 B PRO A 287 ? -0.36314 -10.13836 11.89887 0.418 44.46801 H ? A ? 190 HD3 1
   ATOM 6345 N . THR A 288 ? -4.60587 -8.65684 10.47049 1.000 30.61361 N ? A ? 191 N 1
   ATOM 6346 CA . THR A 288 ? -5.98945 -8.35336 10.11214 1.000 29.19905 C ? A ? 191 CA 1
   ATOM 6347 C . THR A 288 ? -6.62366 -7.44117 11.14709 1.000 29.15503 C ? A ? 191 C 1
   ATOM 6348 O . THR A 288 ? -7.35656 -6.51445 10.78715 1.000 29.19028 O ? A ? 191 O 1
   ATOM 6349 H . THR A 288 ? -4.44009 -9.46614 10.70955 1.000 36.81575 H ? A ? 191 H 1
   ATOM 6350 HA . THR A 288 ? -5.99554 -7.89991 9.25467 1.000 35.11827 H ? A ? 191 HA 1
   ATOM 6351 CB A THR A 288 ? -6.80748 -9.63350 9.95345 0.446 28.90510 C ? A ? 191 CB 1
   ATOM 6352 OG1 A THR A 288 ? -6.78808 -10.37750 11.17800 0.446 31.07706 O ? A ? 191 OG1 1
   ATOM 6353 CG2 A THR A 288 ? -6.21272 -10.48912 8.84196 0.446 28.04826 C ? A ? 191 CG2 1
   ATOM 6354 HB A THR A 288 ? -7.72464 -9.41109 9.72928 0.446 34.76554 H ? A ? 191 HB 1
   ATOM 6355 HG1 A THR A 288 ? -7.17443 -11.11577 11.07177 0.446 37.37188 H ? A ? 191 HG1 1
   ATOM 6356 HG21 A THR A 288 ? -6.66134 -11.34850 8.80869 0.446 33.73732 H ? A ? 191 HG21 1
   ATOM 6357 HG22 A THR A 288 ? -6.32092 -10.04422 7.98682 0.446 33.73732 H ? A ? 191 HG22 1
   ATOM 6358 HG23 A THR A 288 ? -5.26737 -10.63358 9.00427 0.446 33.73732 H ? A ? 191 HG23 1
   ATOM 6359 CB B THR A 288 ? -6.80336 -9.63354 9.94760 0.554 28.89920 C ? A ? 191 CB 1
   ATOM 6360 OG1 B THR A 288 ? -6.55777 -10.51084 11.05497 0.554 31.18590 O ? A ? 191 OG1 1
   ATOM 6361 CG2 B THR A 288 ? -6.39309 -10.33464 8.66371 0.554 28.08374 C ? A ? 191 CG2 1
   ATOM 6362 HB B THR A 288 ? -7.74896 -9.42046 9.91127 0.554 34.75846 H ? A ? 191 HB 1
   ATOM 6363 HG1 B THR A 288 ? -6.98182 -11.22866 10.95237 0.554 37.50249 H ? A ? 191 HG1 1
   ATOM 6364 HG21 B THR A 288 ? -6.91803 -11.14150 8.54399 0.554 33.77990 H ? A ? 191 HG21 1
   ATOM 6365 HG22 B THR A 288 ? -6.53889 -9.74869 7.90456 0.554 33.77990 H ? A ? 191 HG22 1
   ATOM 6366 HG23 B THR A 288 ? -5.45360 -10.57303 8.70151 0.554 33.77990 H ? A ? 191 HG23 1
   ATOM 6367 N . GLU A 289 ? -6.34632 -7.67078 12.43441 1.000 28.82829 N ? A ? 192 N 1
   ATOM 6368 CA . GLU A 289 ? -6.89074 -6.79202 13.47004 1.000 30.14286 C ? A ? 192 CA 1
   ATOM 6369 C . GLU A 289 ? -6.19913 -5.41914 13.50535 1.000 28.36424 C ? A ? 192 C 1
   ATOM 6370 O . GLU A 289 ? -6.86230 -4.37824 13.67151 1.000 27.22374 O ? A ? 192 O 1
   ATOM 6371 H . GLU A 289 ? -5.85659 -8.31411 12.72747 1.000 34.67336 H ? A ? 192 H 1
   ATOM 6372 HA . GLU A 289 ? -7.82370 -6.61976 13.26801 1.000 36.25085 H ? A ? 192 HA 1
   ATOM 6373 CB A GLU A 289 ? -6.74885 -7.52220 14.80542 0.386 31.12716 C ? A ? 192 CB 1
   ATOM 6374 CG A GLU A 289 ? -6.86715 -6.68713 16.04592 0.386 30.50857 C ? A ? 192 CG 1
   ATOM 6375 CD A GLU A 289 ? -8.27987 -6.20147 16.25687 0.386 29.78068 C ? A ? 192 CD 1
   ATOM 6376 OE1 A GLU A 289 ? -8.90544 -5.79994 15.26056 0.386 29.81699 O ? A ? 192 OE1 1
   ATOM 6377 OE2 A GLU A 289 ? -8.75390 -6.20903 17.41690 0.386 31.18231 O ? A ? 192 OE2 1
   ATOM 6378 HB2 A GLU A 289 ? -7.44163 -8.19952 14.85248 0.386 37.43201 H ? A ? 192 HB2 1
   ATOM 6379 HB3 A GLU A 289 ? -5.87393 -7.94044 14.82757 0.386 37.43201 H ? A ? 192 HB3 1
   ATOM 6380 HG2 A GLU A 289 ? -6.60946 -7.21834 16.81554 0.386 36.68969 H ? A ? 192 HG2 1
   ATOM 6381 HG3 A GLU A 289 ? -6.28743 -5.91336 15.96776 0.386 36.68969 H ? A ? 192 HG3 1
   ATOM 6382 CB B GLU A 289 ? -6.81842 -7.48832 14.81934 0.614 31.13582 C ? A ? 192 CB 1
   ATOM 6383 CG B GLU A 289 ? -7.63873 -6.80764 15.92912 0.614 30.61958 C ? A ? 192 CG 1
   ATOM 6384 CD B GLU A 289 ? -9.05326 -6.44823 15.52763 0.614 30.11805 C ? A ? 192 CD 1
   ATOM 6385 OE1 B GLU A 289 ? -9.64436 -7.13481 14.64074 0.614 29.26629 O ? A ? 192 OE1 1
   ATOM 6386 OE2 B GLU A 289 ? -9.59920 -5.44584 16.09394 0.614 29.86816 O ? A ? 192 OE2 1
   ATOM 6387 HB2 B GLU A 289 ? -7.15377 -8.39298 14.71917 0.614 37.44240 H ? A ? 192 HB2 1
   ATOM 6388 HB3 B GLU A 289 ? -5.89269 -7.50777 15.10839 0.614 37.44240 H ? A ? 192 HB3 1
   ATOM 6389 HG2 B GLU A 289 ? -7.69321 -7.40948 16.68789 0.614 36.82290 H ? A ? 192 HG2 1
   ATOM 6390 HG3 B GLU A 289 ? -7.18994 -5.98752 16.18773 0.614 36.82290 H ? A ? 192 HG3 1
   ATOM 6391 N A ALA A 290 ? -4.87462 -5.39583 13.35000 0.290 28.61152 N ? A ? 193 N 1
   ATOM 6392 CA A ALA A 290 ? -4.15221 -4.12892 13.35309 0.290 27.56808 C ? A ? 193 CA 1
   ATOM 6393 C A ALA A 290 ? -4.58638 -3.24740 12.19164 0.290 26.91220 C ? A ? 193 C 1
   ATOM 6394 O A ALA A 290 ? -4.77276 -2.03807 12.36187 0.290 26.28313 O ? A ? 193 O 1
   ATOM 6395 CB A ALA A 290 ? -2.64779 -4.37940 13.29521 0.290 27.76693 C ? A ? 193 CB 1
   ATOM 6396 H A ALA A 290 ? -4.37898 -6.09039 13.24263 0.289 34.41323 H ? A ? 193 H 1
   ATOM 6397 HA A ALA A 290 ? -4.34782 -3.66177 14.18038 0.289 33.16110 H ? A ? 193 HA 1
   ATOM 6398 HB1 A ALA A 290 ? -2.18538 -3.52672 13.29684 0.289 33.39973 H ? A ? 193 HB1 1
   ATOM 6399 HB2 A ALA A 290 ? -2.38429 -4.90007 14.07005 0.289 33.39973 H ? A ? 193 HB2 1
   ATOM 6400 HB3 A ALA A 290 ? -2.43983 -4.86691 12.48281 0.289 33.39973 H ? A ? 193 HB3 1
   ATOM 6401 N B ALA A 290 ? -4.87685 -5.39999 13.32390 0.129 28.61479 N ? A ? 193 N 1
   ATOM 6402 CA B ALA A 290 ? -4.13864 -4.14247 13.35146 0.129 27.57021 C ? A ? 193 CA 1
   ATOM 6403 C B ALA A 290 ? -4.51923 -3.24670 12.17925 0.129 26.90336 C ? A ? 193 C 1
   ATOM 6404 O B ALA A 290 ? -4.56373 -2.02036 12.32386 0.129 26.33032 O ? A ? 193 O 1
   ATOM 6405 CB B ALA A 290 ? -2.63564 -4.41627 13.34368 0.129 27.75077 C ? A ? 193 CB 1
   ATOM 6406 H B ALA A 290 ? -4.39013 -6.09518 13.18454 0.129 34.41716 H ? A ? 193 H 1
   ATOM 6407 HA B ALA A 290 ? -4.35830 -3.67399 14.17194 0.129 33.16367 H ? A ? 193 HA 1
   ATOM 6408 HB1 B ALA A 290 ? -2.16055 -3.57061 13.35017 0.129 33.38033 H ? A ? 193 HB1 1
   ATOM 6409 HB2 B ALA A 290 ? -2.40444 -4.93162 14.13226 0.129 33.38033 H ? A ? 193 HB2 1
   ATOM 6410 HB3 B ALA A 290 ? -2.40988 -4.91638 12.54379 0.129 33.38033 H ? A ? 193 HB3 1
   ATOM 6411 N C ALA A 290 ? -4.87585 -5.39907 13.33229 0.140 28.61475 N ? A ? 193 N 1
   ATOM 6412 CA C ALA A 290 ? -4.14190 -4.13953 13.35560 0.140 27.57008 C ? A ? 193 CA 1
   ATOM 6413 C C ALA A 290 ? -4.50850 -3.24752 12.17691 0.140 26.90628 C ? A ? 193 C 1
   ATOM 6414 O C ALA A 290 ? -4.53483 -2.02094 12.32199 0.140 26.33229 O ? A ? 193 O 1
   ATOM 6415 CB C ALA A 290 ? -2.63786 -4.40849 13.36221 0.140 27.75105 C ? A ? 193 CB 1
   ATOM 6416 H C ALA A 290 ? -4.38672 -6.09418 13.20120 0.140 34.41711 H ? A ? 193 H 1
   ATOM 6417 HA C ALA A 290 ? -4.36922 -3.66629 14.17124 0.140 33.16350 H ? A ? 193 HA 1
   ATOM 6418 HB1 C ALA A 290 ? -2.16549 -3.56165 13.33702 0.140 33.38067 H ? A ? 193 HB1 1
   ATOM 6419 HB2 C ALA A 290 ? -2.40707 -4.89205 14.17079 0.140 33.38067 H ? A ? 193 HB2 1
   ATOM 6420 HB3 C ALA A 290 ? -2.40840 -4.93854 12.58292 0.140 33.38067 H ? A ? 193 HB3 1
   ATOM 6421 N D ALA A 290 ? -4.87355 -5.39348 13.36243 0.441 28.60758 N ? A ? 193 N 1
   ATOM 6422 CA D ALA A 290 ? -4.15579 -4.12356 13.35235 0.441 27.56637 C ? A ? 193 CA 1
   ATOM 6423 C D ALA A 290 ? -4.61098 -3.24983 12.19486 0.441 26.91192 C ? A ? 193 C 1
   ATOM 6424 O D ALA A 290 ? -4.86031 -2.05464 12.37616 0.441 26.26131 O ? A ? 193 O 1
   ATOM 6425 CB D ALA A 290 ? -2.65232 -4.36608 13.27076 0.441 27.77857 C ? A ? 193 CB 1
   ATOM 6426 H D ALA A 290 ? -4.37440 -6.08780 13.27089 0.441 34.40851 H ? A ? 193 H 1
   ATOM 6427 HA D ALA A 290 ? -4.33995 -3.65608 14.18208 0.441 33.15905 H ? A ? 193 HA 1
   ATOM 6428 HB1 D ALA A 290 ? -2.19434 -3.51102 13.26536 0.441 33.41370 H ? A ? 193 HB1 1
   ATOM 6429 HB2 D ALA A 290 ? -2.37396 -4.88555 14.04119 0.441 33.41370 H ? A ? 193 HB2 1
   ATOM 6430 HB3 D ALA A 290 ? -2.45468 -4.85233 12.45504 0.441 33.41370 H ? A ? 193 HB3 1
   ATOM 6431 N . ILE A 291 ? -4.77807 -3.83049 11.01165 1.000 27.01674 N ? A ? 194 N 1
   ATOM 6432 CA . ILE A 291 ? -5.21530 -3.05123 9.85654 1.000 23.46935 C ? A ? 194 CA 1
   ATOM 6433 C . ILE A 291 ? -6.66201 -2.58989 10.03451 1.000 25.18330 C ? A ? 194 C 1
   ATOM 6434 O . ILE A 291 ? -7.00157 -1.45360 9.68372 1.000 24.98938 O ? A ? 194 O 1
   ATOM 6435 HA . ILE A 291 ? -4.66743 -2.25360 9.78925 1.000 28.24263 H ? A ? 194 HA 1
   ATOM 6436 CB B ILE A 291 ? -5.01545 -3.86683 8.57012 0.573 26.25710 C ? A ? 194 CB 1
   ATOM 6437 CG1 B ILE A 291 ? -3.50049 -4.03783 8.32030 0.573 25.86904 C ? A ? 194 CG1 1
   ATOM 6438 CG2 B ILE A 291 ? -5.70006 -3.25008 7.42638 0.573 23.30718 C ? A ? 194 CG2 1
   ATOM 6439 CD1 B ILE A 291 ? -3.15400 -4.83774 7.10835 0.573 25.67560 C ? A ? 194 CD1 1
   ATOM 6440 H B ILE A 291 ? -4.70879 -4.67439 10.86120 0.129 32.49949 H ? A ? 194 H 1
   ATOM 6441 HB B ILE A 291 ? -5.41650 -4.74308 8.68079 0.573 31.58793 H ? A ? 194 HB 1
   ATOM 6442 HG12 B ILE A 291 ? -3.10475 -3.15877 8.21286 0.573 31.12225 H ? A ? 194 HG12 1
   ATOM 6443 HG13 B ILE A 291 ? -3.11037 -4.48581 9.08713 0.573 31.12225 H ? A ? 194 HG13 1
   ATOM 6444 HG21 B ILE A 291 ? -5.45266 -3.72418 6.61711 0.573 28.04802 H ? A ? 194 HG21 1
   ATOM 6445 HG22 B ILE A 291 ? -6.65859 -3.30765 7.56355 0.573 28.04802 H ? A ? 194 HG22 1
   ATOM 6446 HG23 B ILE A 291 ? -5.43054 -2.32060 7.36073 0.573 28.04802 H ? A ? 194 HG23 1
   ATOM 6447 HD11 B ILE A 291 ? -2.23013 -5.12599 7.17373 0.573 30.89013 H ? A ? 194 HD11 1
   ATOM 6448 HD12 B ILE A 291 ? -3.73899 -5.61009 7.06187 0.573 30.89013 H ? A ? 194 HD12 1
   ATOM 6449 HD13 B ILE A 291 ? -3.27299 -4.28476 6.32035 0.573 30.89013 H ? A ? 194 HD13 1
   ATOM 6450 CB C ILE A 291 ? -5.04624 -3.89097 8.58087 0.427 26.25481 C ? A ? 194 CB 1
   ATOM 6451 CG1 C ILE A 291 ? -3.55825 -4.17061 8.30588 0.427 25.86353 C ? A ? 194 CG1 1
   ATOM 6452 CG2 C ILE A 291 ? -5.70406 -3.22992 7.42013 0.427 23.31848 C ? A ? 194 CG2 1
   ATOM 6453 CD1 C ILE A 291 ? -2.83855 -3.01073 7.70476 0.427 23.82648 C ? A ? 194 CD1 1
   ATOM 6454 H C ILE A 291 ? -4.71614 -4.67517 10.86242 0.140 32.49949 H ? A ? 194 H 1
   ATOM 6455 HB C ILE A 291 ? -5.48480 -4.74501 8.71937 0.427 31.58518 H ? A ? 194 HB 1
   ATOM 6456 HG12 C ILE A 291 ? -3.12091 -4.39059 9.14328 0.427 31.11565 H ? A ? 194 HG12 1
   ATOM 6457 HG13 C ILE A 291 ? -3.48839 -4.91613 7.68926 0.427 31.11565 H ? A ? 194 HG13 1
   ATOM 6458 HG21 C ILE A 291 ? -5.35011 -3.60718 6.59958 0.427 28.06158 H ? A ? 194 HG21 1
   ATOM 6459 HG22 C ILE A 291 ? -6.66050 -3.38389 7.46938 0.427 28.06158 H ? A ? 194 HG22 1
   ATOM 6460 HG23 C ILE A 291 ? -5.52013 -2.27808 7.45287 0.427 28.06158 H ? A ? 194 HG23 1
   ATOM 6461 HD11 C ILE A 291 ? -1.88461 -3.18506 7.72691 0.427 28.67119 H ? A ? 194 HD11 1
   ATOM 6462 HD12 C ILE A 291 ? -3.13288 -2.89740 6.78746 0.427 28.67119 H ? A ? 194 HD12 1
   ATOM 6463 HD13 C ILE A 291 ? -3.04103 -2.21297 8.21807 0.427 28.67119 H ? A ? 194 HD13 1
   ATOM 6464 H A ILE A 291 ? -4.66342 -4.66798 10.85336 0.289 32.49949 H ? A ? 194 H 1
   ATOM 6465 H D ILE A 291 ? -4.64698 -4.66503 10.85056 0.441 32.49949 H ? A ? 194 H 1
   ATOM 6466 N . ARG A 292 ? -7.53860 -3.43209 10.60076 1.000 24.65787 N ? A ? 195 N 1
   ATOM 6467 CA . ARG A 292 ? -8.89777 -2.94247 10.86007 1.000 24.67467 C ? A ? 195 CA 1
   ATOM 6468 C . ARG A 292 ? -8.90434 -1.68089 11.74969 1.000 24.15731 C ? A ? 195 C 1
   ATOM 6469 O . ARG A 292 ? -9.55811 -0.67577 11.43518 1.000 25.87807 O ? A ? 195 O 1
   ATOM 6470 H . ARG A 292 ? -7.37969 -4.24533 10.83094 1.000 29.66885 H ? A ? 195 H 1
   ATOM 6471 HA . ARG A 292 ? -9.29686 -2.69418 10.01155 1.000 29.68902 H ? A ? 195 HA 1
   ATOM 6472 CB A ARG A 292 ? -9.75555 -4.05205 11.47174 0.361 26.47590 C ? A ? 195 CB 1
   ATOM 6473 CG A ARG A 292 ? -11.24199 -3.76917 11.35991 0.361 26.36275 C ? A ? 195 CG 1
   ATOM 6474 CD A ARG A 292 ? -12.08373 -4.93923 11.87862 0.361 26.21414 C ? A ? 195 CD 1
   ATOM 6475 NE A ARG A 292 ? -13.50667 -4.62280 11.86797 0.361 27.00051 N ? A ? 195 NE 1
   ATOM 6476 CZ A ARG A 292 ? -14.41879 -5.30846 11.19852 0.361 26.16266 C ? A ? 195 CZ 1
   ATOM 6477 NH1 A ARG A 292 ? -14.09289 -6.36815 10.48414 0.361 28.02070 N ? A ? 195 NH1 1
   ATOM 6478 NH2 A ARG A 292 ? -15.69422 -4.93429 11.26639 0.361 28.22970 N ? A ? 195 NH2 1
   ATOM 6479 HB2 A ARG A 292 ? -9.57203 -4.88480 11.00942 0.361 31.85050 H ? A ? 195 HB2 1
   ATOM 6480 HB3 A ARG A 292 ? -9.53574 -4.13942 12.41245 0.361 31.85050 H ? A ? 195 HB3 1
   ATOM 6481 HG2 A ARG A 292 ? -11.45875 -2.98287 11.88494 0.361 31.71471 H ? A ? 195 HG2 1
   ATOM 6482 HG3 A ARG A 292 ? -11.47044 -3.61987 10.42909 0.361 31.71471 H ? A ? 195 HG3 1
   ATOM 6483 HD2 A ARG A 292 ? -11.93961 -5.71370 11.31265 0.361 31.53638 H ? A ? 195 HD2 1
   ATOM 6484 HD3 A ARG A 292 ? -11.82353 -5.14191 12.79082 0.361 31.53638 H ? A ? 195 HD3 1
   ATOM 6485 HE A ARG A 292 ? -13.77075 -3.94544 12.32736 0.361 32.48003 H ? A ? 195 HE 1
   ATOM 6486 HH11 A ARG A 292 ? -13.27335 -6.62612 10.44681 0.361 33.70426 H ? A ? 195 HH11 1
   ATOM 6487 HH12 A ARG A 292 ? -14.69993 -6.80115 10.05565 0.361 33.70426 H ? A ? 195 HH12 1
   ATOM 6488 HH21 A ARG A 292 ? -15.91788 -4.25338 11.74173 0.361 33.95505 H ? A ? 195 HH21 1
   ATOM 6489 HH22 A ARG A 292 ? -16.29472 -5.37341 10.83491 0.361 33.95505 H ? A ? 195 HH22 1
   ATOM 6490 CB B ARG A 292 ? -9.74207 -4.05508 11.48336 0.408 26.47949 C ? A ? 195 CB 1
   ATOM 6491 CG B ARG A 292 ? -11.20917 -3.71339 11.57851 0.408 26.38907 C ? A ? 195 CG 1
   ATOM 6492 CD B ARG A 292 ? -11.91656 -4.66883 12.52987 0.408 27.03292 C ? A ? 195 CD 1
   ATOM 6493 NE B ARG A 292 ? -11.53529 -4.42620 13.91459 0.408 27.30177 N ? A ? 195 NE 1
   ATOM 6494 CZ B ARG A 292 ? -12.09163 -3.51460 14.70114 0.408 27.63569 C ? A ? 195 CZ 1
   ATOM 6495 NH1 B ARG A 292 ? -13.05542 -2.71727 14.26431 0.408 27.52698 N ? A ? 195 NH1 1
   ATOM 6496 NH2 B ARG A 292 ? -11.68897 -3.41925 15.96740 0.408 27.38122 N ? A ? 195 NH2 1
   ATOM 6497 HB2 B ARG A 292 ? -9.65729 -4.85415 10.94004 0.408 31.85480 H ? A ? 195 HB2 1
   ATOM 6498 HB3 B ARG A 292 ? -9.41810 -4.22837 12.38109 0.408 31.85480 H ? A ? 195 HB3 1
   ATOM 6499 HG2 B ARG A 292 ? -11.31160 -2.80943 11.91503 0.408 31.74629 H ? A ? 195 HG2 1
   ATOM 6500 HG3 B ARG A 292 ? -11.61852 -3.78962 10.70242 0.408 31.74629 H ? A ? 195 HG3 1
   ATOM 6501 HD2 B ARG A 292 ? -12.87577 -4.54724 12.45214 0.408 32.51892 H ? A ? 195 HD2 1
   ATOM 6502 HD3 B ARG A 292 ? -11.67844 -5.58154 12.30369 0.408 32.51892 H ? A ? 195 HD3 1
   ATOM 6503 HE B ARG A 292 ? -10.90470 -4.90824 14.24565 0.408 32.84154 H ? A ? 195 HE 1
   ATOM 6504 HH11 B ARG A 292 ? -13.33426 -2.78400 13.45351 0.408 33.11179 H ? A ? 195 HH11 1
   ATOM 6505 HH12 B ARG A 292 ? -13.40217 -2.13301 14.79157 0.408 33.11179 H ? A ? 195 HH12 1
   ATOM 6506 HH21 B ARG A 292 ? -11.07630 -3.94457 16.26451 0.408 32.93688 H ? A ? 195 HH21 1
   ATOM 6507 HH22 B ARG A 292 ? -12.04169 -2.83237 16.48775 0.408 32.93688 H ? A ? 195 HH22 1
   ATOM 6508 CB C ARG A 292 ? -9.73734 -4.03894 11.51293 0.231 26.47345 C ? A ? 195 CB 1
   ATOM 6509 CG C ARG A 292 ? -10.08041 -5.19551 10.61711 0.231 25.84598 C ? A ? 195 CG 1
   ATOM 6510 CD C ARG A 292 ? -10.60274 -6.35566 11.44596 0.231 26.22477 C ? A ? 195 CD 1
   ATOM 6511 NE C ARG A 292 ? -11.84453 -6.05102 12.15115 0.231 26.93744 N ? A ? 195 NE 1
   ATOM 6512 CZ C ARG A 292 ? -11.91841 -5.67131 13.42057 0.231 27.25464 C ? A ? 195 CZ 1
   ATOM 6513 NH1 C ARG A 292 ? -10.83153 -5.52466 14.16511 0.231 27.86466 N ? A ? 195 NH1 1
   ATOM 6514 NH2 C ARG A 292 ? -13.11385 -5.42733 13.95724 0.231 27.02203 N ? A ? 195 NH2 1
   ATOM 6515 HB2 C ARG A 292 ? -9.24438 -4.39344 12.26938 0.231 31.84755 H ? A ? 195 HB2 1
   ATOM 6516 HB3 C ARG A 292 ? -10.57196 -3.64757 11.81482 0.231 31.84755 H ? A ? 195 HB3 1
   ATOM 6517 HG2 C ARG A 292 ? -10.76790 -4.92862 9.98702 0.231 31.09459 H ? A ? 195 HG2 1
   ATOM 6518 HG3 C ARG A 292 ? -9.28756 -5.48601 10.13972 0.231 31.09459 H ? A ? 195 HG3 1
   ATOM 6519 HD2 C ARG A 292 ? -10.77141 -7.10961 10.85944 0.231 31.54913 H ? A ? 195 HD2 1
   ATOM 6520 HD3 C ARG A 292 ? -9.93546 -6.59357 12.10856 0.231 31.54913 H ? A ? 195 HD3 1
   ATOM 6521 HE C ARG A 292 ? -12.58072 -6.12281 11.71243 0.231 32.40433 H ? A ? 195 HE 1
   ATOM 6522 HH11 C ARG A 292 ? -10.05530 -5.67657 13.82747 0.231 33.51701 H ? A ? 195 HH11 1
   ATOM 6523 HH12 C ARG A 292 ? -10.90261 -5.27761 14.98579 0.231 33.51701 H ? A ? 195 HH12 1
   ATOM 6524 HH21 C ARG A 292 ? -13.82492 -5.51657 13.48184 0.231 32.50585 H ? A ? 195 HH21 1
   ATOM 6525 HH22 C ARG A 292 ? -13.17408 -5.18066 14.77890 0.231 32.50585 H ? A ? 195 HH22 1
   ATOM 6526 N . ARG A 293 ? -8.19672 -1.72622 12.87494 1.000 25.07385 N ? A ? 196 N 1
   ATOM 6527 CA . ARG A 293 ? -8.07616 -0.55930 13.75044 1.000 26.13594 C ? A ? 196 CA 1
   ATOM 6528 C . ARG A 293 ? -7.37198 0.59272 13.03938 1.000 26.15905 C ? A ? 196 C 1
   ATOM 6529 O . ARG A 293 ? -7.75362 1.77597 13.18550 1.000 25.58956 O ? A ? 196 O 1
   ATOM 6530 H . ARG A 293 ? -7.77474 -2.42017 13.15773 1.000 30.16803 H ? A ? 196 H 1
   ATOM 6531 HA . ARG A 293 ? -8.95797 -0.24487 14.00430 1.000 31.44254 H ? A ? 196 HA 1
   ATOM 6532 CB A ARG A 293 ? -7.32448 -0.95104 15.02420 0.388 26.53010 C ? A ? 196 CB 1
   ATOM 6533 CG A ARG A 293 ? -8.10449 -1.94800 15.87708 0.388 27.39211 C ? A ? 196 CG 1
   ATOM 6534 CD A ARG A 293 ? -7.27102 -2.53820 16.99531 0.388 28.16836 C ? A ? 196 CD 1
   ATOM 6535 NE A ARG A 293 ? -8.06601 -3.48851 17.77918 0.388 29.00799 N ? A ? 196 NE 1
   ATOM 6536 CZ A ARG A 293 ? -8.65869 -3.18222 18.92574 0.388 29.10858 C ? A ? 196 CZ 1
   ATOM 6537 NH1 A ARG A 293 ? -8.51076 -1.98942 19.47988 0.388 30.33741 N ? A ? 196 NH1 1
   ATOM 6538 NH2 A ARG A 293 ? -9.41881 -4.09078 19.53231 0.388 31.62136 N ? A ? 196 NH2 1
   ATOM 6539 HB2 A ARG A 293 ? -6.47890 -1.35905 14.78045 0.388 31.91553 H ? A ? 196 HB2 1
   ATOM 6540 HB3 A ARG A 293 ? -7.16774 -0.15577 15.55701 0.388 31.91553 H ? A ? 196 HB3 1
   ATOM 6541 HG2 A ARG A 293 ? -8.86483 -1.49674 16.27601 0.388 32.94995 H ? A ? 196 HG2 1
   ATOM 6542 HG3 A ARG A 293 ? -8.40917 -2.67647 15.31371 0.388 32.94995 H ? A ? 196 HG3 1
   ATOM 6543 HD2 A ARG A 293 ? -6.50920 -3.00717 16.62036 0.388 33.88145 H ? A ? 196 HD2 1
   ATOM 6544 HD3 A ARG A 293 ? -6.96746 -1.82925 17.58363 0.388 33.88145 H ? A ? 196 HD3 1
   ATOM 6545 HE A ARG A 293 ? -8.15298 -4.28962 17.47874 0.388 34.88899 H ? A ? 196 HE 1
   ATOM 6546 HH11 A ARG A 293 ? -8.02242 -1.39457 19.09610 0.388 36.48430 H ? A ? 196 HH11 1
   ATOM 6547 HH12 A ARG A 293 ? -8.90296 -1.80922 20.22372 0.388 36.48430 H ? A ? 196 HH12 1
   ATOM 6548 HH21 A ARG A 293 ? -9.52237 -4.86875 19.18070 0.388 38.02504 H ? A ? 196 HH21 1
   ATOM 6549 HH22 A ARG A 293 ? -9.80643 -3.89992 20.27590 0.388 38.02504 H ? A ? 196 HH22 1
   ATOM 6550 CB B ARG A 293 ? -7.29992 -0.93502 15.01393 0.339 26.53018 C ? A ? 196 CB 1
   ATOM 6551 CG B ARG A 293 ? -7.88507 -2.06440 15.85449 0.339 27.40857 C ? A ? 196 CG 1
   ATOM 6552 CD B ARG A 293 ? -6.84722 -2.48820 16.89256 0.339 27.95295 C ? A ? 196 CD 1
   ATOM 6553 NE B ARG A 293 ? -7.40008 -3.29763 17.97139 0.339 29.86595 N ? A ? 196 NE 1
   ATOM 6554 CZ B ARG A 293 ? -6.74469 -3.60285 19.08045 0.339 29.42147 C ? A ? 196 CZ 1
   ATOM 6555 NH1 B ARG A 293 ? -5.48800 -3.22655 19.26320 0.339 29.48245 N ? A ? 196 NH1 1
   ATOM 6556 NH2 B ARG A 293 ? -7.36585 -4.30109 20.02731 0.339 30.39829 N ? A ? 196 NH2 1
   ATOM 6557 HB2 B ARG A 293 ? -6.40752 -1.20861 14.74998 0.340 31.91563 H ? A ? 196 HB2 1
   ATOM 6558 HB3 B ARG A 293 ? -7.25183 -0.15107 15.58316 0.340 31.91563 H ? A ? 196 HB3 1
   ATOM 6559 HG2 B ARG A 293 ? -8.68400 -1.75859 16.31174 0.340 32.96970 H ? A ? 196 HG2 1
   ATOM 6560 HG3 B ARG A 293 ? -8.09643 -2.82392 15.28937 0.340 32.96970 H ? A ? 196 HG3 1
   ATOM 6561 HD2 B ARG A 293 ? -6.15914 -3.01121 16.45223 0.340 33.62295 H ? A ? 196 HD2 1
   ATOM 6562 HD3 B ARG A 293 ? -6.45726 -1.69312 17.28840 0.340 33.62295 H ? A ? 196 HD3 1
   ATOM 6563 HE B ARG A 293 ? -8.20189 -3.59545 17.88188 0.340 35.91855 H ? A ? 196 HE 1
   ATOM 6564 HH11 B ARG A 293 ? -5.08163 -2.77465 18.65472 0.340 35.45836 H ? A ? 196 HH11 1
   ATOM 6565 HH12 B ARG A 293 ? -5.07839 -3.43412 19.99034 0.340 35.45836 H ? A ? 196 HH12 1
   ATOM 6566 HH21 B ARG A 293 ? -8.18193 -4.54772 19.91425 0.340 36.55736 H ? A ? 196 HH21 1
   ATOM 6567 HH22 B ARG A 293 ? -6.95130 -4.50583 20.75245 0.340 36.55736 H ? A ? 196 HH22 1
   ATOM 6568 CB C ARG A 293 ? -7.33133 -0.95432 15.02636 0.273 26.53583 C ? A ? 196 CB 1
   ATOM 6569 CG C ARG A 293 ? -8.13239 -1.89834 15.92083 0.273 27.40237 C ? A ? 196 CG 1
   ATOM 6570 CD C ARG A 293 ? -7.28380 -2.47142 17.03659 0.273 28.17188 C ? A ? 196 CD 1
   ATOM 6571 NE C ARG A 293 ? -8.09422 -3.18670 18.02270 0.273 29.35458 N ? A ? 196 NE 1
   ATOM 6572 CZ C ARG A 293 ? -8.50730 -4.44224 17.90071 0.273 29.46149 C ? A ? 196 CZ 1
   ATOM 6573 NH1 C ARG A 293 ? -8.24292 -5.15398 16.81730 0.273 29.29316 N ? A ? 196 NH1 1
   ATOM 6574 NH2 C ARG A 293 ? -9.20359 -4.99586 18.89269 0.273 31.10319 N ? A ? 196 NH2 1
   ATOM 6575 HB2 C ARG A 293 ? -6.50609 -1.40205 14.78263 0.273 31.92240 H ? A ? 196 HB2 1
   ATOM 6576 HB3 C ARG A 293 ? -7.13577 -0.15305 15.53689 0.273 31.92240 H ? A ? 196 HB3 1
   ATOM 6577 HG2 C ARG A 293 ? -8.87045 -1.41173 16.32007 0.273 32.96226 H ? A ? 196 HG2 1
   ATOM 6578 HG3 C ARG A 293 ? -8.47036 -2.63477 15.38760 0.273 32.96226 H ? A ? 196 HG3 1
   ATOM 6579 HD2 C ARG A 293 ? -6.64110 -3.09410 16.66228 0.273 33.88567 H ? A ? 196 HD2 1
   ATOM 6580 HD3 C ARG A 293 ? -6.82102 -1.74939 17.48981 0.273 33.88567 H ? A ? 196 HD3 1
   ATOM 6581 HE C ARG A 293 ? -8.32001 -2.76147 18.73530 0.273 35.30490 H ? A ? 196 HE 1
   ATOM 6582 HH11 C ARG A 293 ? -7.79418 -4.80459 16.17220 0.273 35.23120 H ? A ? 196 HH11 1
   ATOM 6583 HH12 C ARG A 293 ? -8.51980 -5.96604 16.75813 0.273 35.23120 H ? A ? 196 HH12 1
   ATOM 6584 HH21 C ARG A 293 ? -9.38003 -4.54046 19.60057 0.273 37.40324 H ? A ? 196 HH21 1
   ATOM 6585 HH22 C ARG A 293 ? -9.47657 -5.80858 18.82509 0.273 37.40324 H ? A ? 196 HH22 1
   ATOM 6586 N B GLY A 294 ? -6.34252 0.26252 12.25338 0.486 25.20839 N ? A ? 197 N 1
   ATOM 6587 CA B GLY A 294 ? -5.61947 1.29043 11.52743 0.486 23.84063 C ? A ? 197 CA 1
   ATOM 6588 C B GLY A 294 ? -6.52057 2.07587 10.59741 0.486 23.28567 C ? A ? 197 C 1
   ATOM 6589 O B GLY A 294 ? -6.49247 3.30329 10.58977 0.486 22.68720 O ? A ? 197 O 1
   ATOM 6590 H B GLY A 294 ? -6.05213 -0.53739 12.12923 0.486 30.32948 H ? A ? 197 H 1
   ATOM 6591 HA2 B GLY A 294 ? -5.21770 1.90781 12.15856 0.486 28.68817 H ? A ? 197 HA2 1
   ATOM 6592 HA3 B GLY A 294 ? -4.91828 0.87822 10.99893 0.486 28.68817 H ? A ? 197 HA3 1
   ATOM 6593 N C GLY A 294 ? -6.33891 0.26313 12.25790 0.514 25.20778 N ? A ? 197 N 1
   ATOM 6594 CA C GLY A 294 ? -5.61930 1.29041 11.52771 0.514 23.84031 C ? A ? 197 CA 1
   ATOM 6595 C C GLY A 294 ? -6.52585 2.07588 10.60290 0.514 23.28591 C ? A ? 197 C 1
   ATOM 6596 O C GLY A 294 ? -6.50768 3.30325 10.60521 0.514 22.68691 O ? A ? 197 O 1
   ATOM 6597 H C GLY A 294 ? -6.04415 -0.53601 12.13919 0.514 30.32875 H ? A ? 197 H 1
   ATOM 6598 HA2 C GLY A 294 ? -5.21355 1.90773 12.15635 0.514 28.68779 H ? A ? 197 HA2 1
   ATOM 6599 HA3 C GLY A 294 ? -4.92142 0.87776 10.99520 0.514 28.68779 H ? A ? 197 HA3 1
   ATOM 6600 N . ILE A 295 ? -7.33888 1.38262 9.80059 1.000 21.90979 N ? A ? 198 N 1
   ATOM 6601 CA . ILE A 295 ? -8.19908 2.09425 8.84579 1.000 23.02877 C ? A ? 198 CA 1
   ATOM 6602 C . ILE A 295 ? -9.11030 3.08890 9.56272 1.000 25.54596 C ? A ? 198 C 1
   ATOM 6603 O . ILE A 295 ? -9.36307 4.17914 9.04256 1.000 25.52745 O ? A ? 198 O 1
   ATOM 6604 HA . ILE A 295 ? -7.61850 2.59297 8.24989 1.000 27.71394 H ? A ? 198 HA 1
   ATOM 6605 CB A ILE A 295 ? -9.01120 1.12862 7.93731 0.100 25.78900 C ? A ? 198 CB 1
   ATOM 6606 CG1 A ILE A 295 ? -10.00248 1.93843 7.09157 0.100 26.02900 C ? A ? 198 CG1 1
   ATOM 6607 CG2 A ILE A 295 ? -9.68225 0.06700 8.74924 0.100 25.64314 C ? A ? 198 CG2 1
   ATOM 6608 CD1 A ILE A 295 ? -11.03970 1.09015 6.37355 0.100 26.54299 C ? A ? 198 CD1 1
   ATOM 6609 HB A ILE A 295 ? -8.40746 0.66954 7.33262 0.100 31.02622 H ? A ? 198 HB 1
   ATOM 6610 HG12 A ILE A 295 ? -10.47591 2.55449 7.67229 0.100 31.31421 H ? A ? 198 HG12 1
   ATOM 6611 HG13 A ILE A 295 ? -9.50714 2.43107 6.41863 0.100 31.31421 H ? A ? 198 HG13 1
   ATOM 6612 HG21 A ILE A 295 ? -10.08795 -0.57937 8.15048 0.100 30.85118 H ? A ? 198 HG21 1
   ATOM 6613 HG22 A ILE A 295 ? -9.01996 -0.36950 9.30757 0.100 30.85118 H ? A ? 198 HG22 1
   ATOM 6614 HG23 A ILE A 295 ? -10.36396 0.47735 9.30403 0.100 30.85118 H ? A ? 198 HG23 1
   ATOM 6615 HD11 A ILE A 295 ? -11.47258 1.62932 5.69325 0.100 31.93100 H ? A ? 198 HD11 1
   ATOM 6616 HD12 A ILE A 295 ? -10.59717 0.33131 5.96219 0.100 31.93100 H ? A ? 198 HD12 1
   ATOM 6617 HD13 A ILE A 295 ? -11.69578 0.78115 7.01775 0.100 31.93100 H ? A ? 198 HD13 1
   ATOM 6618 CB B ILE A 295 ? -9.01554 1.09155 7.99810 0.345 25.80673 C ? A ? 198 CB 1
   ATOM 6619 CG1 B ILE A 295 ? -8.17111 0.62570 6.81130 0.345 23.36884 C ? A ? 198 CG1 1
   ATOM 6620 CG2 B ILE A 295 ? -10.31922 1.72638 7.52718 0.345 25.89780 C ? A ? 198 CG2 1
   ATOM 6621 CD1 B ILE A 295 ? -8.82729 -0.47194 5.96012 0.345 23.98585 C ? A ? 198 CD1 1
   ATOM 6622 H B ILE A 295 ? -7.41444 0.52600 9.79150 0.486 26.37116 H ? A ? 198 H 1
   ATOM 6623 HB B ILE A 295 ? -9.24139 0.32206 8.54379 0.345 31.04749 H ? A ? 198 HB 1
   ATOM 6624 HG12 B ILE A 295 ? -8.00445 1.38596 6.23240 0.345 28.12202 H ? A ? 198 HG12 1
   ATOM 6625 HG13 B ILE A 295 ? -7.33178 0.27431 7.14736 0.345 28.12202 H ? A ? 198 HG13 1
   ATOM 6626 HG21 B ILE A 295 ? -10.72125 1.15809 6.85167 0.345 31.15677 H ? A ? 198 HG21 1
   ATOM 6627 HG22 B ILE A 295 ? -10.91888 1.81509 8.28443 0.345 31.15677 H ? A ? 198 HG22 1
   ATOM 6628 HG23 B ILE A 295 ? -10.12764 2.60047 7.15278 0.345 31.15677 H ? A ? 198 HG23 1
   ATOM 6629 HD11 B ILE A 295 ? -8.14027 -0.92967 5.45082 0.345 28.86243 H ? A ? 198 HD11 1
   ATOM 6630 HD12 B ILE A 295 ? -9.27763 -1.09960 6.54675 0.345 28.86243 H ? A ? 198 HD12 1
   ATOM 6631 HD13 B ILE A 295 ? -9.46864 -0.06347 5.35786 0.345 28.86243 H ? A ? 198 HD13 1
   ATOM 6632 CB C ILE A 295 ? -9.01964 1.10400 7.99516 0.555 25.82286 C ? A ? 198 CB 1
   ATOM 6633 CG1 C ILE A 295 ? -8.06350 0.16524 7.29023 0.555 23.55721 C ? A ? 198 CG1 1
   ATOM 6634 CG2 C ILE A 295 ? -9.87402 1.88777 6.98507 0.555 26.07527 C ? A ? 198 CG2 1
   ATOM 6635 CD1 C ILE A 295 ? -8.76972 -1.15733 6.72829 0.555 23.01755 C ? A ? 198 CD1 1
   ATOM 6636 H C ILE A 295 ? -7.41090 0.52574 9.78783 0.514 26.37116 H ? A ? 198 H 1
   ATOM 6637 HB C ILE A 295 ? -9.61428 0.58308 8.55725 0.555 31.06685 H ? A ? 198 HB 1
   ATOM 6638 HG12 C ILE A 295 ? -7.66366 0.63112 6.53924 0.555 28.34807 H ? A ? 198 HG12 1
   ATOM 6639 HG13 C ILE A 295 ? -7.37455 -0.10819 7.91592 0.555 28.34807 H ? A ? 198 HG13 1
   ATOM 6640 HG21 C ILE A 295 ? -10.25646 1.26654 6.34576 0.555 31.36974 H ? A ? 198 HG21 1
   ATOM 6641 HG22 C ILE A 295 ? -10.58159 2.34978 7.46129 0.555 31.36974 H ? A ? 198 HG22 1
   ATOM 6642 HG23 C ILE A 295 ? -9.31039 2.52989 6.52581 0.555 31.36974 H ? A ? 198 HG23 1
   ATOM 6643 HD11 C ILE A 295 ? -8.08600 -1.79621 6.47283 0.555 27.70047 H ? A ? 198 HD11 1
   ATOM 6644 HD12 C ILE A 295 ? -9.33196 -1.53456 7.42290 0.555 27.70047 H ? A ? 198 HD12 1
   ATOM 6645 HD13 C ILE A 295 ? -9.30908 -0.92379 5.95663 0.555 27.70047 H ? A ? 198 HD13 1
   ATOM 6646 N . ARG A 296 ? -9.60671 2.74725 10.75854 1.000 25.34209 N ? A ? 199 N 1
   ATOM 6647 CA . ARG A 296 ? -10.46292 3.66289 11.49418 1.000 27.70621 C ? A ? 199 CA 1
   ATOM 6648 C . ARG A 296 ? -9.65175 4.83683 12.02708 1.000 29.49898 C ? A ? 199 C 1
   ATOM 6649 O . ARG A 296 ? -10.11537 5.97810 11.95621 1.000 28.45038 O ? A ? 199 O 1
   ATOM 6650 H . ARG A 296 ? -9.46081 1.99856 11.15575 1.000 30.48992 H ? A ? 199 H 1
   ATOM 6651 HA . ARG A 296 ? -11.14551 4.01671 10.90277 1.000 33.32686 H ? A ? 199 HA 1
   ATOM 6652 CB A ARG A 296 ? -11.19454 2.92209 12.61548 0.451 29.75177 C ? A ? 199 CB 1
   ATOM 6653 CG A ARG A 296 ? -12.56383 2.43159 12.19450 0.451 29.36322 C ? A ? 199 CG 1
   ATOM 6654 CD A ARG A 296 ? -13.39388 2.00748 13.39695 0.451 30.96491 C ? A ? 199 CD 1
   ATOM 6655 NE A ARG A 296 ? -13.30425 3.05239 14.41296 0.451 29.60083 N ? A ? 199 NE 1
   ATOM 6656 CZ A ARG A 296 ? -14.27270 3.87289 14.76395 0.451 30.50196 C ? A ? 199 CZ 1
   ATOM 6657 NH1 A ARG A 296 ? -15.46866 3.79731 14.21975 0.451 31.55700 N ? A ? 199 NH1 1
   ATOM 6658 NH2 A ARG A 296 ? -14.04597 4.79358 15.70720 0.451 34.59196 N ? A ? 199 NH2 1
   ATOM 6659 HB2 A ARG A 296 ? -10.66797 2.15214 12.88158 0.451 35.78153 H ? A ? 199 HB2 1
   ATOM 6660 HB3 A ARG A 296 ? -11.30862 3.52239 13.36883 0.451 35.78153 H ? A ? 199 HB3 1
   ATOM 6661 HG2 A ARG A 296 ? -13.03399 3.14478 11.73493 0.451 35.31527 H ? A ? 199 HG2 1
   ATOM 6662 HG3 A ARG A 296 ? -12.46495 1.66658 11.60638 0.451 35.31527 H ? A ? 199 HG3 1
   ATOM 6663 HD2 A ARG A 296 ? -14.32181 1.89536 13.13760 0.451 37.23730 H ? A ? 199 HD2 1
   ATOM 6664 HD3 A ARG A 296 ? -13.04918 1.17801 13.76309 0.451 37.23730 H ? A ? 199 HD3 1
   ATOM 6665 HE A ARG A 296 ? -12.55108 3.13989 14.81876 0.451 35.60040 H ? A ? 199 HE 1
   ATOM 6666 HH11 A ARG A 296 ? -15.63162 3.20228 13.62060 0.451 37.94781 H ? A ? 199 HH11 1
   ATOM 6667 HH12 A ARG A 296 ? -16.08717 4.34294 14.46332 0.451 37.94781 H ? A ? 199 HH12 1
   ATOM 6668 HH21 A ARG A 296 ? -13.27250 4.84640 16.07943 0.451 41.58977 H ? A ? 199 HH21 1
   ATOM 6669 HH22 A ARG A 296 ? -14.67365 5.33276 15.94151 0.451 41.58977 H ? A ? 199 HH22 1
   ATOM 6670 CB B ARG A 296 ? -11.16018 2.92314 12.63814 0.349 29.75208 C ? A ? 199 CB 1
   ATOM 6671 CG B ARG A 296 ? -11.78125 1.59553 12.25059 0.349 29.45503 C ? A ? 199 CG 1
   ATOM 6672 CD B ARG A 296 ? -12.11672 0.74308 13.49862 0.349 29.35272 C ? A ? 199 CD 1
   ATOM 6673 NE B ARG A 296 ? -13.25388 1.25916 14.25475 0.349 29.97409 N ? A ? 199 NE 1
   ATOM 6674 CZ B ARG A 296 ? -13.72758 0.73631 15.37632 0.349 31.00823 C ? A ? 199 CZ 1
   ATOM 6675 NH1 B ARG A 296 ? -13.12155 -0.26831 15.97335 0.349 32.18927 N ? A ? 199 NH1 1
   ATOM 6676 NH2 B ARG A 296 ? -14.79465 1.28438 15.94912 0.349 33.44163 N ? A ? 199 NH2 1
   ATOM 6677 HB2 B ARG A 296 ? -10.50788 2.74801 13.33438 0.349 35.78190 H ? A ? 199 HB2 1
   ATOM 6678 HB3 B ARG A 296 ? -11.86969 3.48775 12.98268 0.349 35.78190 H ? A ? 199 HB3 1
   ATOM 6679 HG2 B ARG A 296 ? -12.60283 1.75562 11.76041 0.349 35.42545 H ? A ? 199 HG2 1
   ATOM 6680 HG3 B ARG A 296 ? -11.15769 1.09741 11.69929 0.349 35.42545 H ? A ? 199 HG3 1
   ATOM 6681 HD2 B ARG A 296 ? -12.33150 -0.15943 13.21534 0.349 35.30268 H ? A ? 199 HD2 1
   ATOM 6682 HD3 B ARG A 296 ? -11.34673 0.73127 14.08843 0.349 35.30268 H ? A ? 199 HD3 1
   ATOM 6683 HE B ARG A 296 ? -13.64812 1.95898 13.94745 0.349 36.04832 H ? A ? 199 HE 1
   ATOM 6684 HH11 B ARG A 296 ? -12.40280 -0.59871 15.63595 0.349 38.70654 H ? A ? 199 HH11 1
   ATOM 6685 HH12 B ARG A 296 ? -13.44439 -0.59422 16.70078 0.349 38.70654 H ? A ? 199 HH12 1
   ATOM 6686 HH21 B ARG A 296 ? -15.16973 1.97073 15.59158 0.349 40.20936 H ? A ? 199 HH21 1
   ATOM 6687 HH22 B ARG A 296 ? -15.10990 0.95259 16.67722 0.349 40.20936 H ? A ? 199 HH22 1
   ATOM 6688 CB C ARG A 296 ? -11.15407 2.92729 12.63689 0.200 29.74911 C ? A ? 199 CB 1
   ATOM 6689 CG C ARG A 296 ? -11.82934 1.63626 12.23235 0.200 29.43467 C ? A ? 199 CG 1
   ATOM 6690 CD C ARG A 296 ? -12.26688 0.84862 13.47372 0.200 29.35135 C ? A ? 199 CD 1
   ATOM 6691 NE C ARG A 296 ? -12.82879 -0.45266 13.13493 0.200 29.47647 N ? A ? 199 NE 1
   ATOM 6692 CZ C ARG A 296 ? -14.12200 -0.68600 12.95257 0.200 29.44289 C ? A ? 199 CZ 1
   ATOM 6693 NH1 C ARG A 296 ? -15.02556 0.27940 13.07727 0.200 30.95549 N ? A ? 199 NH1 1
   ATOM 6694 NH2 C ARG A 296 ? -14.51589 -1.91531 12.62317 0.200 28.69503 N ? A ? 199 NH2 1
   ATOM 6695 HB2 C ARG A 296 ? -10.49140 2.71256 13.31191 0.200 35.77835 H ? A ? 199 HB2 1
   ATOM 6696 HB3 C ARG A 296 ? -11.83381 3.50856 13.01237 0.200 35.77835 H ? A ? 199 HB3 1
   ATOM 6697 HG2 C ARG A 296 ? -12.61480 1.83337 11.69841 0.200 35.40102 H ? A ? 199 HG2 1
   ATOM 6698 HG3 C ARG A 296 ? -11.20992 1.09100 11.72254 0.200 35.40102 H ? A ? 199 HG3 1
   ATOM 6699 HD2 C ARG A 296 ? -11.49732 0.70481 14.04643 0.200 35.30103 H ? A ? 199 HD2 1
   ATOM 6700 HD3 C ARG A 296 ? -12.94413 1.35494 13.94898 0.200 35.30103 H ? A ? 199 HD3 1
   ATOM 6701 HE C ARG A 296 ? -12.28564 -1.11366 13.04733 0.200 35.45118 H ? A ? 199 HE 1
   ATOM 6702 HH11 C ARG A 296 ? -14.77711 1.07725 13.28053 0.200 37.22600 H ? A ? 199 HH11 1
   ATOM 6703 HH12 C ARG A 296 ? -15.85908 0.10668 12.95474 0.200 37.22600 H ? A ? 199 HH12 1
   ATOM 6704 HH21 C ARG A 296 ? -13.93508 -2.54295 12.53189 0.200 34.51344 H ? A ? 199 HH21 1
   ATOM 6705 HH22 C ARG A 296 ? -15.35096 -2.08122 12.50182 0.200 34.51344 H ? A ? 199 HH22 1
   ATOM 6706 N . TYR A 297 ? -8.41524 4.58307 12.51143 1.000 24.33638 N ? A ? 200 N 1
   ATOM 6707 CA . TYR A 297 ? -7.54350 5.63160 13.06337 1.000 25.34889 C ? A ? 200 CA 1
   ATOM 6708 C . TYR A 297 ? -7.03156 6.57567 11.96117 1.000 23.98662 C ? A ? 200 C 1
   ATOM 6709 O . TYR A 297 ? -6.87630 7.80339 12.18801 1.000 23.82497 O ? A ? 200 O 1
   ATOM 6710 H . TYR A 297 ? -8.05727 3.80133 12.53019 1.000 29.28307 H ? A ? 200 H 1
   ATOM 6711 HA . TYR A 297 ? -8.01776 6.20241 13.68799 1.000 30.49808 H ? A ? 200 HA 1
   ATOM 6712 CB A TYR A 297 ? -6.39404 4.93341 13.84216 0.807 23.79002 C ? A ? 200 CB 1
   ATOM 6713 CG A TYR A 297 ? -5.47127 5.77599 14.72216 0.807 23.49581 C ? A ? 200 CG 1
   ATOM 6714 CD1 A TYR A 297 ? -5.98742 6.65204 15.69153 0.807 25.25675 C ? A ? 200 CD1 1
   ATOM 6715 CD2 A TYR A 297 ? -4.08564 5.66455 14.61379 0.807 22.68847 C ? A ? 200 CD2 1
   ATOM 6716 CE1 A TYR A 297 ? -5.13848 7.43373 16.48039 0.807 24.96126 C ? A ? 200 CE1 1
   ATOM 6717 CE2 A TYR A 297 ? -3.22446 6.45684 15.38755 0.807 22.93815 C ? A ? 200 CE2 1
   ATOM 6718 CZ A TYR A 297 ? -3.75618 7.31516 16.32549 0.807 23.49254 C ? A ? 200 CZ 1
   ATOM 6719 OH A TYR A 297 ? -2.94353 8.08814 17.12688 0.807 26.50646 O ? A ? 200 OH 1
   ATOM 6720 HB2 A TYR A 297 ? -6.79804 4.27211 14.42556 0.807 28.62744 H ? A ? 200 HB2 1
   ATOM 6721 HB3 A TYR A 297 ? -5.82445 4.49653 13.18977 0.807 28.62744 H ? A ? 200 HB3 1
   ATOM 6722 HD1 A TYR A 297 ? -6.90780 6.71285 15.81021 0.807 30.38752 H ? A ? 200 HD1 1
   ATOM 6723 HD2 A TYR A 297 ? -3.72428 5.05133 14.01523 0.807 27.30557 H ? A ? 200 HD2 1
   ATOM 6724 HE1 A TYR A 297 ? -5.49148 8.02759 17.10298 0.807 30.03292 H ? A ? 200 HE1 1
   ATOM 6725 HE2 A TYR A 297 ? -2.30364 6.40336 15.26868 0.807 27.60519 H ? A ? 200 HE2 1
   ATOM 6726 HH A TYR A 297 ? -3.32320 8.23863 17.86091 0.807 31.88717 H ? A ? 200 HH 1
   ATOM 6727 CB C TYR A 297 ? -6.38571 4.97094 13.80677 0.193 23.82854 C ? A ? 200 CB 1
   ATOM 6728 CG C TYR A 297 ? -5.35518 5.91461 14.35995 0.193 23.86618 C ? A ? 200 CG 1
   ATOM 6729 CD1 C TYR A 297 ? -5.72008 6.94209 15.22762 0.193 25.13225 C ? A ? 200 CD1 1
   ATOM 6730 CD2 C TYR A 297 ? -4.01105 5.77086 14.03681 0.193 23.11321 C ? A ? 200 CD2 1
   ATOM 6731 CE1 C TYR A 297 ? -4.77608 7.80283 15.74603 0.193 24.72038 C ? A ? 200 CE1 1
   ATOM 6732 CE2 C TYR A 297 ? -3.05924 6.63172 14.55129 0.193 22.96876 C ? A ? 200 CE2 1
   ATOM 6733 CZ C TYR A 297 ? -3.44750 7.64306 15.40629 0.193 23.77444 C ? A ? 200 CZ 1
   ATOM 6734 OH C TYR A 297 ? -2.50693 8.51670 15.92100 0.193 23.96165 O ? A ? 200 OH 1
   ATOM 6735 HB2 C TYR A 297 ? -6.74844 4.46867 14.55313 0.193 28.67366 H ? A ? 200 HB2 1
   ATOM 6736 HB3 C TYR A 297 ? -5.93066 4.37239 13.19394 0.193 28.67366 H ? A ? 200 HB3 1
   ATOM 6737 HD1 C TYR A 297 ? -6.61408 7.04886 15.46057 0.193 30.23811 H ? A ? 200 HD1 1
   ATOM 6738 HD2 C TYR A 297 ? -3.74794 5.08540 13.46601 0.193 27.81526 H ? A ? 200 HD2 1
   ATOM 6739 HE1 C TYR A 297 ? -5.03275 8.48706 16.32122 0.193 29.74386 H ? A ? 200 HE1 1
   ATOM 6740 HE2 C TYR A 297 ? -2.16352 6.52992 14.32275 0.193 27.64192 H ? A ? 200 HE2 1
   ATOM 6741 HH C TYR A 297 ? -2.87272 9.04878 16.45829 0.193 28.83339 H ? A ? 200 HH 1
   ATOM 6742 N B TRP A 298 ? -6.82448 6.04050 10.75199 0.607 21.58969 N ? A ? 201 N 1
   ATOM 6743 CA B TRP A 298 ? -6.27237 6.83323 9.66317 0.607 22.10667 C ? A ? 201 CA 1
   ATOM 6744 C B TRP A 298 ? -7.32354 7.49828 8.78668 0.607 23.23971 C ? A ? 201 C 1
   ATOM 6745 O B TRP A 298 ? -6.97655 8.34286 7.94762 0.607 23.12123 O ? A ? 201 O 1
   ATOM 6746 CB B TRP A 298 ? -5.43343 5.97171 8.70640 0.607 20.39701 C ? A ? 201 CB 1
   ATOM 6747 CG B TRP A 298 ? -4.38151 5.12081 9.32126 0.607 21.23056 C ? A ? 201 CG 1
   ATOM 6748 CD1 B TRP A 298 ? -3.55771 5.43135 10.35842 0.607 19.83485 C ? A ? 201 CD1 1
   ATOM 6749 CD2 B TRP A 298 ? -4.06407 3.78902 8.91955 0.607 20.28616 C ? A ? 201 CD2 1
   ATOM 6750 NE1 B TRP A 298 ? -2.71244 4.34539 10.63172 0.607 19.48101 N ? A ? 201 NE1 1
   ATOM 6751 CE2 B TRP A 298 ? -3.00710 3.33788 9.74676 0.607 19.52732 C ? A ? 201 CE2 1
   ATOM 6752 CE3 B TRP A 298 ? -4.53799 2.94349 7.90043 0.607 20.96516 C ? A ? 201 CE3 1
   ATOM 6753 CZ2 B TRP A 298 ? -2.43315 2.07753 9.60955 0.607 20.07771 C ? A ? 201 CZ2 1
   ATOM 6754 CZ3 B TRP A 298 ? -3.96360 1.64495 7.77749 0.607 20.10262 C ? A ? 201 CZ3 1
   ATOM 6755 CH2 B TRP A 298 ? -2.92737 1.23291 8.62932 0.607 19.25451 C ? A ? 201 CH2 1
   ATOM 6756 H B TRP A 298 ? -6.99696 5.22385 10.54477 0.607 25.98704 H ? A ? 201 H 1
   ATOM 6757 HA B TRP A 298 ? -5.71268 7.50338 10.08574 0.607 26.60742 H ? A ? 201 HA 1
   ATOM 6758 HB2 B TRP A 298 ? -6.03536 5.37830 8.23054 0.607 24.55582 H ? A ? 201 HB2 1
   ATOM 6759 HB3 B TRP A 298 ? -4.98835 6.56434 8.08063 0.607 24.55582 H ? A ? 201 HB3 1
   ATOM 6760 HD1 B TRP A 298 ? -3.55523 6.24060 10.81669 0.607 23.88123 H ? A ? 201 HD1 1
   ATOM 6761 HE1 B TRP A 298 ? -2.11292 4.31590 11.24759 0.607 23.45662 H ? A ? 201 HE1 1
   ATOM 6762 HE3 B TRP A 298 ? -5.20924 3.22464 7.32139 0.607 25.23761 H ? A ? 201 HE3 1
   ATOM 6763 HZ2 B TRP A 298 ? -1.73508 1.80906 10.16230 0.607 24.17266 H ? A ? 201 HZ2 1
   ATOM 6764 HZ3 B TRP A 298 ? -4.27961 1.06320 7.12433 0.607 24.20256 H ? A ? 201 HZ3 1
   ATOM 6765 HH2 B TRP A 298 ? -2.56737 0.38069 8.53436 0.607 23.18483 H ? A ? 201 HH2 1
   ATOM 6766 N C TRP A 298 ? -6.83318 6.04121 10.75669 0.393 21.62877 N ? A ? 201 N 1
   ATOM 6767 CA C TRP A 298 ? -6.26463 6.79951 9.65449 0.393 22.12126 C ? A ? 201 CA 1
   ATOM 6768 C C TRP A 298 ? -7.30646 7.43073 8.73932 0.393 23.25661 C ? A ? 201 C 1
   ATOM 6769 O C TRP A 298 ? -6.94417 8.21469 7.85262 0.393 23.07416 O ? A ? 201 O 1
   ATOM 6770 CB C TRP A 298 ? -5.38356 5.88706 8.78860 0.393 20.46294 C ? A ? 201 CB 1
   ATOM 6771 CG C TRP A 298 ? -4.34521 5.07531 9.52675 0.393 21.19394 C ? A ? 201 CG 1
   ATOM 6772 CD1 C TRP A 298 ? -3.68347 5.42186 10.66414 0.393 19.92639 C ? A ? 201 CD1 1
   ATOM 6773 CD2 C TRP A 298 ? -3.87258 3.76592 9.16481 0.393 20.17555 C ? A ? 201 CD2 1
   ATOM 6774 NE1 C TRP A 298 ? -2.80298 4.40612 11.03118 0.393 19.84916 N ? A ? 201 NE1 1
   ATOM 6775 CE2 C TRP A 298 ? -2.90494 3.39090 10.11507 0.393 19.88874 C ? A ? 201 CE2 1
   ATOM 6776 CE3 C TRP A 298 ? -4.15304 2.88621 8.10539 0.393 21.10793 C ? A ? 201 CE3 1
   ATOM 6777 CZ2 C TRP A 298 ? -2.23334 2.16889 10.05807 0.393 19.94032 C ? A ? 201 CZ2 1
   ATOM 6778 CZ3 C TRP A 298 ? -3.48207 1.65760 8.05115 0.393 19.90128 C ? A ? 201 CZ3 1
   ATOM 6779 CH2 C TRP A 298 ? -2.53242 1.31104 9.02683 0.393 19.85753 C ? A ? 201 CH2 1
   ATOM 6780 H C TRP A 298 ? -7.02437 5.22756 10.55412 0.393 26.03394 H ? A ? 201 H 1
   ATOM 6781 HA C TRP A 298 ? -5.72217 7.50779 10.03525 0.393 26.62492 H ? A ? 201 HA 1
   ATOM 6782 HB2 C TRP A 298 ? -5.96023 5.26029 8.32437 0.393 24.63494 H ? A ? 201 HB2 1
   ATOM 6783 HB3 C TRP A 298 ? -4.91140 6.44099 8.14741 0.393 24.63494 H ? A ? 201 HB3 1
   ATOM 6784 HD1 C TRP A 298 ? -3.80147 6.21914 11.12816 0.393 23.99108 H ? A ? 201 HD1 1
   ATOM 6785 HE1 C TRP A 298 ? -2.28343 4.41452 11.71645 0.393 23.89840 H ? A ? 201 HE1 1
   ATOM 6786 HE3 C TRP A 298 ? -4.77336 3.11568 7.45159 0.393 25.40893 H ? A ? 201 HE3 1
   ATOM 6787 HZ2 C TRP A 298 ? -1.60057 1.94123 10.70046 0.393 24.00780 H ? A ? 201 HZ2 1
   ATOM 6788 HZ3 C TRP A 298 ? -3.66773 1.06353 7.36013 0.393 23.96095 H ? A ? 201 HZ3 1
   ATOM 6789 HH2 C TRP A 298 ? -2.10001 0.48937 8.97410 0.393 23.90845 H ? A ? 201 HH2 1
   ATOM 6790 N . ASN A 299 ? -8.57413 7.07948 8.91511 1.000 23.36252 N ? A ? 202 N 1
   ATOM 6791 CA . ASN A 299 ? -9.60510 7.28877 7.90539 1.000 27.43097 C ? A ? 202 CA 1
   ATOM 6792 C . ASN A 299 ? -9.16844 6.74160 6.55006 1.000 27.01142 C ? A ? 202 C 1
   ATOM 6793 O . ASN A 299 ? -9.19093 7.44216 5.52871 1.000 25.38183 O ? A ? 202 O 1
   ATOM 6794 HA . ASN A 299 ? -10.39081 6.79873 8.19423 1.000 32.99658 H ? A ? 202 HA 1
   ATOM 6795 CB A ASN A 299 ? -9.93152 8.77478 7.80516 0.270 26.55450 C ? A ? 202 CB 1
   ATOM 6796 CG A ASN A 299 ? -11.22151 9.04533 7.08516 0.270 28.93121 C ? A ? 202 CG 1
   ATOM 6797 OD1 A ASN A 299 ? -11.94363 8.12409 6.70579 0.270 30.93377 O ? A ? 202 OD1 1
   ATOM 6798 ND2 A ASN A 299 ? -11.52657 10.33851 6.88519 0.270 29.40280 N ? A ? 202 ND2 1
   ATOM 6799 HB2 A ASN A 299 ? -10.00590 9.14211 8.69983 0.270 31.94482 H ? A ? 202 HB2 1
   ATOM 6800 HB3 A ASN A 299 ? -9.21966 9.22182 7.32110 0.270 31.94482 H ? A ? 202 HB3 1
   ATOM 6801 HD21 A ASN A 299 ? -12.25366 10.55079 6.47793 0.270 35.36277 H ? A ? 202 HD21 1
   ATOM 6802 HD22 A ASN A 299 ? -10.99472 10.95394 7.16447 0.270 35.36277 H ? A ? 202 HD22 1
   ATOM 6803 CB B ASN A 299 ? -9.98954 8.75351 7.77657 0.730 26.49897 C ? A ? 202 CB 1
   ATOM 6804 CG B ASN A 299 ? -11.15849 8.95759 6.87528 0.730 29.25979 C ? A ? 202 CG 1
   ATOM 6805 OD1 B ASN A 299 ? -12.16183 8.24926 6.97879 0.730 31.67973 O ? A ? 202 OD1 1
   ATOM 6806 ND2 B ASN A 299 ? -11.06099 9.97815 5.97242 0.730 30.63014 N ? A ? 202 ND2 1
   ATOM 6807 H B ASN A 299 ? -8.86329 6.65464 9.60467 0.607 28.11444 H ? A ? 202 H 1
   ATOM 6808 HB2 B ASN A 299 ? -10.22082 9.09913 8.65290 0.730 31.87818 H ? A ? 202 HB2 1
   ATOM 6809 HB3 B ASN A 299 ? -9.23853 9.24786 7.41257 0.730 31.87818 H ? A ? 202 HB3 1
   ATOM 6810 HD21 B ASN A 299 ? -11.70961 10.13604 5.43023 0.730 36.83558 H ? A ? 202 HD21 1
   ATOM 6811 HD22 B ASN A 299 ? -10.35100 10.46273 5.94623 0.730 36.83558 H ? A ? 202 HD22 1
   ATOM 6812 H C ASN A 299 ? -8.87114 6.70735 9.63128 0.393 28.11444 H ? A ? 202 H 1
   ATOM 6813 N . GLY A 300 ? -8.75271 5.47754 6.53668 1.000 26.24793 N ? A ? 203 N 1
   ATOM 6814 CA . GLY A 300 ? -8.13334 4.93495 5.34416 1.000 22.37452 C ? A ? 203 CA 1
   ATOM 6815 C . GLY A 300 ? -9.13958 4.70331 4.23499 1.000 23.42097 C ? A ? 203 C 1
   ATOM 6816 O . GLY A 300 ? -10.32018 4.46327 4.49084 1.000 27.94623 O ? A ? 203 O 1
   ATOM 6817 H . GLY A 300 ? -8.81829 4.92736 7.19441 1.000 31.57693 H ? A ? 203 H 1
   ATOM 6818 HA2 . GLY A 300 ? -7.45822 5.55249 5.02205 1.000 26.92884 H ? A ? 203 HA2 1
   ATOM 6819 HA3 . GLY A 300 ? -7.71089 4.08813 5.55709 1.000 26.92884 H ? A ? 203 HA3 1
   ATOM 6820 N . VAL A 301 ? -8.65396 4.76317 2.98104 1.000 20.07815 N ? A ? 204 N 1
   ATOM 6821 CA . VAL A 301 ? -9.48840 4.54563 1.79953 1.000 21.83120 C ? A ? 204 CA 1
   ATOM 6822 C . VAL A 301 ? -8.90547 3.43640 0.92930 1.000 22.67188 C ? A ? 204 C 1
   ATOM 6823 O . VAL A 301 ? -7.68373 3.27359 0.82955 1.000 20.54473 O ? A ? 204 O 1
   ATOM 6824 H . VAL A 301 ? -7.83145 4.93114 2.79433 1.000 24.17319 H ? A ? 204 H 1
   ATOM 6825 HA . VAL A 301 ? -10.35514 4.23925 2.10903 1.000 26.27685 H ? A ? 204 HA 1
   ATOM 6826 CB B VAL A 301 ? -9.69126 5.84430 0.96691 0.599 24.17324 C ? A ? 204 CB 1
   ATOM 6827 CG1 B VAL A 301 ? -9.79533 7.10013 1.87364 0.599 25.71838 C ? A ? 204 CG1 1
   ATOM 6828 CG2 B VAL A 301 ? -8.61557 6.01721 -0.06526 0.599 24.42401 C ? A ? 204 CG2 1
   ATOM 6829 HB B VAL A 301 ? -10.53494 5.75378 0.49689 0.599 29.08730 H ? A ? 204 HB 1
   ATOM 6830 HG11 B VAL A 301 ? -10.11322 7.84731 1.34300 0.599 30.94146 H ? A ? 204 HG11 1
   ATOM 6831 HG12 B VAL A 301 ? -10.41782 6.91814 2.59495 0.599 30.94146 H ? A ? 204 HG12 1
   ATOM 6832 HG13 B VAL A 301 ? -8.91847 7.30133 2.23631 0.599 30.94146 H ? A ? 204 HG13 1
   ATOM 6833 HG21 B VAL A 301 ? -8.67652 6.91053 -0.43831 0.599 29.38822 H ? A ? 204 HG21 1
   ATOM 6834 HG22 B VAL A 301 ? -7.75072 5.89299 0.35606 0.599 29.38822 H ? A ? 204 HG22 1
   ATOM 6835 HG23 B VAL A 301 ? -8.74041 5.35727 -0.76511 0.599 29.38822 H ? A ? 204 HG23 1
   ATOM 6836 CB C VAL A 301 ? -9.65646 5.86149 1.00534 0.401 24.15597 C ? A ? 204 CB 1
   ATOM 6837 CG1 C VAL A 301 ? -8.29912 6.53611 0.84849 0.401 23.45454 C ? A ? 204 CG1 1
   ATOM 6838 CG2 C VAL A 301 ? -10.32668 5.60792 -0.32831 0.401 24.39819 C ? A ? 204 CG2 1
   ATOM 6839 HB C VAL A 301 ? -10.23726 6.46747 1.49150 0.401 29.06658 H ? A ? 204 HB 1
   ATOM 6840 HG11 C VAL A 301 ? -8.38083 7.26673 0.21570 0.401 28.22486 H ? A ? 204 HG11 1
   ATOM 6841 HG12 C VAL A 301 ? -8.01380 6.87593 1.71105 0.401 28.22486 H ? A ? 204 HG12 1
   ATOM 6842 HG13 C VAL A 301 ? -7.65884 5.88510 0.52119 0.401 28.22486 H ? A ? 204 HG13 1
   ATOM 6843 HG21 C VAL A 301 ? -10.63504 6.45245 -0.69242 0.401 29.35724 H ? A ? 204 HG21 1
   ATOM 6844 HG22 C VAL A 301 ? -9.68511 5.20196 -0.93204 0.401 29.35724 H ? A ? 204 HG22 1
   ATOM 6845 HG23 C VAL A 301 ? -11.07929 5.01066 -0.19503 0.401 29.35724 H ? A ? 204 HG23 1
   ATOM 6846 N A VAL A 302 ? -9.79707 2.65010 0.33077 0.518 22.29090 N ? A ? 205 N 1
   ATOM 6847 CA A VAL A 302 ? -9.38873 1.52105 -0.50516 0.518 19.73227 C ? A ? 205 CA 1
   ATOM 6848 C A VAL A 302 ? -9.99229 1.70008 -1.89698 0.518 20.95444 C ? A ? 205 C 1
   ATOM 6849 O A VAL A 302 ? -10.87486 2.54323 -2.09593 0.518 21.48058 O ? A ? 205 O 1
   ATOM 6850 CB A VAL A 302 ? -9.80606 0.17304 0.11461 0.518 19.49536 C ? A ? 205 CB 1
   ATOM 6851 CG1 A VAL A 302 ? -9.33018 0.03198 1.52071 0.518 18.23541 C ? A ? 205 CG1 1
   ATOM 6852 CG2 A VAL A 302 ? -11.33112 0.01663 0.03704 0.518 22.28813 C ? A ? 205 CG2 1
   ATOM 6853 H A VAL A 302 ? -10.64902 2.74958 0.39307 0.518 26.82849 H ? A ? 205 H 1
   ATOM 6854 HA A VAL A 302 ? -8.42205 1.52414 -0.58530 0.518 23.75813 H ? A ? 205 HA 1
   ATOM 6855 HB A VAL A 302 ? -9.38757 -0.53958 -0.39327 0.518 23.47385 H ? A ? 205 HB 1
   ATOM 6856 HG11 A VAL A 302 ? -9.57949 -0.84494 1.85202 0.518 21.96190 H ? A ? 205 HG11 1
   ATOM 6857 HG12 A VAL A 302 ? -8.36536 0.13046 1.53896 0.518 21.96190 H ? A ? 205 HG12 1
   ATOM 6858 HG13 A VAL A 302 ? -9.74332 0.72079 2.06454 0.518 21.96190 H ? A ? 205 HG13 1
   ATOM 6859 HG21 A VAL A 302 ? -11.60767 -0.68737 0.64433 0.518 26.82517 H ? A ? 205 HG21 1
   ATOM 6860 HG22 A VAL A 302 ? -11.74787 0.85498 0.29078 0.518 26.82517 H ? A ? 205 HG22 1
   ATOM 6861 HG23 A VAL A 302 ? -11.57907 -0.21425 -0.87187 0.518 26.82517 H ? A ? 205 HG23 1
   ATOM 6862 N B VAL A 302 ? -9.79093 2.67007 0.29777 0.482 22.29386 N ? A ? 205 N 1
   ATOM 6863 CA B VAL A 302 ? -9.36988 1.53531 -0.52451 0.482 19.73771 C ? A ? 205 CA 1
   ATOM 6864 C B VAL A 302 ? -10.04566 1.65542 -1.88555 0.482 20.95381 C ? A ? 205 C 1
   ATOM 6865 O B VAL A 302 ? -11.01376 2.41026 -2.05486 0.482 21.52708 O ? A ? 205 O 1
   ATOM 6866 CB B VAL A 302 ? -9.69185 0.18205 0.15728 0.482 19.48449 C ? A ? 205 CB 1
   ATOM 6867 CG1 B VAL A 302 ? -8.88577 0.01020 1.41336 0.482 18.19325 C ? A ? 205 CG1 1
   ATOM 6868 CG2 B VAL A 302 ? -11.18028 0.10147 0.47944 0.482 22.14886 C ? A ? 205 CG2 1
   ATOM 6869 H B VAL A 302 ? -10.64257 2.78556 0.32875 0.482 26.83204 H ? A ? 205 H 1
   ATOM 6870 HA B VAL A 302 ? -8.41067 1.57343 -0.66367 0.482 23.76467 H ? A ? 205 HA 1
   ATOM 6871 HB B VAL A 302 ? -9.45973 -0.53617 -0.45196 0.482 23.46080 H ? A ? 205 HB 1
   ATOM 6872 HG11 B VAL A 302 ? -9.07494 -0.86208 1.79313 0.482 21.91131 H ? A ? 205 HG11 1
   ATOM 6873 HG12 B VAL A 302 ? -7.94305 0.07872 1.19546 0.482 21.91131 H ? A ? 205 HG12 1
   ATOM 6874 HG13 B VAL A 302 ? -9.13100 0.70560 2.04359 0.482 21.91131 H ? A ? 205 HG13 1
   ATOM 6875 HG21 B VAL A 302 ? -11.35627 -0.72581 0.95435 0.482 26.65805 H ? A ? 205 HG21 1
   ATOM 6876 HG22 B VAL A 302 ? -11.42501 0.85930 1.03325 0.482 26.65805 H ? A ? 205 HG22 1
   ATOM 6877 HG23 B VAL A 302 ? -11.68423 0.12086 -0.34915 0.482 26.65805 H ? A ? 205 HG23 1
   ATOM 6878 N . PRO A 303 ? -9.51670 0.97203 -2.89883 1.000 18.18491 N ? A ? 206 N 1
   ATOM 6879 CA . PRO A 303 ? -10.09098 1.09062 -4.24841 1.000 19.69274 C ? A ? 206 CA 1
   ATOM 6880 C . PRO A 303 ? -11.59924 0.81429 -4.30560 1.000 23.17918 C ? A ? 206 C 1
   ATOM 6881 O . PRO A 303 ? -12.13769 -0.10038 -3.65431 1.000 18.86062 O ? A ? 206 O 1
   ATOM 6882 CB . PRO A 303 ? -9.31654 0.03779 -5.05356 1.000 20.70213 C ? A ? 206 CB 1
   ATOM 6883 CG . PRO A 303 ? -8.05677 -0.14047 -4.32952 1.000 20.01147 C ? A ? 206 CG 1
   ATOM 6884 CD . PRO A 303 ? -8.35889 0.08815 -2.87744 1.000 18.55950 C ? A ? 206 CD 1
   ATOM 6885 HA . PRO A 303 ? -9.92423 1.98586 -4.58253 1.000 23.71070 H ? A ? 206 HA 1
   ATOM 6886 HB2 . PRO A 303 ? -9.81990 -0.79083 -5.08388 1.000 24.92197 H ? A ? 206 HB2 1
   ATOM 6887 HB3 . PRO A 303 ? -9.15684 0.36208 -5.95369 1.000 24.92197 H ? A ? 206 HB3 1
   ATOM 6888 HG2 . PRO A 303 ? -7.72669 -1.04156 -4.47092 1.000 24.09318 H ? A ? 206 HG2 1
   ATOM 6889 HG3 . PRO A 303 ? -7.40625 0.50488 -4.64772 1.000 24.09318 H ? A ? 206 HG3 1
   ATOM 6890 HD2 . PRO A 303 ? -8.57354 -0.74825 -2.43556 1.000 22.35081 H ? A ? 206 HD2 1
   ATOM 6891 HD3 . PRO A 303 ? -7.60926 0.51491 -2.43380 1.000 22.35081 H ? A ? 206 HD3 1
   ATOM 6892 N . GLU A 304 ? -12.28076 1.57270 -5.16754 1.000 20.58083 N ? A ? 207 N 1
   ATOM 6893 CA . GLU A 304 ? -13.75064 1.59860 -5.12930 1.000 25.94661 C ? A ? 207 CA 1
   ATOM 6894 C . GLU A 304 ? -14.38357 0.21962 -5.38458 1.000 20.27825 C ? A ? 207 C 1
   ATOM 6895 O . GLU A 304 ? -15.35745 -0.14351 -4.72727 1.000 22.01573 O ? A ? 207 O 1
   ATOM 6896 H . GLU A 304 ? -11.92735 2.07174 -5.77224 1.000 24.77641 H ? A ? 207 H 1
   ATOM 6897 HA . GLU A 304 ? -13.98496 1.88827 -4.23371 1.000 31.21534 H ? A ? 207 HA 1
   ATOM 6898 CB B GLU A 304 ? -14.30344 2.63673 -6.11651 0.519 25.04856 C ? A ? 207 CB 1
   ATOM 6899 CG B GLU A 304 ? -15.76713 2.98801 -5.86133 0.519 25.77866 C ? A ? 207 CG 1
   ATOM 6900 CD B GLU A 304 ? -16.25743 4.23470 -6.55962 0.519 26.84587 C ? A ? 207 CD 1
   ATOM 6901 OE1 B GLU A 304 ? -15.87897 4.51097 -7.70112 0.519 26.51961 O ? A ? 207 OE1 1
   ATOM 6902 OE2 B GLU A 304 ? -17.06602 4.94487 -5.94565 0.519 28.17567 O ? A ? 207 OE2 1
   ATOM 6903 HB2 B GLU A 304 ? -13.78291 3.45162 -6.03966 0.519 30.13768 H ? A ? 207 HB2 1
   ATOM 6904 HB3 B GLU A 304 ? -14.23389 2.28230 -7.01676 0.519 30.13768 H ? A ? 207 HB3 1
   ATOM 6905 HG2 B GLU A 304 ? -16.31774 2.24963 -6.16551 0.519 31.01380 H ? A ? 207 HG2 1
   ATOM 6906 HG3 B GLU A 304 ? -15.88915 3.12229 -4.90845 0.519 31.01380 H ? A ? 207 HG3 1
   ATOM 6907 CB C GLU A 304 ? -14.32280 2.59684 -6.15520 0.481 25.05020 C ? A ? 207 CB 1
   ATOM 6908 CG C GLU A 304 ? -15.77027 2.22386 -6.61046 0.481 25.81459 C ? A ? 207 CG 1
   ATOM 6909 CD C GLU A 304 ? -16.37477 3.12412 -7.67752 0.481 25.62637 C ? A ? 207 CD 1
   ATOM 6910 OE1 C GLU A 304 ? -15.72157 3.41071 -8.69606 0.481 24.61449 O ? A ? 207 OE1 1
   ATOM 6911 OE2 C GLU A 304 ? -17.56974 3.50172 -7.54687 0.481 29.65771 O ? A ? 207 OE2 1
   ATOM 6912 HB2 C GLU A 304 ? -14.35082 3.48026 -5.75560 0.481 30.13965 H ? A ? 207 HB2 1
   ATOM 6913 HB3 C GLU A 304 ? -13.75290 2.60567 -6.94008 0.481 30.13965 H ? A ? 207 HB3 1
   ATOM 6914 HG2 C GLU A 304 ? -15.75490 1.32264 -6.96890 0.481 31.05691 H ? A ? 207 HG2 1
   ATOM 6915 HG3 C GLU A 304 ? -16.35345 2.26311 -5.83635 0.481 31.05691 H ? A ? 207 HG3 1
   ATOM 6916 N . ARG A 305 ? -13.95586 -0.50455 -6.42773 1.000 19.47147 N ? A ? 208 N 1
   ATOM 6917 CA . ARG A 305 ? -14.57356 -1.80738 -6.75006 1.000 20.87045 C ? A ? 208 CA 1
   ATOM 6918 C . ARG A 305 ? -14.35474 -2.82476 -5.63542 1.000 21.27992 C ? A ? 208 C 1
   ATOM 6919 O . ARG A 305 ? -15.28189 -3.55688 -5.26041 1.000 19.24718 O ? A ? 208 O 1
   ATOM 6920 H . ARG A 305 ? -13.32052 -0.27215 -6.95870 1.000 23.44517 H ? A ? 208 H 1
   ATOM 6921 HA . ARG A 305 ? -15.52712 -1.66450 -6.85592 1.000 25.12395 H ? A ? 208 HA 1
   ATOM 6922 CB A ARG A 305 ? -14.02086 -2.35673 -8.06362 0.545 21.04971 C ? A ? 208 CB 1
   ATOM 6923 CG A ARG A 305 ? -14.60892 -3.73953 -8.43221 0.545 24.64580 C ? A ? 208 CG 1
   ATOM 6924 CD A ARG A 305 ? -14.10694 -4.25598 -9.77445 0.545 25.56164 C ? A ? 208 CD 1
   ATOM 6925 NE A ARG A 305 ? -14.74068 -3.58535 -10.90990 0.545 30.60723 N ? A ? 208 NE 1
   ATOM 6926 CZ A ARG A 305 ? -14.49151 -3.86343 -12.18584 0.545 34.83994 C ? A ? 208 CZ 1
   ATOM 6927 NH1 A ARG A 305 ? -13.63397 -4.81485 -12.53892 0.545 35.92094 N ? A ? 208 NH1 1
   ATOM 6928 NH2 A ARG A 305 ? -15.11233 -3.16634 -13.13321 0.545 39.89980 N ? A ? 208 NH2 1
   ATOM 6929 HB2 A ARG A 305 ? -14.23667 -1.73866 -8.77938 0.545 25.33906 H ? A ? 208 HB2 1
   ATOM 6930 HB3 A ARG A 305 ? -13.05862 -2.45120 -7.98571 0.545 25.33906 H ? A ? 208 HB3 1
   ATOM 6931 HG2 A ARG A 305 ? -14.35671 -4.38228 -7.75092 0.545 29.65437 H ? A ? 208 HG2 1
   ATOM 6932 HG3 A ARG A 305 ? -15.57517 -3.66954 -8.48084 0.545 29.65437 H ? A ? 208 HG3 1
   ATOM 6933 HD2 A ARG A 305 ? -13.15035 -4.10651 -9.83345 0.545 30.75338 H ? A ? 208 HD2 1
   ATOM 6934 HD3 A ARG A 305 ? -14.29924 -5.20442 -9.84067 0.545 30.75338 H ? A ? 208 HD3 1
   ATOM 6935 HE A ARG A 305 ? -15.31469 -2.96790 -10.73999 0.545 36.80809 H ? A ? 208 HE 1
   ATOM 6936 HH11 A ARG A 305 ? -13.22338 -5.26931 -11.93519 0.545 43.18454 H ? A ? 208 HH11 1
   ATOM 6937 HH12 A ARG A 305 ? -13.48948 -4.97623 -13.37119 0.545 43.18454 H ? A ? 208 HH12 1
   ATOM 6938 HH21 A ARG A 305 ? -15.66642 -2.54526 -12.91678 0.545 47.95917 H ? A ? 208 HH21 1
   ATOM 6939 HH22 A ARG A 305 ? -14.95967 -3.33666 -13.96224 0.545 47.95917 H ? A ? 208 HH22 1
   ATOM 6940 CB B ARG A 305 ? -14.01705 -2.33563 -8.07068 0.455 21.05448 C ? A ? 208 CB 1
   ATOM 6941 CG B ARG A 305 ? -14.84330 -3.47495 -8.67375 0.455 25.13509 C ? A ? 208 CG 1
   ATOM 6942 CD B ARG A 305 ? -14.46951 -3.75914 -10.14094 0.455 27.62826 C ? A ? 208 CD 1
   ATOM 6943 NE B ARG A 305 ? -14.79257 -2.64926 -11.02942 0.455 32.13186 N ? A ? 208 NE 1
   ATOM 6944 CZ B ARG A 305 ? -13.91781 -1.78466 -11.51601 0.455 32.59718 C ? A ? 208 CZ 1
   ATOM 6945 NH1 B ARG A 305 ? -12.61437 -1.90082 -11.28746 0.455 29.82771 N ? A ? 208 NH1 1
   ATOM 6946 NH2 B ARG A 305 ? -14.36414 -0.77383 -12.25108 0.455 34.49645 N ? A ? 208 NH2 1
   ATOM 6947 HB2 B ARG A 305 ? -13.99841 -1.61000 -8.71412 0.455 25.34478 H ? A ? 208 HB2 1
   ATOM 6948 HB3 B ARG A 305 ? -13.11851 -2.66851 -7.91993 0.455 25.34478 H ? A ? 208 HB3 1
   ATOM 6949 HG2 B ARG A 305 ? -14.68966 -4.28442 -8.16184 0.455 30.24153 H ? A ? 208 HG2 1
   ATOM 6950 HG3 B ARG A 305 ? -15.78306 -3.23656 -8.64337 0.455 30.24153 H ? A ? 208 HG3 1
   ATOM 6951 HD2 B ARG A 305 ? -13.51490 -3.92136 -10.19856 0.455 33.23333 H ? A ? 208 HD2 1
   ATOM 6952 HD3 B ARG A 305 ? -14.95770 -4.53971 -10.44637 0.455 33.23333 H ? A ? 208 HD3 1
   ATOM 6953 HE B ARG A 305 ? -15.61642 -2.54887 -11.25478 0.455 38.63765 H ? A ? 208 HE 1
   ATOM 6954 HH11 B ARG A 305 ? -12.31775 -2.55243 -10.81098 0.455 35.87266 H ? A ? 208 HH11 1
   ATOM 6955 HH12 B ARG A 305 ? -12.06716 -1.32443 -11.61597 0.455 35.87266 H ? A ? 208 HH12 1
   ATOM 6956 HH21 B ARG A 305 ? -15.20670 -0.69128 -12.40231 0.455 41.47515 H ? A ? 208 HH21 1
   ATOM 6957 HH22 B ARG A 305 ? -13.81080 -0.20136 -12.57618 0.455 41.47515 H ? A ? 208 HH22 1
   ATOM 6958 N . CYS A 306 ? -13.15998 -2.80572 -5.02330 1.000 20.47968 N ? A ? 209 N 1
   ATOM 6959 CA . CYS A 306 ? -12.91658 -3.69186 -3.87404 1.000 21.02161 C ? A ? 209 CA 1
   ATOM 6960 C . CYS A 306 ? -13.79574 -3.29728 -2.68275 1.000 21.34666 C ? A ? 209 C 1
   ATOM 6961 O . CYS A 306 ? -14.41266 -4.16072 -2.03093 1.000 20.62708 O ? A ? 209 O 1
   ATOM 6962 H . CYS A 306 ? -12.49608 -2.30639 -5.24578 1.000 24.65502 H ? A ? 209 H 1
   ATOM 6963 HA . CYS A 306 ? -13.14766 -4.60582 -4.10248 1.000 25.30534 H ? A ? 209 HA 1
   ATOM 6964 CB A CYS A 306 ? -11.45030 -3.68117 -3.42365 0.327 17.79133 C ? A ? 209 CB 1
   ATOM 6965 SG A CYS A 306 ? -11.18995 -4.53137 -1.75619 0.327 19.21851 S ? A ? 209 SG 1
   ATOM 6966 HB2 A CYS A 306 ? -10.91392 -4.14610 -4.08474 0.327 21.42901 H ? A ? 209 HB2 1
   ATOM 6967 HB3 A CYS A 306 ? -11.15226 -2.76174 -3.34167 0.327 21.42901 H ? A ? 209 HB3 1
   ATOM 6968 HG A CYS A 306 ? -11.38861 -5.70806 -1.88238 0.327 23.14162 H ? A ? 209 HG 1
   ATOM 6969 CB B CYS A 306 ? -11.42023 -3.67458 -3.52542 0.673 17.72291 C ? A ? 209 CB 1
   ATOM 6970 SG B CYS A 306 ? -10.87769 -5.02551 -2.45380 0.673 13.33375 S ? A ? 209 SG 1
   ATOM 6971 HB2 B CYS A 306 ? -10.91145 -3.73291 -4.34922 0.673 21.34690 H ? A ? 209 HB2 1
   ATOM 6972 HB3 B CYS A 306 ? -11.21978 -2.84195 -3.06994 0.673 21.34690 H ? A ? 209 HB3 1
   ATOM 6973 N . ARG A 307 ? -13.92441 -1.97914 -2.43977 1.000 19.22245 N ? A ? 210 N 1
   ATOM 6974 CA . ARG A 307 ? -14.78007 -1.49686 -1.35357 1.000 18.15837 C ? A ? 210 CA 1
   ATOM 6975 C . ARG A 307 ? -16.23121 -1.98970 -1.54808 1.000 21.41592 C ? A ? 210 C 1
   ATOM 6976 O . ARG A 307 ? -16.90621 -2.41387 -0.57640 1.000 19.01584 O ? A ? 210 O 1
   ATOM 6977 H . ARG A 307 ? -13.53117 -1.35726 -2.88500 1.000 23.14636 H ? A ? 210 H 1
   ATOM 6978 HA . ARG A 307 ? -14.44665 -1.84555 -0.51205 1.000 21.86945 H ? A ? 210 HA 1
   ATOM 6979 CB A ARG A 307 ? -14.70360 0.04482 -1.28762 0.338 22.30639 C ? A ? 210 CB 1
   ATOM 6980 CG A ARG A 307 ? -15.63662 0.68238 -0.28314 0.338 24.17290 C ? A ? 210 CG 1
   ATOM 6981 CD A ARG A 307 ? -15.73072 2.20811 -0.44637 0.338 25.24925 C ? A ? 210 CD 1
   ATOM 6982 NE A ARG A 307 ? -16.64615 2.57867 -1.52870 0.338 26.14526 N ? A ? 210 NE 1
   ATOM 6983 CZ A ARG A 307 ? -16.31030 3.17622 -2.66216 0.338 25.15408 C ? A ? 210 CZ 1
   ATOM 6984 NH1 A ARG A 307 ? -15.10888 3.55186 -2.89754 0.338 25.99375 N ? A ? 210 NH1 1
   ATOM 6985 NH2 A ARG A 307 ? -17.20878 3.40057 -3.58951 0.338 25.62739 N ? A ? 210 NH2 1
   ATOM 6986 HB2 A ARG A 307 ? -13.79866 0.29827 -1.04731 0.338 26.84708 H ? A ? 210 HB2 1
   ATOM 6987 HB3 A ARG A 307 ? -14.92720 0.40190 -2.16134 0.338 26.84708 H ? A ? 210 HB3 1
   ATOM 6988 HG2 A ARG A 307 ? -16.52617 0.31311 -0.39823 0.338 29.08689 H ? A ? 210 HG2 1
   ATOM 6989 HG3 A ARG A 307 ? -15.31334 0.49602 0.61222 0.338 29.08689 H ? A ? 210 HG3 1
   ATOM 6990 HD2 A ARG A 307 ? -16.05943 2.59930 0.37814 0.338 30.37851 H ? A ? 210 HD2 1
   ATOM 6991 HD3 A ARG A 307 ? -14.85250 2.56320 -0.65503 0.338 30.37851 H ? A ? 210 HD3 1
   ATOM 6992 HE A ARG A 307 ? -17.47806 2.39094 -1.41789 0.338 31.45373 H ? A ? 210 HE 1
   ATOM 6993 HH11 A ARG A 307 ? -14.49391 3.41816 -2.31143 0.338 31.27191 H ? A ? 210 HH11 1
   ATOM 6994 HH12 A ARG A 307 ? -14.91703 3.93782 -3.64174 0.338 31.27191 H ? A ? 210 HH12 1
   ATOM 6995 HH21 A ARG A 307 ? -18.02478 3.15925 -3.46498 0.338 30.83228 H ? A ? 210 HH21 1
   ATOM 6996 HH22 A ARG A 307 ? -16.98237 3.78910 -4.32257 0.338 30.83228 H ? A ? 210 HH22 1
   ATOM 6997 CB B ARG A 307 ? -14.72699 0.04006 -1.25480 0.350 22.32317 C ? A ? 210 CB 1
   ATOM 6998 CG B ARG A 307 ? -15.58119 0.54285 -0.10606 0.350 24.27623 C ? A ? 210 CG 1
   ATOM 6999 CD B ARG A 307 ? -15.88540 2.01962 -0.16941 0.350 25.37516 C ? A ? 210 CD 1
   ATOM 7000 NE B ARG A 307 ? -16.83100 2.34617 -1.23234 0.350 26.02689 N ? A ? 210 NE 1
   ATOM 7001 CZ B ARG A 307 ? -18.12742 2.07084 -1.20433 0.350 23.97493 C ? A ? 210 CZ 1
   ATOM 7002 NH1 B ARG A 307 ? -18.65764 1.35354 -0.22671 0.350 24.72164 N ? A ? 210 NH1 1
   ATOM 7003 NH2 B ARG A 307 ? -18.91037 2.53568 -2.18022 0.350 25.19340 N ? A ? 210 NH2 1
   ATOM 7004 HB2 B ARG A 307 ? -13.81123 0.32165 -1.10318 0.350 26.86722 H ? A ? 210 HB2 1
   ATOM 7005 HB3 B ARG A 307 ? -15.06109 0.42752 -2.07891 0.350 26.86722 H ? A ? 210 HB3 1
   ATOM 7006 HG2 B ARG A 307 ? -16.42666 0.06744 -0.11471 0.350 29.21089 H ? A ? 210 HG2 1
   ATOM 7007 HG3 B ARG A 307 ? -15.11411 0.37394 0.72713 0.350 29.21089 H ? A ? 210 HG3 1
   ATOM 7008 HD2 B ARG A 307 ? -16.27160 2.30112 0.67470 0.350 30.52960 H ? A ? 210 HD2 1
   ATOM 7009 HD3 B ARG A 307 ? -15.06342 2.50661 -0.33698 0.350 30.52960 H ? A ? 210 HD3 1
   ATOM 7010 HE B ARG A 307 ? -16.52423 2.74704 -1.92862 0.350 31.31168 H ? A ? 210 HE 1
   ATOM 7011 HH11 B ARG A 307 ? -18.15885 1.05581 0.40745 0.350 29.74538 H ? A ? 210 HH11 1
   ATOM 7012 HH12 B ARG A 307 ? -19.50099 1.18513 -0.22558 0.350 29.74538 H ? A ? 210 HH12 1
   ATOM 7013 HH21 B ARG A 307 ? -18.57214 3.00661 -2.81537 0.350 30.31149 H ? A ? 210 HH21 1
   ATOM 7014 HH22 B ARG A 307 ? -19.75309 2.36425 -2.17388 0.350 30.31149 H ? A ? 210 HH22 1
   ATOM 7015 CB C ARG A 307 ? -14.71418 0.03587 -1.24773 0.312 22.33878 C ? A ? 210 CB 1
   ATOM 7016 CG C ARG A 307 ? -14.96004 0.50105 0.17104 0.312 24.32197 C ? A ? 210 CG 1
   ATOM 7017 CD C ARG A 307 ? -15.34924 1.96557 0.26194 0.312 24.91098 C ? A ? 210 CD 1
   ATOM 7018 NE C ARG A 307 ? -16.67085 2.22518 -0.30850 0.312 25.31291 N ? A ? 210 NE 1
   ATOM 7019 CZ C ARG A 307 ? -17.81304 2.19291 0.36794 0.312 26.08478 C ? A ? 210 CZ 1
   ATOM 7020 NH1 C ARG A 307 ? -17.85076 1.88243 1.65426 0.312 26.97537 N ? A ? 210 NH1 1
   ATOM 7021 NH2 C ARG A 307 ? -18.94652 2.48841 -0.26064 0.312 26.82814 N ? A ? 210 NH2 1
   ATOM 7022 HB2 C ARG A 307 ? -13.83437 0.33909 -1.52142 0.312 26.88595 H ? A ? 210 HB2 1
   ATOM 7023 HB3 C ARG A 307 ? -15.39273 0.42672 -1.82019 0.312 26.88595 H ? A ? 210 HB3 1
   ATOM 7024 HG2 C ARG A 307 ? -15.68133 -0.02278 0.55344 0.312 29.26578 H ? A ? 210 HG2 1
   ATOM 7025 HG3 C ARG A 307 ? -14.14897 0.37609 0.68820 0.312 29.26578 H ? A ? 210 HG3 1
   ATOM 7026 HD2 C ARG A 307 ? -15.36520 2.23311 1.19418 0.312 29.97258 H ? A ? 210 HD2 1
   ATOM 7027 HD3 C ARG A 307 ? -14.70069 2.49779 -0.22489 0.312 29.97258 H ? A ? 210 HD3 1
   ATOM 7028 HE C ARG A 307 ? -16.71127 2.41323 -1.14672 0.312 30.45490 H ? A ? 210 HE 1
   ATOM 7029 HH11 C ARG A 307 ? -17.12327 1.69504 2.07289 0.312 32.44985 H ? A ? 210 HH11 1
   ATOM 7030 HH12 C ARG A 307 ? -18.60274 1.86813 2.07129 0.312 32.44985 H ? A ? 210 HH12 1
   ATOM 7031 HH21 C ARG A 307 ? -18.93382 2.69706 -1.09485 0.312 32.27318 H ? A ? 210 HH21 1
   ATOM 7032 HH22 C ARG A 307 ? -19.69250 2.47092 0.16693 0.312 32.27318 H ? A ? 210 HH22 1
   ATOM 7033 N A ARG A 308 ? -16.72828 -1.97265 -2.78539 0.312 21.09583 N ? A ? 211 N 1
   ATOM 7034 CA A ARG A 308 ? -18.12227 -2.33967 -3.00329 0.312 20.64728 C ? A ? 211 CA 1
   ATOM 7035 C A ARG A 308 ? -18.35580 -3.84723 -3.00338 0.312 20.65710 C ? A ? 211 C 1
   ATOM 7036 O A ARG A 308 ? -19.51067 -4.27010 -2.89170 0.312 20.76971 O ? A ? 211 O 1
   ATOM 7037 CB A ARG A 308 ? -18.62553 -1.70600 -4.30429 0.312 21.68218 C ? A ? 211 CB 1
   ATOM 7038 CG A ARG A 308 ? -18.50655 -0.15441 -4.25199 0.312 22.45541 C ? A ? 211 CG 1
   ATOM 7039 CD A ARG A 308 ? -19.53173 0.59512 -5.07541 0.312 24.51145 C ? A ? 211 CD 1
   ATOM 7040 NE A ARG A 308 ? -19.48570 2.02950 -4.77348 0.312 25.91973 N ? A ? 211 NE 1
   ATOM 7041 CZ A ARG A 308 ? -20.41365 2.68743 -4.09038 0.312 25.94562 C ? A ? 211 CZ 1
   ATOM 7042 NH1 A ARG A 308 ? -21.55123 2.11069 -3.74719 0.312 26.21588 N ? A ? 211 NH1 1
   ATOM 7043 NH2 A ARG A 308 ? -20.20772 3.96564 -3.76969 0.312 27.59144 N ? A ? 211 NH2 1
   ATOM 7044 H A ARG A 308 ? -16.28931 -1.75805 -3.49310 0.312 25.39441 H ? A ? 211 H 1
   ATOM 7045 HA A ARG A 308 ? -18.66193 -1.98023 -2.28186 0.312 24.85615 H ? A ? 211 HA 1
   ATOM 7046 HB2 A ARG A 308 ? -18.09369 -2.03055 -5.04773 0.312 26.09803 H ? A ? 211 HB2 1
   ATOM 7047 HB3 A ARG A 308 ? -19.55781 -1.93887 -4.43670 0.312 26.09803 H ? A ? 211 HB3 1
   ATOM 7048 HG2 A ARG A 308 ? -18.60996 0.13119 -3.33078 0.312 27.02590 H ? A ? 211 HG2 1
   ATOM 7049 HG3 A ARG A 308 ? -17.62978 0.09817 -4.58120 0.312 27.02590 H ? A ? 211 HG3 1
   ATOM 7050 HD2 A ARG A 308 ? -19.34349 0.47172 -6.01893 0.312 29.49316 H ? A ? 211 HD2 1
   ATOM 7051 HD3 A ARG A 308 ? -20.41961 0.26403 -4.86818 0.312 29.49316 H ? A ? 211 HD3 1
   ATOM 7052 HE A ARG A 308 ? -18.80881 2.47618 -5.05966 0.312 31.18309 H ? A ? 211 HE 1
   ATOM 7053 HH11 A ARG A 308 ? -21.70206 1.29293 -3.96654 0.312 31.53846 H ? A ? 211 HH11 1
   ATOM 7054 HH12 A ARG A 308 ? -22.14110 2.55293 -3.30438 0.312 31.53846 H ? A ? 211 HH12 1
   ATOM 7055 HH21 A ARG A 308 ? -19.47863 4.35604 -4.00551 0.312 33.18914 H ? A ? 211 HH21 1
   ATOM 7056 HH22 A ARG A 308 ? -20.80402 4.39937 -3.32709 0.312 33.18914 H ? A ? 211 HH22 1
   ATOM 7057 N B ARG A 308 ? -16.71536 -1.95473 -2.79905 0.505 21.08739 N ? A ? 211 N 1
   ATOM 7058 CA B ARG A 308 ? -18.09194 -2.34120 -3.07439 0.505 20.62369 C ? A ? 211 CA 1
   ATOM 7059 C B ARG A 308 ? -18.31977 -3.82576 -2.82873 0.505 20.64228 C ? A ? 211 C 1
   ATOM 7060 O B ARG A 308 ? -19.40508 -4.21006 -2.37076 0.505 20.14969 O ? A ? 211 O 1
   ATOM 7061 CB B ARG A 308 ? -18.44942 -1.94987 -4.50731 0.505 21.68730 C ? A ? 211 CB 1
   ATOM 7062 CG B ARG A 308 ? -18.62556 -0.38954 -4.64841 0.505 22.52708 C ? A ? 211 CG 1
   ATOM 7063 CD B ARG A 308 ? -18.84537 0.04907 -6.04772 0.505 24.47552 C ? A ? 211 CD 1
   ATOM 7064 NE B ARG A 308 ? -19.27693 1.44732 -6.04923 0.505 24.29788 N ? A ? 211 NE 1
   ATOM 7065 CZ B ARG A 308 ? -19.50904 2.17161 -7.13447 0.505 26.73428 C ? A ? 211 CZ 1
   ATOM 7066 NH1 B ARG A 308 ? -19.27598 1.68857 -8.34513 0.505 26.04463 N ? A ? 211 NH1 1
   ATOM 7067 NH2 B ARG A 308 ? -19.94396 3.42662 -6.99730 0.505 28.54377 N ? A ? 211 NH2 1
   ATOM 7068 H B ARG A 308 ? -16.26781 -1.71313 -3.49253 0.505 25.38428 H ? A ? 211 H 1
   ATOM 7069 HA B ARG A 308 ? -18.69003 -1.86279 -2.47915 0.505 24.82784 H ? A ? 211 HA 1
   ATOM 7070 HB2 B ARG A 308 ? -17.73938 -2.23333 -5.10430 0.505 26.10417 H ? A ? 211 HB2 1
   ATOM 7071 HB3 B ARG A 308 ? -19.28375 -2.37636 -4.75808 0.505 26.10417 H ? A ? 211 HB3 1
   ATOM 7072 HG2 B ARG A 308 ? -19.39316 -0.11074 -4.12499 0.505 27.11190 H ? A ? 211 HG2 1
   ATOM 7073 HG3 B ARG A 308 ? -17.82427 0.04860 -4.32150 0.505 27.11190 H ? A ? 211 HG3 1
   ATOM 7074 HD2 B ARG A 308 ? -18.01956 -0.02632 -6.55095 0.505 29.45004 H ? A ? 211 HD2 1
   ATOM 7075 HD3 B ARG A 308 ? -19.53554 -0.49412 -6.45945 0.505 29.45004 H ? A ? 211 HD3 1
   ATOM 7076 HE B ARG A 308 ? -19.38862 1.82869 -5.28655 0.505 29.23687 H ? A ? 211 HE 1
   ATOM 7077 HH11 B ARG A 308 ? -18.96824 0.89089 -8.43793 0.505 31.33297 H ? A ? 211 HH11 1
   ATOM 7078 HH12 B ARG A 308 ? -19.43235 2.17252 -9.03863 0.505 31.33297 H ? A ? 211 HH12 1
   ATOM 7079 HH21 B ARG A 308 ? -20.06981 3.75472 -6.21237 0.505 34.33194 H ? A ? 211 HH21 1
   ATOM 7080 HH22 B ARG A 308 ? -20.09821 3.90681 -7.69388 0.505 34.33194 H ? A ? 211 HH22 1
   ATOM 7081 N C ARG A 308 ? -16.72021 -1.93933 -2.79394 0.183 21.10006 N ? A ? 211 N 1
   ATOM 7082 CA C ARG A 308 ? -18.09040 -2.34472 -3.07632 0.183 20.66351 C ? A ? 211 CA 1
   ATOM 7083 C C ARG A 308 ? -18.30936 -3.82399 -2.81062 0.183 20.65100 C ? A ? 211 C 1
   ATOM 7084 O C ARG A 308 ? -19.38707 -4.21157 -2.34635 0.183 20.20842 O ? A ? 211 O 1
   ATOM 7085 CB C ARG A 308 ? -18.44935 -1.99959 -4.52466 0.183 21.70363 C ? A ? 211 CB 1
   ATOM 7086 CG C ARG A 308 ? -18.61111 -0.47720 -4.80190 0.183 22.64936 C ? A ? 211 CG 1
   ATOM 7087 CD C ARG A 308 ? -19.23406 -0.21777 -6.16901 0.183 24.54829 C ? A ? 211 CD 1
   ATOM 7088 NE C ARG A 308 ? -19.51349 1.20172 -6.38585 0.183 25.31710 N ? A ? 211 NE 1
   ATOM 7089 CZ C ARG A 308 ? -20.19680 1.67746 -7.42046 0.183 26.50783 C ? A ? 211 CZ 1
   ATOM 7090 NH1 C ARG A 308 ? -20.67542 0.87883 -8.36248 0.183 27.53022 N ? A ? 211 NH1 1
   ATOM 7091 NH2 C ARG A 308 ? -20.40522 2.98605 -7.51638 0.183 28.09539 N ? A ? 211 NH2 1
   ATOM 7092 H C ARG A 308 ? -16.27913 -1.67588 -3.48362 0.183 25.39949 H ? A ? 211 H 1
   ATOM 7093 HA C ARG A 308 ? -18.68787 -1.85073 -2.49331 0.183 24.87562 H ? A ? 211 HA 1
   ATOM 7094 HB2 C ARG A 308 ? -17.74581 -2.33026 -5.10482 0.183 26.12377 H ? A ? 211 HB2 1
   ATOM 7095 HB3 C ARG A 308 ? -19.29065 -2.42897 -4.74547 0.183 26.12377 H ? A ? 211 HB3 1
   ATOM 7096 HG2 C ARG A 308 ? -19.18750 -0.08753 -4.12600 0.183 27.25864 H ? A ? 211 HG2 1
   ATOM 7097 HG3 C ARG A 308 ? -17.73926 -0.05262 -4.77930 0.183 27.25864 H ? A ? 211 HG3 1
   ATOM 7098 HD2 C ARG A 308 ? -18.62145 -0.51456 -6.86004 0.183 29.53736 H ? A ? 211 HD2 1
   ATOM 7099 HD3 C ARG A 308 ? -20.07048 -0.70444 -6.23579 0.183 29.53736 H ? A ? 211 HD3 1
   ATOM 7100 HE C ARG A 308 ? -19.21644 1.76374 -5.80663 0.183 30.45993 H ? A ? 211 HE 1
   ATOM 7101 HH11 C ARG A 308 ? -20.54645 0.03000 -8.31296 0.183 33.11567 H ? A ? 211 HH11 1
   ATOM 7102 HH12 C ARG A 308 ? -21.11515 1.20911 -9.02366 0.183 33.11567 H ? A ? 211 HH12 1
   ATOM 7103 HH21 C ARG A 308 ? -20.09877 3.51571 -6.91210 0.183 33.79388 H ? A ? 211 HH21 1
   ATOM 7104 HH22 C ARG A 308 ? -20.84658 3.30347 -8.18274 0.183 33.79388 H ? A ? 211 HH22 1
   ATOM 7105 N . GLN A 309 ? -17.29935 -4.65554 -3.07432 1.000 18.60525 N ? A ? 212 N 1
   ATOM 7106 CA . GLN A 309 ? -17.44187 -6.09429 -2.84903 1.000 19.53518 C ? A ? 212 CA 1
   ATOM 7107 C . GLN A 309 ? -17.55196 -6.41799 -1.34889 1.000 21.18972 C ? A ? 212 C 1
   ATOM 7108 O . GLN A 309 ? -18.35571 -7.27802 -0.94887 1.000 19.66379 O ? A ? 212 O 1
   ATOM 7109 HA . GLN A 309 ? -18.25227 -6.38476 -3.29601 1.000 23.52162 H ? A ? 212 HA 1
   ATOM 7110 CB B GLN A 309 ? -16.24984 -6.86042 -3.45091 0.571 19.27518 C ? A ? 212 CB 1
   ATOM 7111 CG B GLN A 309 ? -16.16034 -6.92207 -4.94226 0.571 20.15248 C ? A ? 212 CG 1
   ATOM 7112 CD B GLN A 309 ? -14.94224 -7.72281 -5.44454 0.571 20.57075 C ? A ? 212 CD 1
   ATOM 7113 OE1 B GLN A 309 ? -14.06591 -8.16647 -4.65965 0.571 21.77744 O ? A ? 212 OE1 1
   ATOM 7114 NE2 B GLN A 309 ? -14.88816 -7.91609 -6.75465 0.571 21.32476 N ? A ? 212 NE2 1
   ATOM 7115 H B GLN A 309 ? -16.52766 -4.41363 -3.36685 0.505 22.40571 H ? A ? 212 H 1
   ATOM 7116 HB2 B GLN A 309 ? -15.43476 -6.43828 -3.13731 0.571 23.20962 H ? A ? 212 HB2 1
   ATOM 7117 HB3 B GLN A 309 ? -16.29259 -7.77601 -3.13348 0.571 23.20962 H ? A ? 212 HB3 1
   ATOM 7118 HG2 B GLN A 309 ? -16.96030 -7.34806 -5.28796 0.571 24.26239 H ? A ? 212 HG2 1
   ATOM 7119 HG3 B GLN A 309 ? -16.08810 -6.01964 -5.29054 0.571 24.26239 H ? A ? 212 HG3 1
   ATOM 7120 HE21 B GLN A 309 ? -15.50787 -7.60210 -7.26157 0.571 25.66912 H ? A ? 212 HE21 1
   ATOM 7121 HE22 B GLN A 309 ? -14.23336 -8.35550 -7.09781 0.571 25.66912 H ? A ? 212 HE22 1
   ATOM 7122 CB C GLN A 309 ? -16.26772 -6.85165 -3.49139 0.429 19.29391 C ? A ? 212 CB 1
   ATOM 7123 CG C GLN A 309 ? -16.33663 -6.92702 -5.00033 0.429 20.21684 C ? A ? 212 CG 1
   ATOM 7124 CD C GLN A 309 ? -15.08521 -7.50324 -5.67126 0.429 20.55386 C ? A ? 212 CD 1
   ATOM 7125 OE1 C GLN A 309 ? -14.18343 -8.03235 -5.01808 0.429 21.45349 O ? A ? 212 OE1 1
   ATOM 7126 NE2 C GLN A 309 ? -15.01942 -7.35911 -6.99813 0.429 22.35853 N ? A ? 212 NE2 1
   ATOM 7127 H C GLN A 309 ? -16.53204 -4.41594 -3.37996 0.183 22.40571 H ? A ? 212 H 1
   ATOM 7128 HB2 C GLN A 309 ? -15.44136 -6.40164 -3.25577 0.429 23.23210 H ? A ? 212 HB2 1
   ATOM 7129 HB3 C GLN A 309 ? -16.25981 -7.75976 -3.15055 0.429 23.23210 H ? A ? 212 HB3 1
   ATOM 7130 HG2 C GLN A 309 ? -17.08582 -7.49157 -5.24710 0.429 24.33962 H ? A ? 212 HG2 1
   ATOM 7131 HG3 C GLN A 309 ? -16.46760 -6.03110 -5.34828 0.429 24.33962 H ? A ? 212 HG3 1
   ATOM 7132 HE21 C GLN A 309 ? -15.65582 -6.96307 -7.41973 0.429 26.90965 H ? A ? 212 HE21 1
   ATOM 7133 HE22 C GLN A 309 ? -14.34067 -7.66240 -7.43048 0.429 26.90965 H ? A ? 212 HE22 1
   ATOM 7134 H A GLN A 309 ? -16.49704 -4.40007 -3.24935 0.312 22.40571 H ? A ? 212 H 1
   ATOM 7135 N . PHE A 310 ? -16.59886 -5.90673 -0.53671 1.000 19.22174 N ? A ? 213 N 1
   ATOM 7136 CA . PHE A 310 ? -16.47316 -6.30064 0.87023 1.000 20.05344 C ? A ? 213 CA 1
   ATOM 7137 C . PHE A 310 ? -17.33355 -5.45225 1.81656 1.000 22.13906 C ? A ? 213 C 1
   ATOM 7138 O . PHE A 310 ? -17.72005 -5.93903 2.89774 1.000 21.94610 O ? A ? 213 O 1
   ATOM 7139 H . PHE A 310 ? -16.01390 -5.32761 -0.78578 1.000 23.14550 H ? A ? 213 H 1
   ATOM 7140 HA . PHE A 310 ? -16.78466 -7.20955 1.00345 1.000 24.14354 H ? A ? 213 HA 1
   ATOM 7141 CB A PHE A 310 ? -15.00435 -6.22143 1.30726 0.245 19.29332 C ? A ? 213 CB 1
   ATOM 7142 CG A PHE A 310 ? -14.15207 -7.35265 0.77831 0.245 18.20063 C ? A ? 213 CG 1
   ATOM 7143 CD1 A PHE A 310 ? -14.21377 -8.61068 1.35305 0.245 18.69239 C ? A ? 213 CD1 1
   ATOM 7144 CD2 A PHE A 310 ? -13.27181 -7.14585 -0.27538 0.245 18.64677 C ? A ? 213 CD2 1
   ATOM 7145 CE1 A PHE A 310 ? -13.44232 -9.63770 0.86896 0.245 18.60599 C ? A ? 213 CE1 1
   ATOM 7146 CE2 A PHE A 310 ? -12.47393 -8.16540 -0.75396 0.245 17.87229 C ? A ? 213 CE2 1
   ATOM 7147 CZ A PHE A 310 ? -12.57659 -9.43026 -0.18047 0.245 18.84888 C ? A ? 213 CZ 1
   ATOM 7148 HB2 A PHE A 310 ? -14.62655 -5.38894 0.98301 0.245 23.23140 H ? A ? 213 HB2 1
   ATOM 7149 HB3 A PHE A 310 ? -14.96494 -6.24852 2.27608 0.245 23.23140 H ? A ? 213 HB3 1
   ATOM 7150 HD1 A PHE A 310 ? -14.78269 -8.76121 2.07317 0.245 22.51028 H ? A ? 213 HD1 1
   ATOM 7151 HD2 A PHE A 310 ? -13.21877 -6.30372 -0.66641 0.245 22.45553 H ? A ? 213 HD2 1
   ATOM 7152 HE1 A PHE A 310 ? -13.50531 -10.48192 1.25395 0.245 22.40660 H ? A ? 213 HE1 1
   ATOM 7153 HE2 A PHE A 310 ? -11.87637 -8.00989 -1.44939 0.245 21.52616 H ? A ? 213 HE2 1
   ATOM 7154 HZ A PHE A 310 ? -12.06148 -10.13291 -0.50582 0.245 22.69806 H ? A ? 213 HZ 1
   ATOM 7155 CB B PHE A 310 ? -14.97928 -6.28248 1.25234 0.755 19.26909 C ? A ? 213 CB 1
   ATOM 7156 CG B PHE A 310 ? -14.17824 -7.39246 0.55566 0.755 17.91479 C ? A ? 213 CG 1
   ATOM 7157 CD1 B PHE A 310 ? -14.24044 -8.69913 1.00284 0.755 18.75725 C ? A ? 213 CD1 1
   ATOM 7158 CD2 B PHE A 310 ? -13.39284 -7.11183 -0.55411 0.755 18.79190 C ? A ? 213 CD2 1
   ATOM 7159 CE1 B PHE A 310 ? -13.56594 -9.71379 0.34122 0.755 17.94670 C ? A ? 213 CE1 1
   ATOM 7160 CE2 B PHE A 310 ? -12.66480 -8.07086 -1.21496 0.755 16.93099 C ? A ? 213 CE2 1
   ATOM 7161 CZ B PHE A 310 ? -12.78818 -9.44312 -0.79918 0.755 18.75379 C ? A ? 213 CZ 1
   ATOM 7162 HB2 B PHE A 310 ? -14.59728 -5.42882 0.99498 0.755 23.20232 H ? A ? 213 HB2 1
   ATOM 7163 HB3 B PHE A 310 ? -14.89633 -6.40766 2.21065 0.755 23.20232 H ? A ? 213 HB3 1
   ATOM 7164 HD1 B PHE A 310 ? -14.74255 -8.90066 1.75926 0.755 22.58811 H ? A ? 213 HD1 1
   ATOM 7165 HD2 B PHE A 310 ? -13.35810 -6.23561 -0.86384 0.755 22.62969 H ? A ? 213 HD2 1
   ATOM 7166 HE1 B PHE A 310 ? -13.62866 -10.58659 0.65616 0.755 21.61545 H ? A ? 213 HE1 1
   ATOM 7167 HE2 B PHE A 310 ? -12.10251 -7.83777 -1.91810 0.755 20.39660 H ? A ? 213 HE2 1
   ATOM 7168 HZ B PHE A 310 ? -12.36812 -10.12745 -1.26836 0.755 22.58396 H ? A ? 213 HZ 1
   ATOM 7169 N . GLN A 311 ? -17.64080 -4.21713 1.41146 1.000 21.86750 N ? A ? 214 N 1
   ATOM 7170 CA . GLN A 311 ? -18.58378 -3.30481 2.06798 1.000 24.65320 C ? A ? 214 CA 1
   ATOM 7171 C . GLN A 311 ? -18.11038 -2.81526 3.43358 1.000 26.39401 C ? A ? 214 C 1
   ATOM 7172 O . GLN A 311 ? -16.97289 -3.09828 3.86283 1.000 24.36587 O ? A ? 214 O 1
   ATOM 7173 H . GLN A 311 ? -17.29357 -3.85840 0.71121 1.000 26.32041 H ? A ? 214 H 1
   ATOM 7174 HA . GLN A 311 ? -18.65091 -2.50220 1.52742 1.000 29.66325 H ? A ? 214 HA 1
   ATOM 7175 CB B GLN A 311 ? -19.96046 -3.97111 2.20667 0.188 25.00586 C ? A ? 214 CB 1
   ATOM 7176 CG B GLN A 311 ? -20.75951 -4.07290 0.91204 0.188 23.86139 C ? A ? 214 CG 1
   ATOM 7177 CD B GLN A 311 ? -22.24809 -4.26387 1.16101 0.188 25.17825 C ? A ? 214 CD 1
   ATOM 7178 OE1 B GLN A 311 ? -22.73672 -4.02682 2.26588 0.188 25.95737 O ? A ? 214 OE1 1
   ATOM 7179 NE2 B GLN A 311 ? -22.97364 -4.71485 0.13644 0.188 25.32439 N ? A ? 214 NE2 1
   ATOM 7180 HB2 B GLN A 311 ? -19.83304 -4.87249 2.54159 0.188 30.08644 H ? A ? 214 HB2 1
   ATOM 7181 HB3 B GLN A 311 ? -20.48936 -3.45530 2.83525 0.188 30.08644 H ? A ? 214 HB3 1
   ATOM 7182 HG2 B GLN A 311 ? -20.64184 -3.25647 0.40164 0.188 28.71308 H ? A ? 214 HG2 1
   ATOM 7183 HG3 B GLN A 311 ? -20.43976 -4.83273 0.40084 0.188 28.71308 H ? A ? 214 HG3 1
   ATOM 7184 HE21 B GLN A 311 ? -22.59545 -4.88208 -0.61762 0.188 30.46868 H ? A ? 214 HE21 1
   ATOM 7185 HE22 B GLN A 311 ? -23.81957 -4.83835 0.22998 0.188 30.46868 H ? A ? 214 HE22 1
   ATOM 7186 CB C GLN A 311 ? -19.99096 -3.95970 2.14880 0.812 25.00015 C ? A ? 214 CB 1
   ATOM 7187 CG C GLN A 311 ? -20.53442 -4.30857 0.77161 0.812 23.36216 C ? A ? 214 CG 1
   ATOM 7188 CD C GLN A 311 ? -22.01557 -4.66408 0.76871 0.812 25.29591 C ? A ? 214 CD 1
   ATOM 7189 OE1 C GLN A 311 ? -22.55099 -5.35889 1.68811 0.812 26.55694 O ? A ? 214 OE1 1
   ATOM 7190 NE2 C GLN A 311 ? -22.68424 -4.25557 -0.31596 0.812 27.05607 N ? A ? 214 NE2 1
   ATOM 7191 HB2 C GLN A 311 ? -19.93320 -4.77656 2.66869 0.812 30.07959 H ? A ? 214 HB2 1
   ATOM 7192 HB3 C GLN A 311 ? -20.60706 -3.34068 2.57086 0.812 30.07959 H ? A ? 214 HB3 1
   ATOM 7193 HG2 C GLN A 311 ? -20.41227 -3.54561 0.18521 0.812 28.11400 H ? A ? 214 HG2 1
   ATOM 7194 HG3 C GLN A 311 ? -20.04616 -5.07289 0.42763 0.812 28.11400 H ? A ? 214 HG3 1
   ATOM 7195 HE21 C GLN A 311 ? -22.27300 -3.82905 -0.93931 0.812 32.54669 H ? A ? 214 HE21 1
   ATOM 7196 HE22 C GLN A 311 ? -23.52523 -4.41954 -0.38973 0.812 32.54669 H ? A ? 214 HE22 1
   ATOM 7197 N A GLU A 312 ? -18.98908 -2.10574 4.13783 0.350 27.70460 N ? A ? 215 N 1
   ATOM 7198 CA A GLU A 312 ? -18.55708 -1.35217 5.30770 0.350 28.27549 C ? A ? 215 CA 1
   ATOM 7199 C A GLU A 312 ? -17.97703 -2.25954 6.39100 0.350 27.94856 C ? A ? 215 C 1
   ATOM 7200 O A GLU A 312 ? -18.44769 -3.37934 6.62888 0.350 27.66665 O ? A ? 215 O 1
   ATOM 7201 CB A GLU A 312 ? -19.72087 -0.53911 5.88746 0.350 29.28353 C ? A ? 215 CB 1
   ATOM 7202 CG A GLU A 312 ? -20.79634 -1.37625 6.57361 0.350 28.34038 C ? A ? 215 CG 1
   ATOM 7203 CD A GLU A 312 ? -21.77234 -0.52020 7.39372 0.350 29.32090 C ? A ? 215 CD 1
   ATOM 7204 OE1 A GLU A 312 ? -21.35122 0.53865 7.91204 0.350 29.70179 O ? A ? 215 OE1 1
   ATOM 7205 OE2 A GLU A 312 ? -22.95519 -0.90685 7.50229 0.350 26.83510 O ? A ? 215 OE2 1
   ATOM 7206 H A GLU A 312 ? -19.82856 -2.04568 3.96100 0.350 33.32493 H ? A ? 215 H 1
   ATOM 7207 HA A GLU A 312 ? -17.85799 -0.74141 5.02638 0.350 34.01000 H ? A ? 215 HA 1
   ATOM 7208 HB2 A GLU A 312 ? -19.36773 0.08045 6.54498 0.350 35.21965 H ? A ? 215 HB2 1
   ATOM 7209 HB3 A GLU A 312 ? -20.14609 -0.05013 5.16566 0.350 35.21965 H ? A ? 215 HB3 1
   ATOM 7210 HG2 A GLU A 312 ? -21.30630 -1.85187 5.89935 0.350 34.08786 H ? A ? 215 HG2 1
   ATOM 7211 HG3 A GLU A 312 ? -20.37125 -2.00771 7.17481 0.350 34.08786 H ? A ? 215 HG3 1
   ATOM 7212 N B GLU A 312 ? -18.95667 -2.03762 4.10547 0.364 27.70970 N ? A ? 215 N 1
   ATOM 7213 CA B GLU A 312 ? -18.49131 -1.23703 5.23150 0.364 28.29603 C ? A ? 215 CA 1
   ATOM 7214 C B GLU A 312 ? -18.11624 -2.11541 6.42195 0.364 27.92644 C ? A ? 215 C 1
   ATOM 7215 O B GLU A 312 ? -18.85144 -3.03316 6.79495 0.364 27.76431 O ? A ? 215 O 1
   ATOM 7216 CB B GLU A 312 ? -19.56392 -0.22037 5.63620 0.364 29.13372 C ? A ? 215 CB 1
   ATOM 7217 CG B GLU A 312 ? -19.07727 0.81321 6.63293 0.364 30.93489 C ? A ? 215 CG 1
   ATOM 7218 CD B GLU A 312 ? -20.21158 1.57580 7.29673 0.364 30.43323 C ? A ? 215 CD 1
   ATOM 7219 OE1 B GLU A 312 ? -21.37784 1.45932 6.84390 0.364 30.25823 O ? A ? 215 OE1 1
   ATOM 7220 OE2 B GLU A 312 ? -19.93450 2.26898 8.28608 0.364 31.82234 O ? A ? 215 OE2 1
   ATOM 7221 H B GLU A 312 ? -19.79490 -1.95750 3.93067 0.364 33.33105 H ? A ? 215 H 1
   ATOM 7222 HA B GLU A 312 ? -17.69359 -0.75568 4.96161 0.364 34.03465 H ? A ? 215 HA 1
   ATOM 7223 HB2 B GLU A 312 ? -19.86286 0.25061 4.84266 0.364 35.03987 H ? A ? 215 HB2 1
   ATOM 7224 HB3 B GLU A 312 ? -20.30726 -0.69491 6.04012 0.364 35.03987 H ? A ? 215 HB3 1
   ATOM 7225 HG2 B GLU A 312 ? -18.56996 0.36627 7.32847 0.364 37.20128 H ? A ? 215 HG2 1
   ATOM 7226 HG3 B GLU A 312 ? -18.51454 1.45512 6.17229 0.364 37.20128 H ? A ? 215 HG3 1
   ATOM 7227 N D GLU A 312 ? -18.99426 -2.07438 4.10005 0.286 27.70378 N ? A ? 215 N 1
   ATOM 7228 CA D GLU A 312 ? -18.64421 -1.39254 5.33638 0.286 28.27068 C ? A ? 215 CA 1
   ATOM 7229 C D GLU A 312 ? -18.20177 -2.37757 6.41553 0.286 27.93989 C ? A ? 215 C 1
   ATOM 7230 O D GLU A 312 ? -18.78778 -3.45244 6.58773 0.286 27.79023 O ? A ? 215 O 1
   ATOM 7231 CB D GLU A 312 ? -19.84279 -0.57587 5.82946 0.286 29.27376 C ? A ? 215 CB 1
   ATOM 7232 CG D GLU A 312 ? -21.09258 -1.41158 6.13485 0.286 28.03937 C ? A ? 215 CG 1
   ATOM 7233 CD D GLU A 312 ? -21.80983 -1.90899 4.89477 0.286 27.76937 C ? A ? 215 CD 1
   ATOM 7234 OE1 D GLU A 312 ? -21.88447 -1.16479 3.88404 0.286 23.41775 O ? A ? 215 OE1 1
   ATOM 7235 OE2 D GLU A 312 ? -22.27471 -3.06733 4.92312 0.286 26.32742 O ? A ? 215 OE2 1
   ATOM 7236 H D GLU A 312 ? -19.80888 -1.95118 3.85341 0.286 33.32394 H ? A ? 215 H 1
   ATOM 7237 HA D GLU A 312 ? -17.90011 -0.79357 5.16767 0.286 34.00423 H ? A ? 215 HA 1
   ATOM 7238 HB2 D GLU A 312 ? -19.58992 -0.11627 6.64537 0.286 35.20793 H ? A ? 215 HB2 1
   ATOM 7239 HB3 D GLU A 312 ? -20.08058 0.06932 5.14530 0.286 35.20793 H ? A ? 215 HB3 1
   ATOM 7240 HG2 D GLU A 312 ? -20.83080 -2.18643 6.65637 0.286 33.72666 H ? A ? 215 HG2 1
   ATOM 7241 HG3 D GLU A 312 ? -21.71689 -0.86735 6.63977 0.286 33.72666 H ? A ? 215 HG3 1
   ATOM 7242 N A GLY A 313 ? -16.95069 -1.75072 7.06711 0.350 27.88335 N ? A ? 216 N 1
   ATOM 7243 CA A GLY A 313 ? -16.28582 -2.48549 8.10941 0.350 26.79339 C ? A ? 216 CA 1
   ATOM 7244 C A GLY A 313 ? -15.31071 -3.53781 7.64769 0.350 26.82245 C ? A ? 216 C 1
   ATOM 7245 O A GLY A 313 ? -14.44929 -3.92857 8.43818 0.350 26.43577 O ? A ? 216 O 1
   ATOM 7246 H A GLY A 313 ? -16.62343 -0.96732 6.93003 0.350 33.53943 H ? A ? 216 H 1
   ATOM 7247 HA2 A GLY A 313 ? -15.79708 -1.85752 8.66412 0.350 32.23148 H ? A ? 216 HA2 1
   ATOM 7248 HA3 A GLY A 313 ? -16.95850 -2.92775 8.65052 0.350 32.23148 H ? A ? 216 HA3 1
   ATOM 7249 N B GLY A 313 ? -16.96551 -1.80706 7.03072 0.364 27.88388 N ? A ? 216 N 1
   ATOM 7250 CA B GLY A 313 ? -16.42578 -2.58740 8.11648 0.364 26.78367 C ? A ? 216 CA 1
   ATOM 7251 C B GLY A 313 ? -15.51325 -3.72145 7.70209 0.364 26.88239 C ? A ? 216 C 1
   ATOM 7252 O B GLY A 313 ? -14.89515 -4.34269 8.57473 0.364 26.31504 O ? A ? 216 O 1
   ATOM 7253 H B GLY A 313 ? -16.47694 -1.13193 6.81835 0.364 33.54007 H ? A ? 216 H 1
   ATOM 7254 HA2 B GLY A 313 ? -15.91924 -1.99929 8.69825 0.364 32.21982 H ? A ? 216 HA2 1
   ATOM 7255 HA3 B GLY A 313 ? -17.16229 -2.97031 8.61830 0.364 32.21982 H ? A ? 216 HA3 1
   ATOM 7256 N D GLY A 313 ? -17.16050 -1.99057 7.14715 0.286 27.88238 N ? A ? 216 N 1
   ATOM 7257 CA D GLY A 313 ? -16.59917 -2.81572 8.18503 0.286 26.67115 C ? A ? 216 CA 1
   ATOM 7258 C D GLY A 313 ? -15.70851 -3.94202 7.70894 0.286 26.83107 C ? A ? 216 C 1
   ATOM 7259 O D GLY A 313 ? -15.25453 -4.74390 8.53674 0.286 26.34802 O ? A ? 216 O 1
   ATOM 7260 H D GLY A 313 ? -16.75942 -1.23580 7.05194 0.286 33.53827 H ? A ? 216 H 1
   ATOM 7261 HA2 D GLY A 313 ? -16.07198 -2.25382 8.77430 0.286 32.08479 H ? A ? 216 HA2 1
   ATOM 7262 HA3 D GLY A 313 ? -17.32590 -3.21055 8.69185 0.286 32.08479 H ? A ? 216 HA3 1
   ATOM 7263 N . GLU A 314 ? -15.42862 -4.02746 6.40816 1.000 25.10251 N ? A ? 217 N 1
   ATOM 7264 CA . GLU A 314 ? -14.61967 -5.12360 5.89789 1.000 23.65020 C ? A ? 217 CA 1
   ATOM 7265 C . GLU A 314 ? -13.58703 -4.63419 4.88689 1.000 22.56005 C ? A ? 217 C 1
   ATOM 7266 O . GLU A 314 ? -13.02882 -5.45312 4.15461 1.000 20.37952 O ? A ? 217 O 1
   ATOM 7267 HA . GLU A 314 ? -14.12257 -5.54839 6.61437 1.000 28.45965 H ? A ? 217 HA 1
   ATOM 7268 CB A GLU A 314 ? -15.51949 -6.18270 5.26454 0.445 23.78435 C ? A ? 217 CB 1
   ATOM 7269 CG A GLU A 314 ? -16.19420 -7.09210 6.24364 0.445 24.63164 C ? A ? 217 CG 1
   ATOM 7270 CD A GLU A 314 ? -15.22735 -8.05174 6.90184 0.445 25.17591 C ? A ? 217 CD 1
   ATOM 7271 OE1 A GLU A 314 ? -14.79382 -9.05340 6.23752 0.445 22.90142 O ? A ? 217 OE1 1
   ATOM 7272 OE2 A GLU A 314 ? -14.90115 -7.79679 8.09656 0.445 25.68401 O ? A ? 217 OE2 1
   ATOM 7273 H A GLU A 314 ? -15.99042 -3.72685 5.83056 0.350 30.20242 H ? A ? 217 H 1
   ATOM 7274 HB2 A GLU A 314 ? -16.21291 -5.73434 4.75559 0.445 28.62063 H ? A ? 217 HB2 1
   ATOM 7275 HB3 A GLU A 314 ? -14.98027 -6.73421 4.67633 0.445 28.62063 H ? A ? 217 HB3 1
   ATOM 7276 HG2 A GLU A 314 ? -16.60887 -6.55796 6.93909 0.445 29.63738 H ? A ? 217 HG2 1
   ATOM 7277 HG3 A GLU A 314 ? -16.86778 -7.61382 5.77998 0.445 29.63738 H ? A ? 217 HG3 1
   ATOM 7278 CB C GLU A 314 ? -15.54576 -6.19001 5.30041 0.555 23.77630 C ? A ? 217 CB 1
   ATOM 7279 CG C GLU A 314 ? -16.49920 -6.76660 6.32948 0.555 24.33537 C ? A ? 217 CG 1
   ATOM 7280 CD C GLU A 314 ? -15.83835 -7.82804 7.21797 0.555 25.20354 C ? A ? 217 CD 1
   ATOM 7281 OE1 C GLU A 314 ? -14.73548 -8.31859 6.84137 0.555 25.45796 O ? A ? 217 OE1 1
   ATOM 7282 OE2 C GLU A 314 ? -16.40935 -8.19330 8.28768 0.555 24.87019 O ? A ? 217 OE2 1
   ATOM 7283 HB2 C GLU A 314 ? -16.07257 -5.79108 4.59031 0.555 28.61098 H ? A ? 217 HB2 1
   ATOM 7284 HB3 C GLU A 314 ? -15.00774 -6.91555 4.94684 0.555 28.61098 H ? A ? 217 HB3 1
   ATOM 7285 HG2 C GLU A 314 ? -16.81720 -6.05118 6.90215 0.555 29.28186 H ? A ? 217 HG2 1
   ATOM 7286 HG3 C GLU A 314 ? -17.24652 -7.18160 5.87101 0.555 29.28186 H ? A ? 217 HG3 1
   ATOM 7287 H B GLU A 314 ? -15.84517 -3.59895 5.78971 0.364 30.20242 H ? A ? 217 H 1
   ATOM 7288 H D GLU A 314 ? -15.69371 -3.46845 5.81080 0.286 30.20242 H ? A ? 217 H 1
   ATOM 7289 N . GLU A 315 ? -13.29142 -3.32928 4.87851 1.000 21.82578 N ? A ? 218 N 1
   ATOM 7290 CA . GLU A 315 ? -12.31663 -2.72836 3.97219 1.000 23.19134 C ? A ? 218 CA 1
   ATOM 7291 C . GLU A 315 ? -10.91648 -3.29391 4.16330 1.000 19.52329 C ? A ? 218 C 1
   ATOM 7292 O . GLU A 315 ? -10.12570 -3.22742 3.21384 1.000 16.89823 O ? A ? 218 O 1
   ATOM 7293 H . GLU A 315 ? -13.65424 -2.75449 5.40536 1.000 26.27035 H ? A ? 218 H 1
   ATOM 7294 HA . GLU A 315 ? -12.59750 -2.91616 3.06294 1.000 27.90901 H ? A ? 218 HA 1
   ATOM 7295 CB A GLU A 315 ? -12.29912 -1.20459 4.14387 0.407 25.73058 C ? A ? 218 CB 1
   ATOM 7296 CG A GLU A 315 ? -13.52712 -0.50477 3.61366 0.407 27.99593 C ? A ? 218 CG 1
   ATOM 7297 CD A GLU A 315 ? -14.51739 -0.13713 4.71665 0.407 29.62791 C ? A ? 218 CD 1
   ATOM 7298 OE1 A GLU A 315 ? -14.59803 -0.88958 5.74608 0.407 28.64188 O ? A ? 218 OE1 1
   ATOM 7299 OE2 A GLU A 315 ? -15.22488 0.86984 4.50910 0.407 30.10584 O ? A ? 218 OE2 1
   ATOM 7300 HB2 A GLU A 315 ? -12.23007 -1.00040 5.08962 0.407 30.95610 H ? A ? 218 HB2 1
   ATOM 7301 HB3 A GLU A 315 ? -11.53088 -0.84856 3.67064 0.407 30.95610 H ? A ? 218 HB3 1
   ATOM 7302 HG2 A GLU A 315 ? -13.25733 0.31316 3.16745 0.407 33.67453 H ? A ? 218 HG2 1
   ATOM 7303 HG3 A GLU A 315 ? -13.97955 -1.09085 2.98700 0.407 33.67453 H ? A ? 218 HG3 1
   ATOM 7304 CB B GLU A 315 ? -12.27375 -1.19807 4.15792 0.593 25.74367 C ? A ? 218 CB 1
   ATOM 7305 CG B GLU A 315 ? -13.57260 -0.49650 3.96880 0.593 28.04172 C ? A ? 218 CG 1
   ATOM 7306 CD B GLU A 315 ? -14.40701 -0.41824 5.25605 0.593 29.53766 C ? A ? 218 CD 1
   ATOM 7307 OE1 B GLU A 315 ? -13.94948 -0.88394 6.34340 0.593 27.33286 O ? A ? 218 OE1 1
   ATOM 7308 OE2 B GLU A 315 ? -15.55358 0.06191 5.13873 0.593 30.37356 O ? A ? 218 OE2 1
   ATOM 7309 HB2 B GLU A 315 ? -11.97091 -1.00806 5.05963 0.593 30.97181 H ? A ? 218 HB2 1
   ATOM 7310 HB3 B GLU A 315 ? -11.64932 -0.82943 3.51364 0.593 30.97181 H ? A ? 218 HB3 1
   ATOM 7311 HG2 B GLU A 315 ? -13.40030 0.40978 3.66899 0.593 33.72947 H ? A ? 218 HG2 1
   ATOM 7312 HG3 B GLU A 315 ? -14.09378 -0.97259 3.30351 0.593 33.72947 H ? A ? 218 HG3 1
   ATOM 7313 N A TRP A 316 ? -10.59191 -3.84793 5.34269 0.378 19.87001 N ? A ? 219 N 1
   ATOM 7314 CA A TRP A 316 ? -9.25510 -4.41121 5.56376 0.378 18.41880 C ? A ? 219 CA 1
   ATOM 7315 C A TRP A 316 ? -8.92559 -5.55876 4.59543 0.378 18.78812 C ? A ? 219 C 1
   ATOM 7316 O A TRP A 316 ? -7.74410 -5.82291 4.33722 0.378 18.24907 O ? A ? 219 O 1
   ATOM 7317 CB A TRP A 316 ? -9.10227 -4.87715 7.02864 0.378 21.88939 C ? A ? 219 CB 1
   ATOM 7318 CG A TRP A 316 ? -10.08821 -5.91718 7.46021 0.378 21.77488 C ? A ? 219 CG 1
   ATOM 7319 CD1 A TRP A 316 ? -11.30327 -5.70669 8.04781 0.378 23.21081 C ? A ? 219 CD1 1
   ATOM 7320 CD2 A TRP A 316 ? -9.94484 -7.34826 7.33185 0.378 21.15594 C ? A ? 219 CD2 1
   ATOM 7321 NE1 A TRP A 316 ? -11.93146 -6.92852 8.29015 0.378 23.09829 N ? A ? 219 NE1 1
   ATOM 7322 CE2 A TRP A 316 ? -11.10684 -7.94064 7.87002 0.378 22.48476 C ? A ? 219 CE2 1
   ATOM 7323 CE3 A TRP A 316 ? -8.94298 -8.18424 6.81638 0.378 21.30057 C ? A ? 219 CE3 1
   ATOM 7324 CZ2 A TRP A 316 ? -11.30823 -9.32775 7.87712 0.378 21.66251 C ? A ? 219 CZ2 1
   ATOM 7325 CZ3 A TRP A 316 ? -9.13577 -9.56427 6.84433 0.378 22.03871 C ? A ? 219 CZ3 1
   ATOM 7326 CH2 A TRP A 316 ? -10.30662 -10.12510 7.37198 0.378 22.46697 C ? A ? 219 CH2 1
   ATOM 7327 H A TRP A 316 ? -11.12020 -3.90824 6.01861 0.378 23.92343 H ? A ? 219 H 1
   ATOM 7328 HA A TRP A 316 ? -8.60141 -3.71102 5.41104 0.378 22.18197 H ? A ? 219 HA 1
   ATOM 7329 HB2 A TRP A 316 ? -8.21461 -5.25143 7.14208 0.378 26.34668 H ? A ? 219 HB2 1
   ATOM 7330 HB3 A TRP A 316 ? -9.21512 -4.10883 7.60989 0.378 26.34668 H ? A ? 219 HB3 1
   ATOM 7331 HD1 A TRP A 316 ? -11.65888 -4.87282 8.25544 0.378 27.93239 H ? A ? 219 HD1 1
   ATOM 7332 HE1 A TRP A 316 ? -12.70830 -7.03034 8.64478 0.378 27.79736 H ? A ? 219 HE1 1
   ATOM 7333 HE3 A TRP A 316 ? -8.16269 -7.82331 6.46172 0.378 25.64010 H ? A ? 219 HE3 1
   ATOM 7334 HZ2 A TRP A 316 ? -12.09311 -9.69726 8.21227 0.378 26.07443 H ? A ? 219 HZ2 1
   ATOM 7335 HZ3 A TRP A 316 ? -8.47444 -10.12391 6.50619 0.378 26.52586 H ? A ? 219 HZ3 1
   ATOM 7336 HH2 A TRP A 316 ? -10.40830 -11.04948 7.38092 0.378 27.03978 H ? A ? 219 HH2 1
   ATOM 7337 N C TRP A 316 ? -10.59811 -3.83668 5.35554 0.622 19.83845 N ? A ? 219 N 1
   ATOM 7338 CA C TRP A 316 ? -9.28121 -4.44963 5.59738 0.622 18.34335 C ? A ? 219 CA 1
   ATOM 7339 C C TRP A 316 ? -8.93092 -5.53421 4.56006 0.622 18.78028 C ? A ? 219 C 1
   ATOM 7340 O C TRP A 316 ? -7.75353 -5.75758 4.23880 0.622 18.16893 O ? A ? 219 O 1
   ATOM 7341 CB C TRP A 316 ? -9.22673 -5.06925 7.01398 0.622 21.98877 C ? A ? 219 CB 1
   ATOM 7342 CG C TRP A 316 ? -10.09958 -6.29558 7.20328 0.622 21.25384 C ? A ? 219 CG 1
   ATOM 7343 CD1 C TRP A 316 ? -11.36818 -6.32924 7.71876 0.622 23.76582 C ? A ? 219 CD1 1
   ATOM 7344 CD2 C TRP A 316 ? -9.77348 -7.65611 6.85571 0.622 20.84759 C ? A ? 219 CD2 1
   ATOM 7345 NE1 C TRP A 316 ? -11.85077 -7.62479 7.71558 0.622 22.20963 N ? A ? 219 NE1 1
   ATOM 7346 CE2 C TRP A 316 ? -10.89049 -8.46568 7.20853 0.622 21.21553 C ? A ? 219 CE2 1
   ATOM 7347 CE3 C TRP A 316 ? -8.64458 -8.26586 6.30241 0.622 21.12266 C ? A ? 219 CE3 1
   ATOM 7348 CZ2 C TRP A 316 ? -10.91010 -9.86095 6.99874 0.622 22.78321 C ? A ? 219 CZ2 1
   ATOM 7349 CZ3 C TRP A 316 ? -8.67344 -9.64620 6.06471 0.622 21.03497 C ? A ? 219 CZ3 1
   ATOM 7350 CH2 C TRP A 316 ? -9.78677 -10.43415 6.45539 0.622 19.99372 C ? A ? 219 CH2 1
   ATOM 7351 H C TRP A 316 ? -11.12452 -3.86183 6.03514 0.622 23.88556 H ? A ? 219 H 1
   ATOM 7352 HA C TRP A 316 ? -8.61721 -3.74521 5.53575 0.622 22.09144 H ? A ? 219 HA 1
   ATOM 7353 HB2 C TRP A 316 ? -8.31154 -5.33051 7.20124 0.622 26.46593 H ? A ? 219 HB2 1
   ATOM 7354 HB3 C TRP A 316 ? -9.51868 -4.40143 7.65405 0.622 26.46593 H ? A ? 219 HB3 1
   ATOM 7355 HD1 C TRP A 316 ? -11.83725 -5.58752 8.02654 0.622 28.59840 H ? A ? 219 HD1 1
   ATOM 7356 HE1 C TRP A 316 ? -12.62985 -7.86622 7.98824 0.622 26.73097 H ? A ? 219 HE1 1
   ATOM 7357 HE3 C TRP A 316 ? -7.88864 -7.76504 6.09591 0.622 25.42660 H ? A ? 219 HE3 1
   ATOM 7358 HZ2 C TRP A 316 ? -11.65473 -10.37235 7.21982 0.622 27.41927 H ? A ? 219 HZ2 1
   ATOM 7359 HZ3 C TRP A 316 ? -7.95070 -10.05285 5.64377 0.622 25.32137 H ? A ? 219 HZ3 1
   ATOM 7360 HH2 C TRP A 316 ? -9.75515 -11.35658 6.34129 0.622 24.07188 H ? A ? 219 HH2 1
   ATOM 7361 N . ASN A 317 ? -9.93732 -6.21518 4.01982 1.000 18.12645 N ? A ? 220 N 1
   ATOM 7362 CA . ASN A 317 ? -9.68114 -7.24910 3.01985 1.000 19.36339 C ? A ? 220 CA 1
   ATOM 7363 C . ASN A 317 ? -8.93133 -6.70567 1.82634 1.000 18.09156 C ? A ? 220 C 1
   ATOM 7364 O . ASN A 317 ? -8.15058 -7.42716 1.20784 1.000 17.37406 O ? A ? 220 O 1
   ATOM 7365 HA . ASN A 317 ? -9.14858 -7.94282 3.43941 1.000 23.31548 H ? A ? 220 HA 1
   ATOM 7366 CB A ASN A 317 ? -11.00432 -7.87414 2.57241 0.100 18.82054 C ? A ? 220 CB 1
   ATOM 7367 CG A ASN A 317 ? -11.58874 -8.81281 3.62201 0.100 20.13706 C ? A ? 220 CG 1
   ATOM 7368 OD1 A ASN A 317 ? -11.35284 -10.02341 3.58568 0.100 19.48984 O ? A ? 220 OD1 1
   ATOM 7369 ND2 A ASN A 317 ? -12.35731 -8.25520 4.56388 0.100 20.67514 N ? A ? 220 ND2 1
   ATOM 7370 H A ASN A 317 ? -10.76980 -6.08161 4.18934 0.378 21.83115 H ? A ? 220 H 1
   ATOM 7371 HB2 A ASN A 317 ? -11.64884 -7.16833 2.40712 0.100 22.66406 H ? A ? 220 HB2 1
   ATOM 7372 HB3 A ASN A 317 ? -10.85585 -8.38452 1.76101 0.100 22.66406 H ? A ? 220 HB3 1
   ATOM 7373 HD21 A ASN A 317 ? -12.70911 -8.74474 5.17723 0.100 24.88958 H ? A ? 220 HD21 1
   ATOM 7374 HD22 A ASN A 317 ? -12.49971 -7.40711 4.55618 0.100 24.88958 H ? A ? 220 HD22 1
   ATOM 7375 CB B ASN A 317 ? -10.98913 -7.89085 2.56628 0.352 18.76000 C ? A ? 220 CB 1
   ATOM 7376 CG B ASN A 317 ? -11.63088 -8.75980 3.66360 0.352 20.16527 C ? A ? 220 CG 1
   ATOM 7377 OD1 B ASN A 317 ? -11.07506 -9.80444 4.07602 0.352 19.46077 O ? A ? 220 OD1 1
   ATOM 7378 ND2 B ASN A 317 ? -12.80787 -8.32018 4.15166 0.352 20.92880 N ? A ? 220 ND2 1
   ATOM 7379 HB2 B ASN A 317 ? -11.61908 -7.19266 2.32837 0.352 22.59141 H ? A ? 220 HB2 1
   ATOM 7380 HB3 B ASN A 317 ? -10.81499 -8.45652 1.79779 0.352 22.59141 H ? A ? 220 HB3 1
   ATOM 7381 HD21 B ASN A 317 ? -13.21184 -8.76577 4.76637 0.352 25.19397 H ? A ? 220 HD21 1
   ATOM 7382 HD22 B ASN A 317 ? -13.15488 -7.59410 3.84836 0.352 25.19397 H ? A ? 220 HD22 1
   ATOM 7383 CB C ASN A 317 ? -10.99795 -7.84646 2.53244 0.548 18.91821 C ? A ? 220 CB 1
   ATOM 7384 CG C ASN A 317 ? -11.54849 -8.92137 3.46882 0.548 20.10791 C ? A ? 220 CG 1
   ATOM 7385 OD1 C ASN A 317 ? -11.17152 -10.09421 3.34335 0.548 18.72622 O ? A ? 220 OD1 1
   ATOM 7386 ND2 C ASN A 317 ? -12.44957 -8.52679 4.41213 0.548 20.67376 N ? A ? 220 ND2 1
   ATOM 7387 H C ASN A 317 ? -10.76791 -6.10082 4.21124 0.622 21.83115 H ? A ? 220 H 1
   ATOM 7388 HB2 C ASN A 317 ? -11.65936 -7.13998 2.46667 0.548 22.78126 H ? A ? 220 HB2 1
   ATOM 7389 HB3 C ASN A 317 ? -10.85743 -8.25142 1.66229 0.548 22.78126 H ? A ? 220 HB3 1
   ATOM 7390 HD21 C ASN A 317 ? -12.78166 -9.10312 4.95725 0.548 24.88792 H ? A ? 220 HD21 1
   ATOM 7391 HD22 C ASN A 317 ? -12.68607 -7.70147 4.46224 0.548 24.88792 H ? A ? 220 HD22 1
   ATOM 7392 N . CYS A 318 ? -9.19781 -5.46551 1.43707 1.000 17.87607 N ? A ? 221 N 1
   ATOM 7393 CA . CYS A 318 ? -8.51661 -4.89399 0.26442 1.000 18.99644 C ? A ? 221 CA 1
   ATOM 7394 C . CYS A 318 ? -7.00692 -4.58417 0.46574 1.000 18.60630 C ? A ? 221 C 1
   ATOM 7395 O . CYS A 318 ? -6.34347 -4.18780 -0.50369 1.000 18.89061 O ? A ? 221 O 1
   ATOM 7396 H . CYS A 318 ? -9.75710 -4.93793 1.82236 1.000 21.53069 H ? A ? 221 H 1
   ATOM 7397 HA . CYS A 318 ? -8.54370 -5.54910 -0.45042 1.000 22.87514 H ? A ? 221 HA 1
   ATOM 7398 CB B CYS A 318 ? -9.28160 -3.62477 -0.18743 0.574 18.50703 C ? A ? 221 CB 1
   ATOM 7399 SG B CYS A 318 ? -11.02491 -4.06453 -0.63219 0.574 19.39695 S ? A ? 221 SG 1
   ATOM 7400 HB2 B CYS A 318 ? -9.29715 -2.97820 0.53548 0.574 22.28784 H ? A ? 221 HB2 1
   ATOM 7401 HB3 B CYS A 318 ? -8.84765 -3.24175 -0.96582 0.574 22.28784 H ? A ? 221 HB3 1
   ATOM 7402 CB C CYS A 318 ? -9.23584 -3.60298 -0.16186 0.426 18.50853 C ? A ? 221 CB 1
   ATOM 7403 SG C CYS A 318 ? -11.05854 -3.71440 -0.12290 0.426 17.48551 S ? A ? 221 SG 1
   ATOM 7404 HB2 C CYS A 318 ? -8.97164 -2.88820 0.43829 0.426 22.28965 H ? A ? 221 HB2 1
   ATOM 7405 HB3 C CYS A 318 ? -8.97338 -3.38734 -1.07044 0.426 22.28965 H ? A ? 221 HB3 1
   ATOM 7406 HG C CYS A 318 ? -11.40470 -4.07452 0.96819 0.426 21.06203 H ? A ? 221 HG 1
   ATOM 7407 N . PHE A 319 ? -6.44608 -4.72625 1.67274 1.000 16.87948 N ? A ? 222 N 1
   ATOM 7408 CA . PHE A 319 ? -4.99976 -4.61645 1.88955 1.000 16.26979 C ? A ? 222 CA 1
   ATOM 7409 C . PHE A 319 ? -4.27073 -5.93138 1.54235 1.000 18.32512 C ? A ? 222 C 1
   ATOM 7410 O . PHE A 319 ? -3.03696 -5.99618 1.59878 1.000 16.39816 O ? A ? 222 O 1
   ATOM 7411 H . PHE A 319 ? -6.88906 -4.88902 2.39168 1.000 20.33478 H ? A ? 222 H 1
   ATOM 7412 HA . PHE A 319 ? -4.64334 -3.90709 1.33217 1.000 19.60316 H ? A ? 222 HA 1
   ATOM 7413 CB B PHE A 319 ? -4.71406 -4.24119 3.36646 0.529 18.30483 C ? A ? 222 CB 1
   ATOM 7414 CG B PHE A 319 ? -4.79181 -2.78067 3.67503 0.529 17.60333 C ? A ? 222 CG 1
   ATOM 7415 CD1 B PHE A 319 ? -5.93569 -2.08511 3.41071 0.529 18.12841 C ? A ? 222 CD1 1
   ATOM 7416 CD2 B PHE A 319 ? -3.74673 -2.11827 4.31190 0.529 18.91455 C ? A ? 222 CD2 1
   ATOM 7417 CE1 B PHE A 319 ? -6.02290 -0.70350 3.65763 0.529 18.74920 C ? A ? 222 CE1 1
   ATOM 7418 CE2 B PHE A 319 ? -3.83065 -0.76099 4.61515 0.529 19.01873 C ? A ? 222 CE2 1
   ATOM 7419 CZ B PHE A 319 ? -4.96065 -0.04145 4.29528 0.529 17.87391 C ? A ? 222 CZ 1
   ATOM 7420 HB2 B PHE A 319 ? -5.36348 -4.69183 3.92867 0.529 22.04521 H ? A ? 222 HB2 1
   ATOM 7421 HB3 B PHE A 319 ? -3.81830 -4.53817 3.59073 0.529 22.04521 H ? A ? 222 HB3 1
   ATOM 7422 HD1 B PHE A 319 ? -6.67153 -2.53331 3.06063 0.529 21.83351 H ? A ? 222 HD1 1
   ATOM 7423 HD2 B PHE A 319 ? -2.97828 -2.59018 4.53924 0.529 22.77687 H ? A ? 222 HD2 1
   ATOM 7424 HE1 B PHE A 319 ? -6.78071 -0.23003 3.39985 0.529 22.57845 H ? A ? 222 HE1 1
   ATOM 7425 HE2 B PHE A 319 ? -3.11807 -0.33756 5.03686 0.529 22.90189 H ? A ? 222 HE2 1
   ATOM 7426 HZ B PHE A 319 ? -5.01922 0.86443 4.49736 0.529 21.52810 H ? A ? 222 HZ 1
   ATOM 7427 CB C PHE A 319 ? -4.69948 -4.20000 3.34172 0.471 18.30742 C ? A ? 222 CB 1
   ATOM 7428 CG C PHE A 319 ? -5.02737 -2.76933 3.66204 0.471 17.58853 C ? A ? 222 CG 1
   ATOM 7429 CD1 C PHE A 319 ? -6.33607 -2.37880 3.80275 0.471 17.86603 C ? A ? 222 CD1 1
   ATOM 7430 CD2 C PHE A 319 ? -4.03348 -1.83236 3.88151 0.471 18.79877 C ? A ? 222 CD2 1
   ATOM 7431 CE1 C PHE A 319 ? -6.68397 -1.06295 4.09023 0.471 19.09770 C ? A ? 222 CE1 1
   ATOM 7432 CE2 C PHE A 319 ? -4.35586 -0.49591 4.18880 0.471 18.32360 C ? A ? 222 CE2 1
   ATOM 7433 CZ C PHE A 319 ? -5.67975 -0.10787 4.29202 0.471 18.36573 C ? A ? 222 CZ 1
   ATOM 7434 HB2 C PHE A 319 ? -5.22106 -4.76014 3.93762 0.471 22.04832 H ? A ? 222 HB2 1
   ATOM 7435 HB3 C PHE A 319 ? -3.75280 -4.32791 3.51007 0.471 22.04832 H ? A ? 222 HB3 1
   ATOM 7436 HD1 C PHE A 319 ? -7.00952 -3.01237 3.70296 0.471 21.51865 H ? A ? 222 HD1 1
   ATOM 7437 HD2 C PHE A 319 ? -3.14109 -2.08807 3.82546 0.471 22.63794 H ? A ? 222 HD2 1
   ATOM 7438 HE1 C PHE A 319 ? -7.57942 -0.81858 4.14818 0.471 22.99665 H ? A ? 222 HE1 1
   ATOM 7439 HE2 C PHE A 319 ? -3.67778 0.12638 4.32246 0.471 22.06773 H ? A ? 222 HE2 1
   ATOM 7440 HZ C PHE A 319 ? -5.89941 0.77336 4.49225 0.471 22.11829 H ? A ? 222 HZ 1
   ATOM 7441 N . PHE A 320 ? -4.98479 -7.00509 1.18481 1.000 17.53962 N ? A ? 223 N 1
   ATOM 7442 CA . PHE A 320 ? -4.38719 -8.30655 0.86973 1.000 18.56341 C ? A ? 223 CA 1
   ATOM 7443 C . PHE A 320 ? -4.39676 -8.55151 -0.63419 1.000 17.03876 C ? A ? 223 C 1
   ATOM 7444 O . PHE A 320 ? -5.45575 -8.53125 -1.24829 1.000 17.63086 O ? A ? 223 O 1
   ATOM 7445 CB . PHE A 320 ? -5.13747 -9.39271 1.66699 1.000 15.23067 C ? A ? 223 CB 1
   ATOM 7446 CG . PHE A 320 ? -4.78199 -9.32888 3.11324 1.000 15.63024 C ? A ? 223 CG 1
   ATOM 7447 CD1 . PHE A 320 ? -3.66553 -10.00857 3.59869 1.000 18.83101 C ? A ? 223 CD1 1
   ATOM 7448 CD2 . PHE A 320 ? -5.45750 -8.47399 3.96815 1.000 16.89534 C ? A ? 223 CD2 1
   ATOM 7449 CE1 . PHE A 320 ? -3.25103 -9.84218 4.91578 1.000 21.04330 C ? A ? 223 CE1 1
   ATOM 7450 CE2 . PHE A 320 ? -5.08725 -8.31596 5.30193 1.000 18.85940 C ? A ? 223 CE2 1
   ATOM 7451 CZ . PHE A 320 ? -3.92255 -8.95068 5.78119 1.000 20.08140 C ? A ? 223 CZ 1
   ATOM 7452 H . PHE A 320 ? -5.84205 -7.00280 1.11614 1.000 21.12696 H ? A ? 223 H 1
   ATOM 7453 HA . PHE A 320 ? -3.44844 -8.32672 1.11314 1.000 22.35550 H ? A ? 223 HA 1
   ATOM 7454 HB2 . PHE A 320 ? -6.09370 -9.25630 1.57807 1.000 18.35622 H ? A ? 223 HB2 1
   ATOM 7455 HB3 . PHE A 320 ? -4.89432 -10.26839 1.32794 1.000 18.35622 H ? A ? 223 HB3 1
   ATOM 7456 HD1 . PHE A 320 ? -3.19327 -10.57894 3.03607 1.000 22.67663 H ? A ? 223 HD1 1
   ATOM 7457 HD2 . PHE A 320 ? -6.18133 -7.98997 3.64149 1.000 20.35383 H ? A ? 223 HD2 1
   ATOM 7458 HE1 . PHE A 320 ? -2.52129 -10.32482 5.23113 1.000 25.33137 H ? A ? 223 HE1 1
   ATOM 7459 HE2 . PHE A 320 ? -5.60489 -7.79519 5.87267 1.000 22.71069 H ? A ? 223 HE2 1
   ATOM 7460 HZ . PHE A 320 ? -3.60652 -8.78725 6.64045 1.000 24.17709 H ? A ? 223 HZ 1
   ATOM 7461 N . GLY A 321 ? -3.21013 -8.60982 -1.23134 1.000 18.37136 N ? A ? 224 N 1
   ATOM 7462 CA . GLY A 321 ? -3.08780 -8.60549 -2.68495 1.000 17.34575 C ? A ? 224 CA 1
   ATOM 7463 C . GLY A 321 ? -4.04800 -9.52560 -3.41261 1.000 20.63250 C ? A ? 224 C 1
   ATOM 7464 O . GLY A 321 ? -4.69878 -9.12918 -4.37901 1.000 19.80911 O ? A ? 224 O 1
   ATOM 7465 H . GLY A 321 ? -2.45734 -8.65270 -0.81774 1.000 22.12504 H ? A ? 224 H 1
   ATOM 7466 HA2 . GLY A 321 ? -3.24323 -7.70382 -3.00702 1.000 20.89431 H ? A ? 224 HA2 1
   ATOM 7467 HA3 . GLY A 321 ? -2.18634 -8.87435 -2.92155 1.000 20.89431 H ? A ? 224 HA3 1
   ATOM 7468 N . TYR A 322 ? -4.13090 -10.79922 -2.98651 1.000 17.71240 N ? A ? 225 N 1
   ATOM 7469 CA . TYR A 322 ? -4.92754 -11.75561 -3.75752 1.000 18.39164 C ? A ? 225 CA 1
   ATOM 7470 C . TYR A 322 ? -6.42197 -11.39529 -3.78614 1.000 22.00191 C ? A ? 225 C 1
   ATOM 7471 O . TYR A 322 ? -7.15548 -11.95326 -4.64324 1.000 20.92440 O ? A ? 225 O 1
   ATOM 7472 H . TYR A 322 ? -3.74953 -11.11549 -2.28356 1.000 21.33429 H ? A ? 225 H 1
   ATOM 7473 HA . TYR A 322 ? -4.62802 -11.76007 -4.68011 1.000 22.14937 H ? A ? 225 HA 1
   ATOM 7474 CB A TYR A 322 ? -4.67663 -13.19116 -3.25465 0.399 20.59071 C ? A ? 225 CB 1
   ATOM 7475 CG A TYR A 322 ? -5.32701 -13.60604 -1.96638 0.399 20.54237 C ? A ? 225 CG 1
   ATOM 7476 CD1 A TYR A 322 ? -6.55407 -14.26179 -1.96924 0.399 21.69516 C ? A ? 225 CD1 1
   ATOM 7477 CD2 A TYR A 322 ? -4.69639 -13.38658 -0.75246 0.399 20.41294 C ? A ? 225 CD2 1
   ATOM 7478 CE1 A TYR A 322 ? -7.14163 -14.65969 -0.79729 0.399 20.44434 C ? A ? 225 CE1 1
   ATOM 7479 CE2 A TYR A 322 ? -5.27284 -13.75981 0.42767 0.399 19.60087 C ? A ? 225 CE2 1
   ATOM 7480 CZ A TYR A 322 ? -6.49914 -14.44700 0.39920 0.399 20.81380 C ? A ? 225 CZ 1
   ATOM 7481 OH A TYR A 322 ? -7.09774 -14.81537 1.58120 0.399 21.17732 O ? A ? 225 OH 1
   ATOM 7482 HB2 A TYR A 322 ? -4.99405 -13.80344 -3.93675 0.399 24.78827 H ? A ? 225 HB2 1
   ATOM 7483 HB3 A TYR A 322 ? -3.72054 -13.29869 -3.13127 0.399 24.78827 H ? A ? 225 HB3 1
   ATOM 7484 HD1 A TYR A 322 ? -6.98120 -14.43231 -2.77757 0.399 26.11360 H ? A ? 225 HD1 1
   ATOM 7485 HD2 A TYR A 322 ? -3.86202 -12.97598 -0.74116 0.399 24.57495 H ? A ? 225 HD2 1
   ATOM 7486 HE1 A TYR A 322 ? -7.97446 -15.07333 -0.81123 0.399 24.61261 H ? A ? 225 HE1 1
   ATOM 7487 HE2 A TYR A 322 ? -4.86075 -13.56256 1.23772 0.399 23.60046 H ? A ? 225 HE2 1
   ATOM 7488 HH A TYR A 322 ? -7.90066 -15.02106 1.44473 0.399 25.49220 H ? A ? 225 HH 1
   ATOM 7489 CB C TYR A 322 ? -4.70268 -13.18308 -3.19653 0.601 20.59247 C ? A ? 225 CB 1
   ATOM 7490 CG C TYR A 322 ? -5.35325 -13.50981 -1.85357 0.601 20.48966 C ? A ? 225 CG 1
   ATOM 7491 CD1 C TYR A 322 ? -6.51215 -14.29283 -1.78075 0.601 21.65836 C ? A ? 225 CD1 1
   ATOM 7492 CD2 C TYR A 322 ? -4.78495 -13.06824 -0.65681 0.601 20.56072 C ? A ? 225 CD2 1
   ATOM 7493 CE1 C TYR A 322 ? -7.09283 -14.60841 -0.55346 0.601 20.49041 C ? A ? 225 CE1 1
   ATOM 7494 CE2 C TYR A 322 ? -5.36719 -13.34402 0.58423 0.601 19.13603 C ? A ? 225 CE2 1
   ATOM 7495 CZ C TYR A 322 ? -6.53805 -14.15155 0.62697 0.601 21.03884 C ? A ? 225 CZ 1
   ATOM 7496 OH C TYR A 322 ? -7.12884 -14.41615 1.87001 0.601 20.86752 O ? A ? 225 OH 1
   ATOM 7497 HB2 C TYR A 322 ? -5.05326 -13.81694 -3.84168 0.601 24.79038 H ? A ? 225 HB2 1
   ATOM 7498 HB3 C TYR A 322 ? -3.74790 -13.31479 -3.08716 0.601 24.79038 H ? A ? 225 HB3 1
   ATOM 7499 HD1 C TYR A 322 ? -6.90097 -14.60766 -2.56472 0.601 26.06945 H ? A ? 225 HD1 1
   ATOM 7500 HD2 C TYR A 322 ? -3.99621 -12.57639 -0.68608 0.601 24.75228 H ? A ? 225 HD2 1
   ATOM 7501 HE1 C TYR A 322 ? -7.86128 -15.13165 -0.52874 0.601 24.66790 H ? A ? 225 HE1 1
   ATOM 7502 HE2 C TYR A 322 ? -4.99612 -13.00597 1.36712 0.601 23.04264 H ? A ? 225 HE2 1
   ATOM 7503 HH C TYR A 322 ? -7.90098 -14.72825 1.76052 0.601 25.12044 H ? A ? 225 HH 1
   ATOM 7504 N . LYS A 323 ? -6.85913 -10.42460 -2.93957 1.000 16.93366 N ? A ? 226 N 1
   ATOM 7505 CA . LYS A 323 ? -8.27030 -10.01682 -2.86447 1.000 15.91948 C ? A ? 226 CA 1
   ATOM 7506 C . LYS A 323 ? -8.51432 -8.71603 -3.60287 1.000 18.99161 C ? A ? 226 C 1
   ATOM 7507 O . LYS A 323 ? -9.53017 -8.55039 -4.29945 1.000 20.38824 O ? A ? 226 O 1
   ATOM 7508 H . LYS A 323 ? -6.34700 -9.99210 -2.40080 1.000 20.39980 H ? A ? 226 H 1
   ATOM 7509 HA . LYS A 323 ? -8.82290 -10.71206 -3.25454 1.000 19.18279 H ? A ? 226 HA 1
   ATOM 7510 CB A LYS A 323 ? -8.71427 -9.85260 -1.39620 0.620 17.44342 C ? A ? 226 CB 1
   ATOM 7511 CG A LYS A 323 ? -8.49787 -11.19502 -0.51968 0.620 17.78983 C ? A ? 226 CG 1
   ATOM 7512 CD A LYS A 323 ? -9.02237 -10.99365 0.90568 0.620 19.80885 C ? A ? 226 CD 1
   ATOM 7513 CE A LYS A 323 ? -8.71591 -12.20215 1.79634 0.620 20.36790 C ? A ? 226 CE 1
   ATOM 7514 NZ A LYS A 323 ? -9.41268 -12.13052 3.07574 0.620 19.49274 N ? A ? 226 NZ 1
   ATOM 7515 HB2 A LYS A 323 ? -8.19636 -9.14123 -0.98801 0.620 21.01152 H ? A ? 226 HB2 1
   ATOM 7516 HB3 A LYS A 323 ? -9.65810 -9.62979 -1.37537 0.620 21.01152 H ? A ? 226 HB3 1
   ATOM 7517 HG2 A LYS A 323 ? -8.98195 -11.93067 -0.92636 0.620 21.42721 H ? A ? 226 HG2 1
   ATOM 7518 HG3 A LYS A 323 ? -7.55196 -11.40505 -0.47440 0.620 21.42721 H ? A ? 226 HG3 1
   ATOM 7519 HD2 A LYS A 323 ? -8.59919 -10.21293 1.29593 0.620 23.85003 H ? A ? 226 HD2 1
   ATOM 7520 HD3 A LYS A 323 ? -9.98426 -10.87125 0.87925 0.620 23.85003 H ? A ? 226 HD3 1
   ATOM 7521 HE2 A LYS A 323 ? -8.99782 -13.01209 1.34310 0.620 24.52089 H ? A ? 226 HE2 1
   ATOM 7522 HE3 A LYS A 323 ? -7.76258 -12.23513 1.97232 0.620 24.52089 H ? A ? 226 HE3 1
   ATOM 7523 HZ1 A LYS A 323 ? -9.28799 -12.88391 3.53286 0.620 23.47069 H ? A ? 226 HZ1 1
   ATOM 7524 HZ2 A LYS A 323 ? -9.10139 -11.44757 3.55406 0.620 23.47069 H ? A ? 226 HZ2 1
   ATOM 7525 HZ3 A LYS A 323 ? -10.28488 -12.01522 2.94131 0.620 23.47069 H ? A ? 226 HZ3 1
   ATOM 7526 CB B LYS A 323 ? -8.74579 -9.92666 -1.40663 0.380 17.48154 C ? A ? 226 CB 1
   ATOM 7527 CG B LYS A 323 ? -9.00961 -11.40269 -0.85727 0.380 17.95944 C ? A ? 226 CG 1
   ATOM 7528 CD B LYS A 323 ? -9.60550 -11.44351 0.53586 0.380 19.27745 C ? A ? 226 CD 1
   ATOM 7529 CE B LYS A 323 ? -8.54179 -11.24874 1.61340 0.380 19.85069 C ? A ? 226 CE 1
   ATOM 7530 NZ B LYS A 323 ? -9.08166 -11.55130 2.98184 0.380 19.34057 N ? A ? 226 NZ 1
   ATOM 7531 HB2 B LYS A 323 ? -8.06374 -9.50334 -0.86211 0.380 21.05726 H ? A ? 226 HB2 1
   ATOM 7532 HB3 B LYS A 323 ? -9.57088 -9.41887 -1.35891 0.380 21.05726 H ? A ? 226 HB3 1
   ATOM 7533 HG2 B LYS A 323 ? -9.62735 -11.85217 -1.45499 0.380 21.63074 H ? A ? 226 HG2 1
   ATOM 7534 HG3 B LYS A 323 ? -8.16618 -11.88104 -0.83084 0.380 21.63074 H ? A ? 226 HG3 1
   ATOM 7535 HD2 B LYS A 323 ? -10.26100 -10.73404 0.62462 0.380 23.21235 H ? A ? 226 HD2 1
   ATOM 7536 HD3 B LYS A 323 ? -10.02777 -12.30507 0.67835 0.380 23.21235 H ? A ? 226 HD3 1
   ATOM 7537 HE2 B LYS A 323 ? -7.79686 -11.84552 1.44069 0.380 23.90024 H ? A ? 226 HE2 1
   ATOM 7538 HE3 B LYS A 323 ? -8.23836 -10.32749 1.60214 0.380 23.90024 H ? A ? 226 HE3 1
   ATOM 7539 HZ1 B LYS A 323 ? -8.62914 -11.09269 3.59585 0.380 23.28810 H ? A ? 226 HZ1 1
   ATOM 7540 HZ2 B LYS A 323 ? -9.94106 -11.32438 3.02705 0.380 23.28810 H ? A ? 226 HZ2 1
   ATOM 7541 HZ3 B LYS A 323 ? -9.00305 -12.42081 3.15469 0.380 23.28810 H ? A ? 226 HZ3 1
   ATOM 7542 N . VAL A 324 ? -7.55191 -7.79554 -3.51922 1.000 17.26272 N ? A ? 227 N 1
   ATOM 7543 CA . VAL A 324 ? -7.72268 -6.53051 -4.24649 1.000 17.52572 C ? A ? 227 CA 1
   ATOM 7544 C . VAL A 324 ? -7.28314 -6.63956 -5.73159 1.000 18.23773 C ? A ? 227 C 1
   ATOM 7545 O . VAL A 324 ? -7.87153 -5.97655 -6.62329 1.000 17.22269 O ? A ? 227 O 1
   ATOM 7546 CB . VAL A 324 ? -7.00429 -5.37505 -3.49808 1.000 19.60416 C ? A ? 227 CB 1
   ATOM 7547 CG1 . VAL A 324 ? -5.48026 -5.63174 -3.36237 1.000 19.48419 C ? A ? 227 CG1 1
   ATOM 7548 CG2 . VAL A 324 ? -7.27729 -3.98414 -4.16217 1.000 18.26988 C ? A ? 227 CG2 1
   ATOM 7549 H . VAL A 324 ? -6.82265 -7.87193 -3.06985 1.000 20.79468 H ? A ? 227 H 1
   ATOM 7550 HA . VAL A 324 ? -8.67021 -6.32362 -4.26349 1.000 21.11028 H ? A ? 227 HA 1
   ATOM 7551 HB . VAL A 324 ? -7.37685 -5.34670 -2.60293 1.000 23.60440 H ? A ? 227 HB 1
   ATOM 7552 HG11 . VAL A 324 ? -5.05908 -4.84203 -2.98838 1.000 23.46044 H ? A ? 227 HG11 1
   ATOM 7553 HG12 . VAL A 324 ? -5.33893 -6.39122 -2.77576 1.000 23.46044 H ? A ? 227 HG12 1
   ATOM 7554 HG13 . VAL A 324 ? -5.11211 -5.81871 -4.24010 1.000 23.46044 H ? A ? 227 HG13 1
   ATOM 7555 HG21 . VAL A 324 ? -6.86263 -3.29094 -3.62511 1.000 22.00327 H ? A ? 227 HG21 1
   ATOM 7556 HG22 . VAL A 324 ? -6.89926 -3.98105 -5.05547 1.000 22.00327 H ? A ? 227 HG22 1
   ATOM 7557 HG23 . VAL A 324 ? -8.23522 -3.83858 -4.20786 1.000 22.00327 H ? A ? 227 HG23 1
   ATOM 7558 N . TYR A 325 ? -6.24802 -7.42927 -6.03821 1.000 17.61356 N ? A ? 228 N 1
   ATOM 7559 CA . TYR A 325 ? -5.73445 -7.41251 -7.41066 1.000 19.05847 C ? A ? 228 CA 1
   ATOM 7560 C . TYR A 325 ? -6.80878 -7.70600 -8.47645 1.000 19.99508 C ? A ? 228 C 1
   ATOM 7561 O . TYR A 325 ? -6.80517 -7.02080 -9.52462 1.000 19.12156 O ? A ? 228 O 1
   ATOM 7562 CB . TYR A 325 ? -4.52345 -8.37504 -7.48785 1.000 18.77914 C ? A ? 228 CB 1
   ATOM 7563 CG . TYR A 325 ? -4.05771 -8.72764 -8.91022 1.000 21.23702 C ? A ? 228 CG 1
   ATOM 7564 CD1 . TYR A 325 ? -4.63839 -9.73945 -9.62082 1.000 21.74516 C ? A ? 228 CD1 1
   ATOM 7565 CD2 . TYR A 325 ? -3.03933 -8.03514 -9.50833 1.000 20.68283 C ? A ? 228 CD2 1
   ATOM 7566 CE1 . TYR A 325 ? -4.26737 -10.04003 -10.91567 1.000 21.85706 C ? A ? 228 CE1 1
   ATOM 7567 CE2 . TYR A 325 ? -2.64677 -8.32096 -10.80575 1.000 21.33143 C ? A ? 228 CE2 1
   ATOM 7568 CZ . TYR A 325 ? -3.29705 -9.31232 -11.49947 1.000 19.73160 C ? A ? 228 CZ 1
   ATOM 7569 OH . TYR A 325 ? -2.85009 -9.54405 -12.78175 1.000 24.44011 O ? A ? 228 OH 1
   ATOM 7570 H . TYR A 325 ? -5.84358 -7.95969 -5.49536 1.000 21.21568 H ? A ? 228 H 1
   ATOM 7571 HA . TYR A 325 ? -5.41563 -6.52052 -7.61951 1.000 22.94957 H ? A ? 228 HA 1
   ATOM 7572 HB2 . TYR A 325 ? -3.77400 -7.96166 -7.03142 1.000 22.61438 H ? A ? 228 HB2 1
   ATOM 7573 HB3 . TYR A 325 ? -4.76337 -9.20517 -7.04713 1.000 22.61438 H ? A ? 228 HB3 1
   ATOM 7574 HD1 . TYR A 325 ? -5.30770 -10.24380 -9.21764 1.000 26.17361 H ? A ? 228 HD1 1
   ATOM 7575 HD2 . TYR A 325 ? -2.60427 -7.36228 -9.03622 1.000 24.89881 H ? A ? 228 HD2 1
   ATOM 7576 HE1 . TYR A 325 ? -4.68077 -10.73364 -11.37710 1.000 26.30789 H ? A ? 228 HE1 1
   ATOM 7577 HE2 . TYR A 325 ? -1.95145 -7.84743 -11.20224 1.000 25.67713 H ? A ? 228 HE2 1
   ATOM 7578 HH . TYR A 325 ? -2.36022 -8.91010 -13.03420 1.000 29.40755 H ? A ? 228 HH 1
   ATOM 7579 N . PRO A 326 ? -7.70740 -8.69963 -8.30034 1.000 22.08646 N ? A ? 229 N 1
   ATOM 7580 CA . PRO A 326 ? -8.71008 -8.99185 -9.35802 1.000 22.09437 C ? A ? 229 CA 1
   ATOM 7581 C . PRO A 326 ? -9.67136 -7.85879 -9.61741 1.000 25.34296 C ? A ? 229 C 1
   ATOM 7582 O . PRO A 326 ? -10.37428 -7.91553 -10.63794 1.000 27.86591 O ? A ? 229 O 1
   ATOM 7583 HA . PRO A 326 ? -8.25217 -9.22068 -10.18195 1.000 26.59266 H ? A ? 229 HA 1
   ATOM 7584 CB A PRO A 326 ? -9.44165 -10.23514 -8.83651 0.257 26.20640 C ? A ? 229 CB 1
   ATOM 7585 CG A PRO A 326 ? -8.45868 -10.87990 -7.89094 0.257 26.62707 C ? A ? 229 CG 1
   ATOM 7586 CD A PRO A 326 ? -7.70241 -9.73929 -7.24753 0.257 22.82769 C ? A ? 229 CD 1
   ATOM 7587 HB2 A PRO A 326 ? -10.25249 -9.97377 -8.37269 0.257 31.52709 H ? A ? 229 HB2 1
   ATOM 7588 HB3 A PRO A 326 ? -9.65738 -10.82767 -9.57358 0.257 31.52709 H ? A ? 229 HB3 1
   ATOM 7589 HG2 A PRO A 326 ? -8.93653 -11.39615 -7.22307 0.257 32.03189 H ? A ? 229 HG2 1
   ATOM 7590 HG3 A PRO A 326 ? -7.85615 -11.45595 -8.38696 0.257 32.03189 H ? A ? 229 HG3 1
   ATOM 7591 HD2 A PRO A 326 ? -8.15887 -9.42717 -6.45058 0.257 27.47264 H ? A ? 229 HD2 1
   ATOM 7592 HD3 A PRO A 326 ? -6.79581 -10.00526 -7.02791 0.257 27.47264 H ? A ? 229 HD3 1
   ATOM 7593 CB B PRO A 326 ? -9.45135 -10.24283 -8.83663 0.743 26.16375 C ? A ? 229 CB 1
   ATOM 7594 CG B PRO A 326 ? -8.45880 -10.87255 -7.87687 0.743 26.62611 C ? A ? 229 CG 1
   ATOM 7595 CD B PRO A 326 ? -7.72416 -9.72812 -7.23365 0.743 22.81729 C ? A ? 229 CD 1
   ATOM 7596 HB2 B PRO A 326 ? -10.26692 -9.98371 -8.37991 0.743 31.47591 H ? A ? 229 HB2 1
   ATOM 7597 HB3 B PRO A 326 ? -9.65843 -10.84097 -9.57165 0.743 31.47591 H ? A ? 229 HB3 1
   ATOM 7598 HG2 B PRO A 326 ? -8.93377 -11.39345 -7.21056 0.743 32.03074 H ? A ? 229 HG2 1
   ATOM 7599 HG3 B PRO A 326 ? -7.84553 -11.44171 -8.36763 0.743 32.03074 H ? A ? 229 HG3 1
   ATOM 7600 HD2 B PRO A 326 ? -8.19956 -9.40766 -6.45122 0.743 27.46016 H ? A ? 229 HD2 1
   ATOM 7601 HD3 B PRO A 326 ? -6.82220 -9.98897 -6.99008 0.743 27.46016 H ? A ? 229 HD3 1
   ATOM 7602 N . THR A 327 ? -9.68975 -6.82068 -8.77435 1.000 21.61261 N ? A ? 230 N 1
   ATOM 7603 CA . THR A 327 ? -10.62884 -5.71059 -8.92785 1.000 20.85640 C ? A ? 230 CA 1
   ATOM 7604 C . THR A 327 ? -9.99931 -4.53429 -9.67067 1.000 24.05931 C ? A ? 230 C 1
   ATOM 7605 O . THR A 327 ? -10.71502 -3.57275 -10.02033 1.000 24.26989 O ? A ? 230 O 1
   ATOM 7606 H . THR A 327 ? -9.16230 -6.73785 -8.10016 1.000 26.01454 H ? A ? 230 H 1
   ATOM 7607 HA . THR A 327 ? -11.39903 -6.02365 -9.42754 1.000 25.10709 H ? A ? 230 HA 1
   ATOM 7608 CB A THR A 327 ? -11.14067 -5.22815 -7.55808 0.300 22.45022 C ? A ? 230 CB 1
   ATOM 7609 OG1 A THR A 327 ? -10.06318 -4.70231 -6.77512 0.300 21.95836 O ? A ? 230 OG1 1
   ATOM 7610 CG2 A THR A 327 ? -11.78059 -6.35313 -6.78645 0.300 21.68869 C ? A ? 230 CG2 1
   ATOM 7611 HB A THR A 327 ? -11.80238 -4.53596 -7.71268 0.300 27.01968 H ? A ? 230 HB 1
   ATOM 7612 HG1 A THR A 327 ? -9.80544 -3.97011 -7.09613 0.300 26.42945 H ? A ? 230 HG1 1
   ATOM 7613 HG21 A THR A 327 ? -12.18286 -6.01067 -5.97294 0.300 26.10584 H ? A ? 230 HG21 1
   ATOM 7614 HG22 A THR A 327 ? -12.46866 -6.77509 -7.32442 0.300 26.10584 H ? A ? 230 HG22 1
   ATOM 7615 HG23 A THR A 327 ? -11.11293 -7.01669 -6.55232 0.300 26.10584 H ? A ? 230 HG23 1
   ATOM 7616 CB B THR A 327 ? -11.16209 -5.23253 -7.56721 0.700 22.45053 C ? A ? 230 CB 1
   ATOM 7617 OG1 B THR A 327 ? -10.20511 -4.41036 -6.88875 0.700 22.27378 O ? A ? 230 OG1 1
   ATOM 7618 CG2 B THR A 327 ? -11.52044 -6.36675 -6.64197 0.700 21.64188 C ? A ? 230 CG2 1
   ATOM 7619 HB B THR A 327 ? -11.96611 -4.72577 -7.76123 0.700 27.02005 H ? A ? 230 HB 1
   ATOM 7620 HG1 B THR A 327 ? -9.81726 -4.85475 -6.29068 0.700 26.80795 H ? A ? 230 HG1 1
   ATOM 7621 HG21 B THR A 327 ? -11.96157 -6.02200 -5.84985 0.700 26.04966 H ? A ? 230 HG21 1
   ATOM 7622 HG22 B THR A 327 ? -12.11784 -6.98511 -7.09102 0.700 26.04966 H ? A ? 230 HG22 1
   ATOM 7623 HG23 B THR A 327 ? -10.71858 -6.84225 -6.37396 0.700 26.04966 H ? A ? 230 HG23 1
   ATOM 7624 N . LEU A 328 ? -8.68368 -4.61163 -9.94305 1.000 21.95679 N ? A ? 231 N 1
   ATOM 7625 CA . LEU A 328 ? -7.97438 -3.48817 -10.54786 1.000 21.89137 C ? A ? 231 CA 1
   ATOM 7626 C . LEU A 328 ? -8.03252 -3.51952 -12.06555 1.000 23.82882 C ? A ? 231 C 1
   ATOM 7627 O . LEU A 328 ? -8.05614 -4.58125 -12.68455 1.000 22.30654 O ? A ? 231 O 1
   ATOM 7628 H . LEU A 328 ? -8.19263 -5.29986 -9.78555 1.000 26.42756 H ? A ? 231 H 1
   ATOM 7629 HA . LEU A 328 ? -8.40907 -2.67010 -10.26027 1.000 26.34906 H ? A ? 231 HA 1
   ATOM 7630 CB A LEU A 328 ? -6.51379 -3.46418 -10.09409 0.542 20.36278 C ? A ? 231 CB 1
   ATOM 7631 CG A LEU A 328 ? -6.25522 -3.42647 -8.58495 0.542 20.59874 C ? A ? 231 CG 1
   ATOM 7632 CD1 A LEU A 328 ? -4.78504 -3.82844 -8.29523 0.542 19.19161 C ? A ? 231 CD1 1
   ATOM 7633 CD2 A LEU A 328 ? -6.54933 -2.05689 -8.06045 0.542 19.01719 C ? A ? 231 CD2 1
   ATOM 7634 HB2 A LEU A 328 ? -6.08211 -4.26305 -10.43520 0.542 24.51475 H ? A ? 231 HB2 1
   ATOM 7635 HB3 A LEU A 328 ? -6.09664 -2.67440 -10.47240 0.542 24.51475 H ? A ? 231 HB3 1
   ATOM 7636 HG A LEU A 328 ? -6.83421 -4.05654 -8.12813 0.542 24.79791 H ? A ? 231 HG 1
   ATOM 7637 HD11 A LEU A 328 ? -4.65797 -3.89090 -7.33562 0.542 23.10935 H ? A ? 231 HD11 1
   ATOM 7638 HD12 A LEU A 328 ? -4.60491 -4.68692 -8.70932 0.542 23.10935 H ? A ? 231 HD12 1
   ATOM 7639 HD13 A LEU A 328 ? -4.19447 -3.15298 -8.66383 0.542 23.10935 H ? A ? 231 HD13 1
   ATOM 7640 HD21 A LEU A 328 ? -6.40278 -2.04771 -7.10163 0.542 22.90004 H ? A ? 231 HD21 1
   ATOM 7641 HD22 A LEU A 328 ? -5.95823 -1.41996 -8.49153 0.542 22.90004 H ? A ? 231 HD22 1
   ATOM 7642 HD23 A LEU A 328 ? -7.47327 -1.83551 -8.25598 0.542 22.90004 H ? A ? 231 HD23 1
   ATOM 7643 CB B LEU A 328 ? -6.51627 -3.45491 -10.08369 0.458 20.37996 C ? A ? 231 CB 1
   ATOM 7644 CG B LEU A 328 ? -6.30342 -3.39429 -8.56302 0.458 20.60172 C ? A ? 231 CG 1
   ATOM 7645 CD1 B LEU A 328 ? -4.79132 -3.19759 -8.24631 0.458 19.22990 C ? A ? 231 CD1 1
   ATOM 7646 CD2 B LEU A 328 ? -7.17077 -2.32356 -7.94700 0.458 19.40249 C ? A ? 231 CD2 1
   ATOM 7647 HB2 B LEU A 328 ? -6.07685 -4.25779 -10.40492 0.458 24.53536 H ? A ? 231 HB2 1
   ATOM 7648 HB3 B LEU A 328 ? -6.09367 -2.66989 -10.46586 0.458 24.53536 H ? A ? 231 HB3 1
   ATOM 7649 HG B LEU A 328 ? -6.57318 -4.23173 -8.15457 0.458 24.80147 H ? A ? 231 HG 1
   ATOM 7650 HD11 B LEU A 328 ? -4.67035 -3.17638 -7.28412 0.458 23.15529 H ? A ? 231 HD11 1
   ATOM 7651 HD12 B LEU A 328 ? -4.29036 -3.93612 -8.62647 0.458 23.15529 H ? A ? 231 HD12 1
   ATOM 7652 HD13 B LEU A 328 ? -4.49338 -2.36062 -8.63568 0.458 23.15529 H ? A ? 231 HD13 1
   ATOM 7653 HD21 B LEU A 328 ? -6.88372 -2.17172 -7.03297 0.458 23.36240 H ? A ? 231 HD21 1
   ATOM 7654 HD22 B LEU A 328 ? -7.07863 -1.50711 -8.46258 0.458 23.36240 H ? A ? 231 HD22 1
   ATOM 7655 HD23 B LEU A 328 ? -8.09436 -2.61976 -7.95877 0.458 23.36240 H ? A ? 231 HD23 1
   ATOM 7656 N . ARG A 329 ? -8.10417 -2.32639 -12.66000 1.000 24.16650 N ? A ? 232 N 1
   ATOM 7657 CA . ARG A 329 ? -8.05836 -2.19913 -14.11389 1.000 23.50996 C ? A ? 232 CA 1
   ATOM 7658 C . ARG A 329 ? -6.66638 -1.91177 -14.67266 1.000 22.00884 C ? A ? 232 C 1
   ATOM 7659 O . ARG A 329 ? -6.38422 -2.31849 -15.80159 1.000 23.20858 O ? A ? 232 O 1
   ATOM 7660 H . ARG A 329 ? -8.17946 -1.57871 -12.24179 1.000 29.07921 H ? A ? 232 H 1
   ATOM 7661 HA . ARG A 329 ? -8.34833 -3.04256 -14.49527 1.000 28.29136 H ? A ? 232 HA 1
   ATOM 7662 CB A ARG A 329 ? -9.00770 -1.08781 -14.58604 0.278 28.25035 C ? A ? 232 CB 1
   ATOM 7663 CG A ARG A 329 ? -10.46881 -1.46545 -14.53652 0.278 31.29852 C ? A ? 232 CG 1
   ATOM 7664 CD A ARG A 329 ? -10.74062 -2.58733 -15.50705 0.278 32.36980 C ? A ? 232 CD 1
   ATOM 7665 NE A ARG A 329 ? -10.30133 -2.31138 -16.86924 0.278 32.03437 N ? A ? 232 NE 1
   ATOM 7666 CZ A ARG A 329 ? -10.40253 -3.16968 -17.87500 0.278 32.44927 C ? A ? 232 CZ 1
   ATOM 7667 NH1 A ARG A 329 ? -10.93322 -4.37608 -17.71292 0.278 33.00951 N ? A ? 232 NH1 1
   ATOM 7668 NH2 A ARG A 329 ? -9.97138 -2.80475 -19.07835 0.278 34.15219 N ? A ? 232 NH2 1
   ATOM 7669 HB2 A ARG A 329 ? -8.88423 -0.31141 -14.01783 0.278 33.97983 H ? A ? 232 HB2 1
   ATOM 7670 HB3 A ARG A 329 ? -8.79176 -0.86419 -15.50487 0.278 33.97983 H ? A ? 232 HB3 1
   ATOM 7671 HG2 A ARG A 329 ? -10.70010 -1.76335 -13.64284 0.278 37.63764 H ? A ? 232 HG2 1
   ATOM 7672 HG3 A ARG A 329 ? -11.01321 -0.70133 -14.78279 0.278 37.63764 H ? A ? 232 HG3 1
   ATOM 7673 HD2 A ARG A 329 ? -10.27528 -3.38218 -15.20279 0.278 38.92317 H ? A ? 232 HD2 1
   ATOM 7674 HD3 A ARG A 329 ? -11.69619 -2.75196 -15.53335 0.278 38.92317 H ? A ? 232 HD3 1
   ATOM 7675 HE A ARG A 329 ? -9.95380 -1.54159 -17.03126 0.278 38.52066 H ? A ? 232 HE 1
   ATOM 7676 HH11 A ARG A 329 ? -11.22231 -4.61838 -16.94006 0.278 39.69082 H ? A ? 232 HH11 1
   ATOM 7677 HH12 A ARG A 329 ? -10.98783 -4.91509 -18.38081 0.278 39.69082 H ? A ? 232 HH12 1
   ATOM 7678 HH21 A ARG A 329 ? -9.63331 -2.02265 -19.19506 0.278 41.06203 H ? A ? 232 HH21 1
   ATOM 7679 HH22 A ARG A 329 ? -10.03053 -3.35077 -19.74015 0.278 41.06203 H ? A ? 232 HH22 1
   ATOM 7680 CB B ARG A 329 ? -9.01285 -1.08885 -14.58059 0.346 28.24904 C ? A ? 232 CB 1
   ATOM 7681 CG B ARG A 329 ? -10.45822 -1.32245 -14.20456 0.346 31.17646 C ? A ? 232 CG 1
   ATOM 7682 CD B ARG A 329 ? -11.01473 -2.47774 -14.97509 0.346 32.38902 C ? A ? 232 CD 1
   ATOM 7683 NE B ARG A 329 ? -10.61733 -3.78936 -14.46382 0.346 32.58383 N ? A ? 232 NE 1
   ATOM 7684 CZ B ARG A 329 ? -11.26911 -4.46946 -13.52772 0.346 33.00425 C ? A ? 232 CZ 1
   ATOM 7685 NH1 B ARG A 329 ? -12.40521 -4.02932 -13.01689 0.346 34.34492 N ? A ? 232 NH1 1
   ATOM 7686 NH2 B ARG A 329 ? -10.76037 -5.61746 -13.08304 0.346 29.04692 N ? A ? 232 NH2 1
   ATOM 7687 HB2 B ARG A 329 ? -8.73508 -0.25086 -14.17869 0.346 33.97826 H ? A ? 232 HB2 1
   ATOM 7688 HB3 B ARG A 329 ? -8.96607 -1.02474 -15.54733 0.346 33.97826 H ? A ? 232 HB3 1
   ATOM 7689 HG2 B ARG A 329 ? -10.52026 -1.52290 -13.25753 0.346 37.49117 H ? A ? 232 HG2 1
   ATOM 7690 HG3 B ARG A 329 ? -10.98060 -0.53168 -14.41122 0.346 37.49117 H ? A ? 232 HG3 1
   ATOM 7691 HD2 B ARG A 329 ? -11.98324 -2.43273 -14.94568 0.346 38.94624 H ? A ? 232 HD2 1
   ATOM 7692 HD3 B ARG A 329 ? -10.70744 -2.41546 -15.89302 0.346 38.94624 H ? A ? 232 HD3 1
   ATOM 7693 HE B ARG A 329 ? -9.90839 -4.14692 -14.79422 0.346 39.18001 H ? A ? 232 HE 1
   ATOM 7694 HH11 B ARG A 329 ? -12.73984 -3.28560 -13.28983 0.346 41.29331 H ? A ? 232 HH11 1
   ATOM 7695 HH12 B ARG A 329 ? -12.81013 -4.48653 -12.41142 0.346 41.29331 H ? A ? 232 HH12 1
   ATOM 7696 HH21 B ARG A 329 ? -10.01749 -5.91074 -13.40196 0.346 34.93571 H ? A ? 232 HH21 1
   ATOM 7697 HH22 B ARG A 329 ? -11.17480 -6.06533 -12.47702 0.346 34.93571 H ? A ? 232 HH22 1
   ATOM 7698 CB C ARG A 329 ? -9.03341 -1.11217 -14.59392 0.376 28.24998 C ? A ? 232 CB 1
   ATOM 7699 CG C ARG A 329 ? -10.49088 -1.55829 -14.52532 0.376 31.31693 C ? A ? 232 CG 1
   ATOM 7700 CD C ARG A 329 ? -11.38107 -0.74728 -15.46301 0.376 31.97300 C ? A ? 232 CD 1
   ATOM 7701 NE C ARG A 329 ? -12.78155 -1.14838 -15.36052 0.376 34.93611 N ? A ? 232 NE 1
   ATOM 7702 CZ C ARG A 329 ? -13.48500 -1.72972 -16.32364 0.376 36.83066 C ? A ? 232 CZ 1
   ATOM 7703 NH1 C ARG A 329 ? -12.88604 -2.25417 -17.37316 0.376 36.09068 N ? A ? 232 NH1 1
   ATOM 7704 NH2 C ARG A 329 ? -14.76510 -2.03428 -16.06736 0.376 37.91055 N ? A ? 232 NH2 1
   ATOM 7705 HB2 C ARG A 329 ? -8.93242 -0.32705 -14.03330 0.376 33.97939 H ? A ? 232 HB2 1
   ATOM 7706 HB3 C ARG A 329 ? -8.82993 -0.88987 -15.51592 0.376 33.97939 H ? A ? 232 HB3 1
   ATOM 7707 HG2 C ARG A 329 ? -10.55171 -2.49174 -14.78196 0.376 37.65973 H ? A ? 232 HG2 1
   ATOM 7708 HG3 C ARG A 329 ? -10.81860 -1.44112 -13.61991 0.376 37.65973 H ? A ? 232 HG3 1
   ATOM 7709 HD2 C ARG A 329 ? -11.31634 0.19273 -15.23263 0.376 38.44701 H ? A ? 232 HD2 1
   ATOM 7710 HD3 C ARG A 329 ? -11.09147 -0.88522 -16.37843 0.376 38.44701 H ? A ? 232 HD3 1
   ATOM 7711 HE C ARG A 329 ? -13.18286 -0.99535 -14.61545 0.376 42.00274 H ? A ? 232 HE 1
   ATOM 7712 HH11 C ARG A 329 ? -12.02923 -2.22214 -17.43990 0.376 43.38823 H ? A ? 232 HH11 1
   ATOM 7713 HH12 C ARG A 329 ? -13.35182 -2.62858 -17.99160 0.376 43.38823 H ? A ? 232 HH12 1
   ATOM 7714 HH21 C ARG A 329 ? -15.10479 -1.85229 -15.29853 0.376 45.57208 H ? A ? 232 HH21 1
   ATOM 7715 HH22 C ARG A 329 ? -15.24664 -2.41165 -16.67177 0.376 45.57208 H ? A ? 232 HH22 1
   ATOM 7716 N . SER A 330 ? -5.81586 -1.15724 -13.97982 1.000 20.67168 N ? A ? 233 N 1
   ATOM 7717 CA . SER A 330 ? -4.48655 -0.85037 -14.50124 1.000 20.28914 C ? A ? 233 CA 1
   ATOM 7718 C . SER A 330 ? -3.62993 -2.11111 -14.52362 1.000 19.54060 C ? A ? 233 C 1
   ATOM 7719 O . SER A 330 ? -3.77292 -2.92758 -13.61658 1.000 19.90808 O ? A ? 233 O 1
   ATOM 7720 H . SER A 330 ? -5.98239 -0.81246 -13.20976 1.000 24.88543 H ? A ? 233 H 1
   ATOM 7721 HA . SER A 330 ? -4.55563 -0.51935 -15.41039 1.000 24.42637 H ? A ? 233 HA 1
   ATOM 7722 CB A SER A 330 ? -3.80976 0.22274 -13.64324 0.241 20.33427 C ? A ? 233 CB 1
   ATOM 7723 OG A SER A 330 ? -4.62031 1.37707 -13.50959 0.241 20.93387 O ? A ? 233 OG 1
   ATOM 7724 HB2 A SER A 330 ? -3.64078 -0.14373 -12.76117 0.241 24.48054 H ? A ? 233 HB2 1
   ATOM 7725 HB3 A SER A 330 ? -2.97286 0.47603 -14.06317 0.241 24.48054 H ? A ? 233 HB3 1
   ATOM 7726 HG A SER A 330 ? -5.31522 1.29556 -13.97441 0.241 25.20006 H ? A ? 233 HG 1
   ATOM 7727 CB B SER A 330 ? -3.81987 0.24072 -13.64819 0.544 20.32975 C ? A ? 233 CB 1
   ATOM 7728 OG B SER A 330 ? -4.58977 1.43389 -13.64123 0.544 20.90781 O ? A ? 233 OG 1
   ATOM 7729 HB2 B SER A 330 ? -3.73329 -0.08212 -12.73760 0.544 24.47511 H ? A ? 233 HB2 1
   ATOM 7730 HB3 B SER A 330 ? -2.94359 0.43490 -14.01606 0.544 24.47511 H ? A ? 233 HB3 1
   ATOM 7731 HG B SER A 330 ? -5.38220 1.26321 -13.42092 0.544 25.16878 H ? A ? 233 HG 1
   ATOM 7732 CB C SER A 330 ? -3.80946 0.22119 -13.64313 0.215 20.33486 C ? A ? 233 CB 1
   ATOM 7733 OG C SER A 330 ? -4.64807 1.34632 -13.45045 0.215 20.93246 O ? A ? 233 OG 1
   ATOM 7734 HB2 C SER A 330 ? -3.59605 -0.16096 -12.77750 0.215 24.48124 H ? A ? 233 HB2 1
   ATOM 7735 HB3 C SER A 330 ? -2.99711 0.50984 -14.08773 0.215 24.48124 H ? A ? 233 HB3 1
   ATOM 7736 HG C SER A 330 ? -5.25896 1.35141 -14.02698 0.215 25.19837 H ? A ? 233 HG 1
   ATOM 7737 N . PRO A 331 ? -2.76014 -2.30025 -15.53760 1.000 19.01802 N ? A ? 234 N 1
   ATOM 7738 CA . PRO A 331 ? -1.79902 -3.43048 -15.51432 1.000 19.25185 C ? A ? 234 CA 1
   ATOM 7739 C . PRO A 331 ? -0.88293 -3.35920 -14.30859 1.000 19.44264 C ? A ? 234 C 1
   ATOM 7740 O . PRO A 331 ? -0.34790 -2.30756 -14.00504 1.000 17.82603 O ? A ? 234 O 1
   ATOM 7741 HA . PRO A 331 ? -2.27714 -4.27440 -15.52342 1.000 23.18164 H ? A ? 234 HA 1
   ATOM 7742 CB A PRO A 331 ? -1.01919 -3.26304 -16.82067 0.378 20.20676 C ? A ? 234 CB 1
   ATOM 7743 CG A PRO A 331 ? -1.98714 -2.52349 -17.72478 0.378 21.36924 C ? A ? 234 CG 1
   ATOM 7744 CD A PRO A 331 ? -2.68709 -1.54178 -16.80182 0.378 20.55292 C ? A ? 234 CD 1
   ATOM 7745 HB2 A PRO A 331 ? -0.21463 -2.74353 -16.66674 0.378 24.32752 H ? A ? 234 HB2 1
   ATOM 7746 HB3 A PRO A 331 ? -0.78859 -4.13102 -17.18720 0.378 24.32752 H ? A ? 234 HB3 1
   ATOM 7747 HG2 A PRO A 331 ? -1.50150 -2.05943 -18.42457 0.378 25.72250 H ? A ? 234 HG2 1
   ATOM 7748 HG3 A PRO A 331 ? -2.61943 -3.14607 -18.11657 0.378 25.72250 H ? A ? 234 HG3 1
   ATOM 7749 HD2 A PRO A 331 ? -2.16532 -0.73129 -16.69338 0.378 24.74292 H ? A ? 234 HD2 1
   ATOM 7750 HD3 A PRO A 331 ? -3.57340 -1.32427 -17.13051 0.378 24.74292 H ? A ? 234 HD3 1
   ATOM 7751 CB B PRO A 331 ? -1.00102 -3.25808 -16.81075 0.622 20.21095 C ? A ? 234 CB 1
   ATOM 7752 CG B PRO A 331 ? -1.70456 -2.14479 -17.59391 0.622 21.37506 C ? A ? 234 CG 1
   ATOM 7753 CD B PRO A 331 ? -2.45866 -1.32569 -16.61314 0.622 20.31828 C ? A ? 234 CD 1
   ATOM 7754 HB2 B PRO A 331 ? -0.08808 -3.00635 -16.60080 0.622 24.33255 H ? A ? 234 HB2 1
   ATOM 7755 HB3 B PRO A 331 ? -1.00928 -4.08863 -17.31176 0.622 24.33255 H ? A ? 234 HB3 1
   ATOM 7756 HG2 B PRO A 331 ? -1.04084 -1.60263 -18.04828 0.622 25.72948 H ? A ? 234 HG2 1
   ATOM 7757 HG3 B PRO A 331 ? -2.30958 -2.53996 -18.24097 0.622 25.72948 H ? A ? 234 HG3 1
   ATOM 7758 HD2 B PRO A 331 ? -1.91423 -0.59605 -16.27827 0.622 24.46134 H ? A ? 234 HD2 1
   ATOM 7759 HD3 B PRO A 331 ? -3.27468 -0.97777 -17.00551 0.622 24.46134 H ? A ? 234 HD3 1
   ATOM 7760 N . VAL A 332 ? -0.70587 -4.45843 -13.59675 1.000 16.83951 N ? A ? 235 N 1
   ATOM 7761 CA . VAL A 332 ? 0.13283 -4.46147 -12.40181 1.000 17.27120 C ? A ? 235 CA 1
   ATOM 7762 C . VAL A 332 ? 1.06305 -5.68630 -12.43242 1.000 17.91228 C ? A ? 235 C 1
   ATOM 7763 O . VAL A 332 ? 0.59867 -6.83715 -12.59948 1.000 18.29018 O ? A ? 235 O 1
   ATOM 7764 CB . VAL A 332 ? -0.68595 -4.50709 -11.10162 1.000 18.47662 C ? A ? 235 CB 1
   ATOM 7765 CG1 . VAL A 332 ? 0.29045 -4.66857 -9.85871 1.000 16.98896 C ? A ? 235 CG1 1
   ATOM 7766 CG2 . VAL A 332 ? -1.58478 -3.35018 -10.87595 1.000 18.09891 C ? A ? 235 CG2 1
   ATOM 7767 H . VAL A 332 ? -1.06040 -5.21951 -13.78294 1.000 20.28683 H ? A ? 235 H 1
   ATOM 7768 HA . VAL A 332 ? 0.66818 -3.65287 -12.42319 1.000 20.80486 H ? A ? 235 HA 1
   ATOM 7769 HB . VAL A 332 ? -1.27436 -5.27301 -11.19127 1.000 22.25135 H ? A ? 235 HB 1
   ATOM 7770 HG11 . VAL A 332 ? -0.19980 -4.47407 -9.04463 1.000 20.46616 H ? A ? 235 HG11 1
   ATOM 7771 HG12 . VAL A 332 ? 0.62326 -5.57938 -9.83481 1.000 20.46616 H ? A ? 235 HG12 1
   ATOM 7772 HG13 . VAL A 332 ? 1.03012 -4.04856 -9.95554 1.000 20.46616 H ? A ? 235 HG13 1
   ATOM 7773 HG21 . VAL A 332 ? -2.03755 -3.46320 -10.02558 1.000 21.79811 H ? A ? 235 HG21 1
   ATOM 7774 HG22 . VAL A 332 ? -1.05596 -2.53710 -10.86364 1.000 21.79811 H ? A ? 235 HG22 1
   ATOM 7775 HG23 . VAL A 332 ? -2.23531 -3.31082 -11.59440 1.000 21.79811 H ? A ? 235 HG23 1
   ATOM 7776 N B PHE A 333 ? 2.37760 -5.44109 -12.29121 0.894 16.53621 N ? A ? 236 N 1
   ATOM 7777 CA B PHE A 333 ? 3.40001 -6.48675 -12.20273 0.894 15.40313 C ? A ? 236 CA 1
   ATOM 7778 C B PHE A 333 ? 3.70849 -6.76099 -10.72315 0.894 16.17311 C ? A ? 236 C 1
   ATOM 7779 O B PHE A 333 ? 3.89601 -5.82064 -9.95722 0.894 16.50035 O ? A ? 236 O 1
   ATOM 7780 CB B PHE A 333 ? 4.66850 -6.04989 -12.96573 0.894 17.28169 C ? A ? 236 CB 1
   ATOM 7781 CG B PHE A 333 ? 5.72102 -7.13799 -13.13415 0.894 16.23751 C ? A ? 236 CG 1
   ATOM 7782 CD1 B PHE A 333 ? 6.39785 -7.62309 -12.07217 0.894 16.83864 C ? A ? 236 CD1 1
   ATOM 7783 CD2 B PHE A 333 ? 6.02713 -7.61511 -14.41422 0.894 18.54099 C ? A ? 236 CD2 1
   ATOM 7784 CE1 B PHE A 333 ? 7.31916 -8.68746 -12.23190 0.894 16.80392 C ? A ? 236 CE1 1
   ATOM 7785 CE2 B PHE A 333 ? 6.99280 -8.62687 -14.63762 0.894 17.66416 C ? A ? 236 CE2 1
   ATOM 7786 CZ B PHE A 333 ? 7.62510 -9.18179 -13.52035 0.894 17.83172 C ? A ? 236 CZ 1
   ATOM 7787 H B PHE A 333 ? 2.70768 -4.64841 -12.24314 0.894 19.92286 H ? A ? 236 H 1
   ATOM 7788 HA B PHE A 333 ? 3.08137 -7.31347 -12.59756 0.894 18.56317 H ? A ? 236 HA 1
   ATOM 7789 HB2 B PHE A 333 ? 4.40812 -5.75660 -13.85291 0.894 20.81744 H ? A ? 236 HB2 1
   ATOM 7790 HB3 B PHE A 333 ? 5.08145 -5.31747 -12.48207 0.894 20.81744 H ? A ? 236 HB3 1
   ATOM 7791 HD1 B PHE A 333 ? 6.25846 -7.25595 -11.22915 0.894 20.28578 H ? A ? 236 HD1 1
   ATOM 7792 HD2 B PHE A 333 ? 5.57965 -7.25421 -15.14526 0.894 22.32860 H ? A ? 236 HD2 1
   ATOM 7793 HE1 B PHE A 333 ? 7.72519 -9.06326 -11.48437 0.894 20.24412 H ? A ? 236 HE1 1
   ATOM 7794 HE2 B PHE A 333 ? 7.19945 -8.91255 -15.49819 0.894 21.27640 H ? A ? 236 HE2 1
   ATOM 7795 HZ B PHE A 333 ? 8.24165 -9.87024 -13.62425 0.894 21.47748 H ? A ? 236 HZ 1
   ATOM 7796 N C PHE A 333 ? 2.37105 -5.44929 -12.27321 0.106 16.65472 N ? A ? 236 N 1
   ATOM 7797 CA C PHE A 333 ? 3.38847 -6.49653 -12.16900 0.106 15.68690 C ? A ? 236 CA 1
   ATOM 7798 C C PHE A 333 ? 3.66071 -6.76762 -10.69191 0.106 16.31374 C ? A ? 236 C 1
   ATOM 7799 O C PHE A 333 ? 3.85620 -5.82692 -9.91923 0.106 16.57589 O ? A ? 236 O 1
   ATOM 7800 CB C PHE A 333 ? 4.67843 -6.05876 -12.87592 0.106 17.27934 C ? A ? 236 CB 1
   ATOM 7801 CG C PHE A 333 ? 5.58376 -7.19437 -13.27052 0.106 16.83357 C ? A ? 236 CG 1
   ATOM 7802 CD1 C PHE A 333 ? 6.20020 -7.97429 -12.31334 0.106 17.42667 C ? A ? 236 CD1 1
   ATOM 7803 CD2 C PHE A 333 ? 5.82658 -7.46695 -14.60898 0.106 18.45515 C ? A ? 236 CD2 1
   ATOM 7804 CE1 C PHE A 333 ? 7.02282 -9.02537 -12.67782 0.106 17.87710 C ? A ? 236 CE1 1
   ATOM 7805 CE2 C PHE A 333 ? 6.65460 -8.51190 -14.98616 0.106 18.52300 C ? A ? 236 CE2 1
   ATOM 7806 CZ C PHE A 333 ? 7.25679 -9.29192 -14.01774 0.106 18.81976 C ? A ? 236 CZ 1
   ATOM 7807 H C PHE A 333 ? 2.70388 -4.65802 -12.22105 0.106 20.06508 H ? A ? 236 H 1
   ATOM 7808 HA C PHE A 333 ? 3.07548 -7.31513 -12.58472 0.106 18.90369 H ? A ? 236 HA 1
   ATOM 7809 HB2 C PHE A 333 ? 4.44096 -5.57783 -13.68414 0.106 20.81462 H ? A ? 236 HB2 1
   ATOM 7810 HB3 C PHE A 333 ? 5.17727 -5.47898 -12.27933 0.106 20.81462 H ? A ? 236 HB3 1
   ATOM 7811 HD1 C PHE A 333 ? 6.06098 -7.79114 -11.41224 0.106 20.99141 H ? A ? 236 HD1 1
   ATOM 7812 HD2 C PHE A 333 ? 5.42740 -6.94011 -15.26319 0.106 22.22559 H ? A ? 236 HD2 1
   ATOM 7813 HE1 C PHE A 333 ? 7.41922 -9.55362 -12.02304 0.106 21.53193 H ? A ? 236 HE1 1
   ATOM 7814 HE2 C PHE A 333 ? 6.80434 -8.68743 -15.88708 0.106 22.30701 H ? A ? 236 HE2 1
   ATOM 7815 HZ C PHE A 333 ? 7.81658 -9.99263 -14.26380 0.106 22.66312 H ? A ? 236 HZ 1
   ATOM 7816 N . VAL A 334 ? 3.66306 -8.03522 -10.30145 1.000 15.90864 N ? A ? 237 N 1
   ATOM 7817 CA . VAL A 334 ? 3.79823 -8.43765 -8.89305 1.000 15.45299 C ? A ? 237 CA 1
   ATOM 7818 C . VAL A 334 ? 5.12216 -9.19229 -8.68936 1.000 15.86262 C ? A ? 237 C 1
   ATOM 7819 O . VAL A 334 ? 5.29861 -10.30190 -9.20441 1.000 17.64117 O ? A ? 237 O 1
   ATOM 7820 HA . VAL A 334 ? 3.83048 -7.62260 -8.36812 1.000 18.62300 H ? A ? 237 HA 1
   ATOM 7821 CB A VAL A 334 ? 2.60886 -9.33719 -8.43163 0.698 16.38530 C ? A ? 237 CB 1
   ATOM 7822 CG1 A VAL A 334 ? 2.80784 -9.81868 -6.97267 0.698 15.55571 C ? A ? 237 CG1 1
   ATOM 7823 CG2 A VAL A 334 ? 1.28293 -8.70246 -8.62086 0.698 16.22368 C ? A ? 237 CG2 1
   ATOM 7824 HB A VAL A 334 ? 2.60777 -10.11680 -9.00878 0.698 19.74178 H ? A ? 237 HB 1
   ATOM 7825 HG11 A VAL A 334 ? 1.97715 -10.20227 -6.65064 0.698 18.74626 H ? A ? 237 HG11 1
   ATOM 7826 HG12 A VAL A 334 ? 3.51021 -10.48743 -6.95383 0.698 18.74626 H ? A ? 237 HG12 1
   ATOM 7827 HG13 A VAL A 334 ? 3.05786 -9.06079 -6.42132 0.698 18.74626 H ? A ? 237 HG13 1
   ATOM 7828 HG21 A VAL A 334 ? 0.59461 -9.30900 -8.30587 0.698 19.54783 H ? A ? 237 HG21 1
   ATOM 7829 HG22 A VAL A 334 ? 1.25308 -7.87618 -8.11363 0.698 19.54783 H ? A ? 237 HG22 1
   ATOM 7830 HG23 A VAL A 334 ? 1.15356 -8.51646 -9.56403 0.698 19.54783 H ? A ? 237 HG23 1
   ATOM 7831 CB B VAL A 334 ? 2.62522 -9.31677 -8.44920 0.302 16.39621 C ? A ? 237 CB 1
   ATOM 7832 CG1 B VAL A 334 ? 2.80669 -9.79230 -6.99787 0.302 15.63044 C ? A ? 237 CG1 1
   ATOM 7833 CG2 B VAL A 334 ? 1.29603 -8.64259 -8.64019 0.302 16.27596 C ? A ? 237 CG2 1
   ATOM 7834 H B VAL A 334 ? 3.55124 -8.70397 -10.83048 0.894 19.16979 H ? A ? 237 H 1
   ATOM 7835 HB B VAL A 334 ? 2.62033 -10.09966 -9.02187 0.302 19.75487 H ? A ? 237 HB 1
   ATOM 7836 HG11 B VAL A 334 ? 1.96525 -10.15165 -6.67574 0.302 18.83594 H ? A ? 237 HG11 1
   ATOM 7837 HG12 B VAL A 334 ? 3.49070 -10.47965 -6.97394 0.302 18.83594 H ? A ? 237 HG12 1
   ATOM 7838 HG13 B VAL A 334 ? 3.07588 -9.03854 -6.44989 0.302 18.83594 H ? A ? 237 HG13 1
   ATOM 7839 HG21 B VAL A 334 ? 0.59539 -9.22656 -8.31007 0.302 19.61057 H ? A ? 237 HG21 1
   ATOM 7840 HG22 B VAL A 334 ? 1.29130 -7.80802 -8.14584 0.302 19.61057 H ? A ? 237 HG22 1
   ATOM 7841 HG23 B VAL A 334 ? 1.16331 -8.46809 -9.58509 0.302 19.61057 H ? A ? 237 HG23 1
   ATOM 7842 H C VAL A 334 ? 3.58637 -8.70047 -10.84105 0.106 19.16979 H ? A ? 237 H 1
   ATOM 7843 N . VAL A 335 ? 6.03251 -8.59994 -7.90133 1.000 16.23776 N ? A ? 238 N 1
   ATOM 7844 CA . VAL A 335 ? 7.30739 -9.18635 -7.45533 1.000 16.20342 C ? A ? 238 CA 1
   ATOM 7845 C . VAL A 335 ? 7.12312 -9.62684 -6.00180 1.000 14.91896 C ? A ? 238 C 1
   ATOM 7846 O . VAL A 335 ? 6.79945 -8.79406 -5.13524 1.000 16.70560 O ? A ? 238 O 1
   ATOM 7847 H . VAL A 335 ? 5.92701 -7.80467 -7.59146 1.000 19.56472 H ? A ? 238 H 1
   ATOM 7848 HA . VAL A 335 ? 7.51960 -9.95953 -8.00127 1.000 19.52351 H ? A ? 238 HA 1
   ATOM 7849 CB B VAL A 335 ? 8.45994 -8.16913 -7.57683 0.455 15.93400 C ? A ? 238 CB 1
   ATOM 7850 CG1 B VAL A 335 ? 9.80547 -8.82296 -7.25829 0.455 17.24423 C ? A ? 238 CG1 1
   ATOM 7851 CG2 B VAL A 335 ? 8.50416 -7.53701 -8.94352 0.455 16.59430 C ? A ? 238 CG2 1
   ATOM 7852 HB B VAL A 335 ? 8.29621 -7.46624 -6.92873 0.455 19.20021 H ? A ? 238 HB 1
   ATOM 7853 HG11 B VAL A 335 ? 10.51865 -8.21031 -7.49691 0.455 20.77249 H ? A ? 238 HG11 1
   ATOM 7854 HG12 B VAL A 335 ? 9.84345 -9.02137 -6.30956 0.455 20.77249 H ? A ? 238 HG12 1
   ATOM 7855 HG13 B VAL A 335 ? 9.88777 -9.64220 -7.77110 0.455 20.77249 H ? A ? 238 HG13 1
   ATOM 7856 HG21 B VAL A 335 ? 9.32391 -7.02546 -9.02849 0.455 19.99258 H ? A ? 238 HG21 1
   ATOM 7857 HG22 B VAL A 335 ? 8.47922 -8.23592 -9.61569 0.455 19.99258 H ? A ? 238 HG22 1
   ATOM 7858 HG23 B VAL A 335 ? 7.73715 -6.95210 -9.04590 0.455 19.99258 H ? A ? 238 HG23 1
   ATOM 7859 CB C VAL A 335 ? 8.46440 -8.17362 -7.57151 0.545 15.92346 C ? A ? 238 CB 1
   ATOM 7860 CG1 C VAL A 335 ? 9.71345 -8.68675 -6.81367 0.545 17.12946 C ? A ? 238 CG1 1
   ATOM 7861 CG2 C VAL A 335 ? 8.82800 -7.90282 -8.98768 0.545 16.51697 C ? A ? 238 CG2 1
   ATOM 7862 HB C VAL A 335 ? 8.16107 -7.34223 -7.17442 0.545 19.18757 H ? A ? 238 HB 1
   ATOM 7863 HG11 C VAL A 335 ? 10.49118 -8.19149 -7.11491 0.545 20.63477 H ? A ? 238 HG11 1
   ATOM 7864 HG12 C VAL A 335 ? 9.58322 -8.55127 -5.86204 0.545 20.63477 H ? A ? 238 HG12 1
   ATOM 7865 HG13 C VAL A 335 ? 9.83014 -9.63143 -7.00038 0.545 20.63477 H ? A ? 238 HG13 1
   ATOM 7866 HG21 C VAL A 335 ? 9.57119 -7.27985 -9.00934 0.545 19.89978 H ? A ? 238 HG21 1
   ATOM 7867 HG22 C VAL A 335 ? 9.08263 -8.73644 -9.41329 0.545 19.89978 H ? A ? 238 HG22 1
   ATOM 7868 HG23 C VAL A 335 ? 8.06182 -7.51965 -9.44271 0.545 19.89978 H ? A ? 238 HG23 1
   ATOM 7869 N . GLN A 336 ? 7.35135 -10.91359 -5.70338 1.000 15.82441 N ? A ? 239 N 1
   ATOM 7870 CA . GLN A 336 ? 7.09289 -11.37599 -4.33627 1.000 16.22136 C ? A ? 239 CA 1
   ATOM 7871 C . GLN A 336 ? 7.93682 -12.58444 -4.02108 1.000 16.82389 C ? A ? 239 C 1
   ATOM 7872 O . GLN A 336 ? 7.69957 -13.63984 -4.63058 1.000 17.21065 O ? A ? 239 O 1
   ATOM 7873 H . GLN A 336 ? 7.64237 -11.50953 -6.25089 1.000 19.06871 H ? A ? 239 H 1
   ATOM 7874 HA . GLN A 336 ? 7.34186 -10.65554 -3.73638 1.000 19.54504 H ? A ? 239 HA 1
   ATOM 7875 CB B GLN A 336 ? 5.61372 -11.71002 -4.17089 0.417 15.25516 C ? A ? 239 CB 1
   ATOM 7876 CG B GLN A 336 ? 5.15401 -12.01203 -2.76532 0.417 16.75319 C ? A ? 239 CG 1
   ATOM 7877 CD B GLN A 336 ? 5.54305 -10.97261 -1.77103 0.417 17.25187 C ? A ? 239 CD 1
   ATOM 7878 OE1 B GLN A 336 ? 4.93903 -9.88080 -1.71107 0.417 16.11644 O ? A ? 239 OE1 1
   ATOM 7879 NE2 B GLN A 336 ? 6.53428 -11.29321 -0.96181 0.417 17.37160 N ? A ? 239 NE2 1
   ATOM 7880 HB2 B GLN A 336 ? 5.09548 -10.95252 -4.48478 0.417 18.38561 H ? A ? 239 HB2 1
   ATOM 7881 HB3 B GLN A 336 ? 5.41798 -12.49220 -4.71013 0.417 18.38561 H ? A ? 239 HB3 1
   ATOM 7882 HG2 B GLN A 336 ? 4.18630 -12.07841 -2.76063 0.417 20.18324 H ? A ? 239 HG2 1
   ATOM 7883 HG3 B GLN A 336 ? 5.54562 -12.85321 -2.48253 0.417 20.18324 H ? A ? 239 HG3 1
   ATOM 7884 HE21 B GLN A 336 ? 6.91243 -12.06269 -1.02892 0.417 20.92533 H ? A ? 239 HE21 1
   ATOM 7885 HE22 B GLN A 336 ? 6.80234 -10.73275 -0.36715 0.417 20.92533 H ? A ? 239 HE22 1
   ATOM 7886 CB C GLN A 336 ? 5.61954 -11.76493 -4.15695 0.583 15.16226 C ? A ? 239 CB 1
   ATOM 7887 CG C GLN A 336 ? 5.27891 -12.16749 -2.76070 0.583 16.81440 C ? A ? 239 CG 1
   ATOM 7888 CD C GLN A 336 ? 5.37449 -11.05939 -1.79357 0.583 17.32584 C ? A ? 239 CD 1
   ATOM 7889 OE1 C GLN A 336 ? 5.11047 -9.90855 -2.15348 0.583 15.91538 O ? A ? 239 OE1 1
   ATOM 7890 NE2 C GLN A 336 ? 5.70626 -11.37534 -0.54224 0.583 17.27084 N ? A ? 239 NE2 1
   ATOM 7891 HB2 C GLN A 336 ? 5.06417 -11.00505 -4.39162 0.583 18.27413 H ? A ? 239 HB2 1
   ATOM 7892 HB3 C GLN A 336 ? 5.42017 -12.51416 -4.73988 0.583 18.27413 H ? A ? 239 HB3 1
   ATOM 7893 HG2 C GLN A 336 ? 4.36774 -12.49970 -2.74330 0.583 20.25670 H ? A ? 239 HG2 1
   ATOM 7894 HG3 C GLN A 336 ? 5.89143 -12.86391 -2.47659 0.583 20.25670 H ? A ? 239 HG3 1
   ATOM 7895 HE21 C GLN A 336 ? 5.85361 -12.19575 -0.33054 0.583 20.80441 H ? A ? 239 HE21 1
   ATOM 7896 HE22 C GLN A 336 ? 5.77303 -10.75884 0.05363 0.583 20.80441 H ? A ? 239 HE22 1
   ATOM 7897 N A TRP A 337 ? 8.88378 -12.45652 -3.08071 0.648 17.61197 N ? A ? 240 N 1
   ATOM 7898 CA A TRP A 337 ? 9.57831 -13.63154 -2.56627 0.648 16.58526 C ? A ? 240 CA 1
   ATOM 7899 C A TRP A 337 ? 8.58303 -14.60578 -1.93224 0.648 17.12690 C ? A ? 240 C 1
   ATOM 7900 O A TRP A 337 ? 7.65667 -14.20658 -1.21662 0.648 17.97548 O ? A ? 240 O 1
   ATOM 7901 CB A TRP A 337 ? 10.63678 -13.24635 -1.51094 0.648 18.65091 C ? A ? 240 CB 1
   ATOM 7902 CG A TRP A 337 ? 11.67078 -12.23646 -1.87970 0.648 18.32758 C ? A ? 240 CG 1
   ATOM 7903 CD1 A TRP A 337 ? 11.82910 -10.98442 -1.31886 0.648 19.03946 C ? A ? 240 CD1 1
   ATOM 7904 CD2 A TRP A 337 ? 12.76304 -12.38997 -2.82004 0.648 17.70289 C ? A ? 240 CD2 1
   ATOM 7905 NE1 A TRP A 337 ? 12.93070 -10.34683 -1.88897 0.648 19.64648 N ? A ? 240 NE1 1
   ATOM 7906 CE2 A TRP A 337 ? 13.51536 -11.18492 -2.80166 0.648 19.08787 C ? A ? 240 CE2 1
   ATOM 7907 CE3 A TRP A 337 ? 13.16485 -13.41465 -3.67817 0.648 17.79781 C ? A ? 240 CE3 1
   ATOM 7908 CZ2 A TRP A 337 ? 14.62866 -10.98534 -3.61226 0.648 19.92030 C ? A ? 240 CZ2 1
   ATOM 7909 CZ3 A TRP A 337 ? 14.27766 -13.22013 -4.47989 0.648 18.36730 C ? A ? 240 CZ3 1
   ATOM 7910 CH2 A TRP A 337 ? 14.99254 -12.01563 -4.44613 0.648 20.77054 C ? A ? 240 CH2 1
   ATOM 7911 H A TRP A 337 ? 9.13461 -11.71088 -2.73329 0.648 21.21378 H ? A ? 240 H 1
   ATOM 7912 HA A TRP A 337 ? 10.03150 -14.06193 -3.30809 0.648 19.98172 H ? A ? 240 HA 1
   ATOM 7913 HB2 A TRP A 337 ? 10.16735 -12.89173 -0.73973 0.648 22.46050 H ? A ? 240 HB2 1
   ATOM 7914 HB3 A TRP A 337 ? 11.11487 -14.05398 -1.26585 0.648 22.46050 H ? A ? 240 HB3 1
   ATOM 7915 HD1 A TRP A 337 ? 11.28294 -10.62089 -0.65974 0.648 22.92676 H ? A ? 240 HD1 1
   ATOM 7916 HE1 A TRP A 337 ? 13.20043 -9.55292 -1.69782 0.648 23.65519 H ? A ? 240 HE1 1
   ATOM 7917 HE3 A TRP A 337 ? 12.69298 -14.21536 -3.71123 0.648 21.43679 H ? A ? 240 HE3 1
   ATOM 7918 HZ2 A TRP A 337 ? 15.10671 -10.18790 -3.59069 0.648 23.98378 H ? A ? 240 HZ2 1
   ATOM 7919 HZ3 A TRP A 337 ? 14.55489 -13.90049 -5.05012 0.648 22.12017 H ? A ? 240 HZ3 1
   ATOM 7920 HH2 A TRP A 337 ? 15.73117 -11.91068 -5.00139 0.648 25.00406 H ? A ? 240 HH2 1
   ATOM 7921 N B TRP A 337 ? 8.87015 -12.45900 -3.06771 0.352 17.59652 N ? A ? 240 N 1
   ATOM 7922 CA B TRP A 337 ? 9.51824 -13.63548 -2.50081 0.352 16.67856 C ? A ? 240 CA 1
   ATOM 7923 C B TRP A 337 ? 8.45857 -14.61022 -1.99101 0.352 17.11083 C ? A ? 240 C 1
   ATOM 7924 O B TRP A 337 ? 7.54914 -14.22900 -1.24471 0.352 17.94206 O ? A ? 240 O 1
   ATOM 7925 CB B TRP A 337 ? 10.44826 -13.24347 -1.34626 0.352 18.54020 C ? A ? 240 CB 1
   ATOM 7926 CG B TRP A 337 ? 11.48554 -12.20337 -1.63462 0.352 18.46453 C ? A ? 240 CG 1
   ATOM 7927 CD1 B TRP A 337 ? 11.54592 -10.93755 -1.10156 0.352 18.57698 C ? A ? 240 CD1 1
   ATOM 7928 CD2 B TRP A 337 ? 12.64701 -12.33492 -2.47639 0.352 18.21529 C ? A ? 240 CD2 1
   ATOM 7929 NE1 B TRP A 337 ? 12.66392 -10.27172 -1.57572 0.352 19.81020 N ? A ? 240 NE1 1
   ATOM 7930 CE2 B TRP A 337 ? 13.35328 -11.10533 -2.41928 0.352 19.34877 C ? A ? 240 CE2 1
   ATOM 7931 CE3 B TRP A 337 ? 13.15120 -13.36602 -3.27082 0.352 18.23808 C ? A ? 240 CE3 1
   ATOM 7932 CZ2 B TRP A 337 ? 14.53440 -10.89361 -3.11858 0.352 19.85905 C ? A ? 240 CZ2 1
   ATOM 7933 CZ3 B TRP A 337 ? 14.31996 -13.15866 -3.97103 0.352 18.64826 C ? A ? 240 CZ3 1
   ATOM 7934 CH2 B TRP A 337 ? 14.99744 -11.92793 -3.90145 0.352 20.50968 C ? A ? 240 CH2 1
   ATOM 7935 H B TRP A 337 ? 9.13865 -11.71066 -2.73985 0.352 21.19523 H ? A ? 240 H 1
   ATOM 7936 HA B TRP A 337 ? 10.05681 -14.06174 -3.18575 0.352 20.09369 H ? A ? 240 HA 1
   ATOM 7937 HB2 B TRP A 337 ? 9.89994 -12.90233 -0.62248 0.352 22.32765 H ? A ? 240 HB2 1
   ATOM 7938 HB3 B TRP A 337 ? 10.92009 -14.04040 -1.05783 0.352 22.32765 H ? A ? 240 HB3 1
   ATOM 7939 HD1 B TRP A 337 ? 10.92551 -10.57996 -0.50816 0.352 22.37179 H ? A ? 240 HD1 1
   ATOM 7940 HE1 B TRP A 337 ? 12.88931 -9.46664 -1.37410 0.352 23.85165 H ? A ? 240 HE1 1
   ATOM 7941 HE3 B TRP A 337 ? 12.70534 -14.18026 -3.32673 0.352 21.96510 H ? A ? 240 HE3 1
   ATOM 7942 HZ2 B TRP A 337 ? 14.99358 -10.08696 -3.06066 0.352 23.91027 H ? A ? 240 HZ2 1
   ATOM 7943 HZ3 B TRP A 337 ? 14.66595 -13.84278 -4.49750 0.352 22.45732 H ? A ? 240 HZ3 1
   ATOM 7944 HH2 B TRP A 337 ? 15.77634 -11.80982 -4.39567 0.352 24.69103 H ? A ? 240 HH2 1
   ATOM 7945 N A LEU A 338 ? 8.82100 -15.90282 -2.11028 0.648 16.72884 N ? A ? 241 N 1
   ATOM 7946 CA A LEU A 338 ? 7.84807 -16.85574 -1.57496 0.648 16.75462 C ? A ? 241 CA 1
   ATOM 7947 C A LEU A 338 ? 7.95741 -17.05694 -0.05138 0.648 16.96272 C ? A ? 241 C 1
   ATOM 7948 O A LEU A 338 ? 7.01307 -17.55382 0.56158 0.648 18.14267 O ? A ? 241 O 1
   ATOM 7949 CB A LEU A 338 ? 7.98040 -18.21132 -2.26295 0.648 17.89736 C ? A ? 241 CB 1
   ATOM 7950 CG A LEU A 338 ? 7.67579 -18.38628 -3.74989 0.648 16.90541 C ? A ? 241 CG 1
   ATOM 7951 CD1 A LEU A 338 ? 7.96755 -19.86337 -4.13531 0.648 19.30796 C ? A ? 241 CD1 1
   ATOM 7952 CD2 A LEU A 338 ? 6.28721 -17.99678 -4.08431 0.648 18.51466 C ? A ? 241 CD2 1
   ATOM 7953 H A LEU A 338 ? 9.50073 -16.23993 -2.51516 0.648 20.15402 H ? A ? 241 H 1
   ATOM 7954 HA A LEU A 338 ? 6.96502 -16.50338 -1.76718 0.648 20.18495 H ? A ? 241 HA 1
   ATOM 7955 HB2 A LEU A 338 ? 8.90071 -18.49542 -2.14795 0.648 21.55624 H ? A ? 241 HB2 1
   ATOM 7956 HB3 A LEU A 338 ? 7.38475 -18.82042 -1.79916 0.648 21.55624 H ? A ? 241 HB3 1
   ATOM 7957 HG A LEU A 338 ? 8.24096 -17.79765 -4.27429 0.648 20.36591 H ? A ? 241 HG 1
   ATOM 7958 HD11 A LEU A 338 ? 7.79106 -19.98361 -5.08151 0.648 23.24896 H ? A ? 241 HD11 1
   ATOM 7959 HD12 A LEU A 338 ? 8.89768 -20.06172 -3.94450 0.648 23.24896 H ? A ? 241 HD12 1
   ATOM 7960 HD13 A LEU A 338 ? 7.39176 -20.44518 -3.61487 0.648 23.24896 H ? A ? 241 HD13 1
   ATOM 7961 HD21 A LEU A 338 ? 6.14544 -18.11903 -5.03608 0.648 22.29701 H ? A ? 241 HD21 1
   ATOM 7962 HD22 A LEU A 338 ? 5.67301 -18.55639 -3.58383 0.648 22.29701 H ? A ? 241 HD22 1
   ATOM 7963 HD23 A LEU A 338 ? 6.15456 -17.06565 -3.84704 0.648 22.29701 H ? A ? 241 HD23 1
   ATOM 7964 N B LEU A 338 ? 8.58919 -15.88421 -2.35659 0.352 17.15692 N ? A ? 241 N 1
   ATOM 7965 CA B LEU A 338 ? 7.59282 -16.84308 -1.88661 0.352 16.96223 C ? A ? 241 CA 1
   ATOM 7966 C B LEU A 338 ? 7.64298 -17.00529 -0.36303 0.352 17.56735 C ? A ? 241 C 1
   ATOM 7967 O B LEU A 338 ? 6.60033 -17.15560 0.28323 0.352 18.06599 O ? A ? 241 O 1
   ATOM 7968 CB B LEU A 338 ? 7.77610 -18.17632 -2.60720 0.352 17.72282 C ? A ? 241 CB 1
   ATOM 7969 CG B LEU A 338 ? 7.57799 -18.08545 -4.12133 0.352 17.30693 C ? A ? 241 CG 1
   ATOM 7970 CD1 B LEU A 338 ? 7.76730 -19.41146 -4.81860 0.352 18.51423 C ? A ? 241 CD1 1
   ATOM 7971 CD2 B LEU A 338 ? 6.19373 -17.49114 -4.47203 0.352 18.21118 C ? A ? 241 CD2 1
   ATOM 7972 H B LEU A 338 ? 9.21504 -16.20421 -2.85209 0.352 20.66771 H ? A ? 241 H 1
   ATOM 7973 HA B LEU A 338 ? 6.70634 -16.51545 -2.10503 0.352 20.43408 H ? A ? 241 HA 1
   ATOM 7974 HB2 B LEU A 338 ? 8.67644 -18.49809 -2.44364 0.352 21.34679 H ? A ? 241 HB2 1
   ATOM 7975 HB3 B LEU A 338 ? 7.12908 -18.81009 -2.25991 0.352 21.34679 H ? A ? 241 HB3 1
   ATOM 7976 HG B LEU A 338 ? 8.26570 -17.48915 -4.45658 0.352 20.84773 H ? A ? 241 HG 1
   ATOM 7977 HD11 B LEU A 338 ? 7.62598 -19.29066 -5.77062 0.352 22.29649 H ? A ? 241 HD11 1
   ATOM 7978 HD12 B LEU A 338 ? 8.66963 -19.72794 -4.65568 0.352 22.29649 H ? A ? 241 HD12 1
   ATOM 7979 HD13 B LEU A 338 ? 7.12507 -20.04769 -4.46697 0.352 22.29649 H ? A ? 241 HD13 1
   ATOM 7980 HD21 B LEU A 338 ? 6.00941 -17.65242 -5.41061 0.352 21.93283 H ? A ? 241 HD21 1
   ATOM 7981 HD22 B LEU A 338 ? 5.51796 -17.91974 -3.92382 0.352 21.93283 H ? A ? 241 HD22 1
   ATOM 7982 HD23 B LEU A 338 ? 6.20594 -16.53723 -4.29649 0.352 21.93283 H ? A ? 241 HD23 1
   ATOM 7983 N A PHE A 339 ? 9.07552 -16.69792 0.56038 0.648 16.77593 N ? A ? 242 N 1
   ATOM 7984 CA A PHE A 339 ? 9.29765 -16.74718 2.00238 0.648 17.54852 C ? A ? 242 CA 1
   ATOM 7985 C A PHE A 339 ? 9.70126 -15.34584 2.49737 0.648 17.90521 C ? A ? 242 C 1
   ATOM 7986 O A PHE A 339 ? 10.83559 -15.08713 2.94181 0.648 18.30168 O ? A ? 242 O 1
   ATOM 7987 CB A PHE A 339 ? 10.32811 -17.79961 2.31494 0.648 18.03608 C ? A ? 242 CB 1
   ATOM 7988 CG A PHE A 339 ? 9.99353 -19.13715 1.66470 0.648 17.06337 C ? A ? 242 CG 1
   ATOM 7989 CD1 A PHE A 339 ? 8.87172 -19.82284 2.05502 0.648 17.86582 C ? A ? 242 CD1 1
   ATOM 7990 CD2 A PHE A 339 ? 10.75958 -19.64344 0.60361 0.648 16.95703 C ? A ? 242 CD2 1
   ATOM 7991 CE1 A PHE A 339 ? 8.54795 -21.02320 1.45792 0.648 18.26790 C ? A ? 242 CE1 1
   ATOM 7992 CE2 A PHE A 339 ? 10.42134 -20.84387 -0.01454 0.648 17.48415 C ? A ? 242 CE2 1
   ATOM 7993 CZ A PHE A 339 ? 9.32679 -21.51145 0.41117 0.648 16.35444 C ? A ? 242 CZ 1
   ATOM 7994 H A PHE A 339 ? 9.76424 -16.40376 0.13760 0.648 20.21053 H ? A ? 242 H 1
   ATOM 7995 HA A PHE A 339 ? 8.47347 -16.97119 2.46222 0.648 21.13763 H ? A ? 242 HA 1
   ATOM 7996 HB2 A PHE A 339 ? 11.19181 -17.50842 1.98309 0.648 21.72271 H ? A ? 242 HB2 1
   ATOM 7997 HB3 A PHE A 339 ? 10.36865 -17.93066 3.27519 0.648 21.72271 H ? A ? 242 HB3 1
   ATOM 7998 HD1 A PHE A 339 ? 8.32720 -19.47704 2.72496 0.648 21.51839 H ? A ? 242 HD1 1
   ATOM 7999 HD2 A PHE A 339 ? 11.50400 -19.17013 0.30913 0.648 20.42785 H ? A ? 242 HD2 1
   ATOM 8000 HE1 A PHE A 339 ? 7.81036 -21.50621 1.75383 0.648 22.00089 H ? A ? 242 HE1 1
   ATOM 8001 HE2 A PHE A 339 ? 10.94018 -21.18068 -0.70899 0.648 21.06040 H ? A ? 242 HE2 1
   ATOM 8002 HZ A PHE A 339 ? 9.08924 -22.31034 -0.00144 0.648 19.70474 H ? A ? 242 HZ 1
   ATOM 8003 N B PHE A 339 ? 8.83339 -16.97396 0.22471 0.352 16.87868 N ? A ? 242 N 1
   ATOM 8004 CA B PHE A 339 ? 9.01758 -16.99734 1.67476 0.352 17.40848 C ? A ? 242 CA 1
   ATOM 8005 C B PHE A 339 ? 9.51256 -15.63902 2.17336 0.352 18.04842 C ? A ? 242 C 1
   ATOM 8006 O B PHE A 339 ? 10.63788 -15.49060 2.66345 0.352 18.57785 O ? A ? 242 O 1
   ATOM 8007 CB B PHE A 339 ? 9.99831 -18.12075 2.03623 0.352 17.93019 C ? A ? 242 CB 1
   ATOM 8008 CG B PHE A 339 ? 9.77456 -19.38424 1.24247 0.352 17.18843 C ? A ? 242 CG 1
   ATOM 8009 CD1 B PHE A 339 ? 8.89739 -20.36878 1.68112 0.352 18.07026 C ? A ? 242 CD1 1
   ATOM 8010 CD2 B PHE A 339 ? 10.44061 -19.58212 0.03474 0.352 17.15602 C ? A ? 242 CD2 1
   ATOM 8011 CE1 B PHE A 339 ? 8.72502 -21.51053 0.92768 0.352 17.78623 C ? A ? 242 CE1 1
   ATOM 8012 CE2 B PHE A 339 ? 10.25483 -20.71323 -0.70277 0.352 17.60163 C ? A ? 242 CE2 1
   ATOM 8013 CZ B PHE A 339 ? 9.37593 -21.65044 -0.27109 0.352 16.84040 C ? A ? 242 CZ 1
   ATOM 8014 H B PHE A 339 ? 9.57555 -16.93782 -0.20829 0.352 20.33382 H ? A ? 242 H 1
   ATOM 8015 HA B PHE A 339 ? 8.16117 -17.16269 2.09917 0.352 20.96958 H ? A ? 242 HA 1
   ATOM 8016 HB2 B PHE A 339 ? 10.90267 -17.81580 1.86292 0.352 21.59564 H ? A ? 242 HB2 1
   ATOM 8017 HB3 B PHE A 339 ? 9.89548 -18.33686 2.97624 0.352 21.59564 H ? A ? 242 HB3 1
   ATOM 8018 HD1 B PHE A 339 ? 8.42984 -20.25829 2.47741 0.352 21.76373 H ? A ? 242 HD1 1
   ATOM 8019 HD2 B PHE A 339 ? 11.02474 -18.92808 -0.27497 0.352 20.66664 H ? A ? 242 HD2 1
   ATOM 8020 HE1 B PHE A 339 ? 8.16568 -22.18772 1.23338 0.352 21.42289 H ? A ? 242 HE1 1
   ATOM 8021 HE2 B PHE A 339 ? 10.72635 -20.84065 -1.49418 0.352 21.20137 H ? A ? 242 HE2 1
   ATOM 8022 HZ B PHE A 339 ? 9.21175 -22.40023 -0.79622 0.352 20.28790 H ? A ? 242 HZ 1
   ATOM 8023 N A ASP A 340 ? 8.77949 -14.38463 2.38806 0.648 17.59177 N ? A ? 243 N 1
   ATOM 8024 CA A ASP A 340 ? 9.11628 -13.00347 2.75587 0.648 19.36935 C ? A ? 243 CA 1
   ATOM 8025 C A ASP A 340 ? 9.38648 -12.90065 4.26608 0.648 20.37058 C ? A ? 243 C 1
   ATOM 8026 O A ASP A 340 ? 8.58425 -13.37736 5.08075 0.648 18.89443 O ? A ? 243 O 1
   ATOM 8027 CB A ASP A 340 ? 7.98309 -12.04489 2.34279 0.648 18.72363 C ? A ? 243 CB 1
   ATOM 8028 CG A ASP A 340 ? 8.40286 -10.60305 2.32659 0.648 19.82886 C ? A ? 243 CG 1
   ATOM 8029 OD1 A ASP A 340 ? 8.60676 -9.98569 3.42856 0.648 22.01289 O ? A ? 243 OD1 1
   ATOM 8030 OD2 A ASP A 340 ? 8.57139 -10.09168 1.20758 0.648 19.67652 O ? A ? 243 OD2 1
   ATOM 8031 H A ASP A 340 ? 7.97362 -14.50132 2.11137 0.648 21.18954 H ? A ? 243 H 1
   ATOM 8032 HA A ASP A 340 ? 9.92163 -12.73556 2.28627 0.648 23.32263 H ? A ? 243 HA 1
   ATOM 8033 HB2 A ASP A 340 ? 7.68405 -12.27811 1.45000 0.648 22.54777 H ? A ? 243 HB2 1
   ATOM 8034 HB3 A ASP A 340 ? 7.25045 -12.13477 2.97212 0.648 22.54777 H ? A ? 243 HB3 1
   ATOM 8035 N B ASP A 340 ? 8.65793 -14.62999 2.05938 0.352 17.61158 N ? A ? 243 N 1
   ATOM 8036 CA B ASP A 340 ? 9.07470 -13.27781 2.41771 0.352 18.99798 C ? A ? 243 CA 1
   ATOM 8037 C B ASP A 340 ? 9.27471 -13.15310 3.93088 0.352 19.82826 C ? A ? 243 C 1
   ATOM 8038 O B ASP A 340 ? 8.45516 -13.63285 4.72407 0.352 19.16942 O ? A ? 243 O 1
   ATOM 8039 CB B ASP A 340 ? 8.04255 -12.24978 1.92384 0.352 18.83813 C ? A ? 243 CB 1
   ATOM 8040 CG B ASP A 340 ? 8.37740 -10.83663 2.33057 0.352 19.84136 C ? A ? 243 CG 1
   ATOM 8041 OD1 B ASP A 340 ? 9.32291 -10.23684 1.71604 0.352 19.13264 O ? A ? 243 OD1 1
   ATOM 8042 OD2 B ASP A 340 ? 7.69143 -10.32710 3.27258 0.352 20.27827 O ? A ? 243 OD2 1
   ATOM 8043 H B ASP A 340 ? 7.84654 -14.69840 1.78268 0.352 21.21331 H ? A ? 243 H 1
   ATOM 8044 HA B ASP A 340 ? 9.92192 -13.07959 1.98897 0.352 22.87699 H ? A ? 243 HA 1
   ATOM 8045 HB2 B ASP A 340 ? 8.00518 -12.28112 0.95507 0.352 22.68517 H ? A ? 243 HB2 1
   ATOM 8046 HB3 B ASP A 340 ? 7.17467 -12.47045 2.29665 0.352 22.68517 H ? A ? 243 HB3 1
   ATOM 8047 N A GLU A 341 ? 10.50477 -12.26039 4.64229 0.648 19.42591 N ? A ? 244 N 1
   ATOM 8048 CA A GLU A 341 ? 10.84140 -12.12265 6.05972 0.648 19.71324 C ? A ? 244 CA 1
   ATOM 8049 C A GLU A 341 ? 9.73697 -11.39809 6.84969 0.648 19.39650 C ? A ? 244 C 1
   ATOM 8050 O A GLU A 341 ? 9.47665 -11.73540 8.01988 0.648 17.61723 O ? A ? 244 O 1
   ATOM 8051 CB A GLU A 341 ? 12.18182 -11.38118 6.19504 0.648 20.39221 C ? A ? 244 CB 1
   ATOM 8052 CG A GLU A 341 ? 13.43880 -12.14506 5.83750 0.648 21.21421 C ? A ? 244 CG 1
   ATOM 8053 CD A GLU A 341 ? 14.65099 -11.24978 5.69773 0.648 24.19485 C ? A ? 244 CD 1
   ATOM 8054 OE1 A GLU A 341 ? 14.55333 -10.06676 6.06423 0.648 24.82231 O ? A ? 244 OE1 1
   ATOM 8055 OE2 A GLU A 341 ? 15.71319 -11.71899 5.17962 0.648 28.68762 O ? A ? 244 OE2 1
   ATOM 8056 H A GLU A 341 ? 11.07291 -11.90434 4.10373 0.648 23.39050 H ? A ? 244 H 1
   ATOM 8057 HA A GLU A 341 ? 10.93369 -13.00786 6.44547 0.648 23.73530 H ? A ? 244 HA 1
   ATOM 8058 HB2 A GLU A 341 ? 12.15171 -10.60365 5.61587 0.648 24.55006 H ? A ? 244 HB2 1
   ATOM 8059 HB3 A GLU A 341 ? 12.27605 -11.10283 7.11946 0.648 24.55006 H ? A ? 244 HB3 1
   ATOM 8060 HG2 A GLU A 341 ? 13.62380 -12.79292 6.53532 0.648 25.53646 H ? A ? 244 HG2 1
   ATOM 8061 HG3 A GLU A 341 ? 13.30246 -12.59890 4.99113 0.648 25.53646 H ? A ? 244 HG3 1
   ATOM 8062 N B GLU A 341 ? 10.34381 -12.44627 4.32916 0.352 19.36652 N ? A ? 244 N 1
   ATOM 8063 CA B GLU A 341 ? 10.68340 -12.32004 5.74760 0.352 19.90118 C ? A ? 244 CA 1
   ATOM 8064 C B GLU A 341 ? 9.64879 -11.51699 6.54184 0.352 19.44917 C ? A ? 244 C 1
   ATOM 8065 O B GLU A 341 ? 9.45661 -11.77532 7.74319 0.352 18.59540 O ? A ? 244 O 1
   ATOM 8066 CB B GLU A 341 ? 12.07811 -11.69208 5.86837 0.352 20.48895 C ? A ? 244 CB 1
   ATOM 8067 CG B GLU A 341 ? 13.15883 -12.60323 5.25895 0.352 21.52002 C ? A ? 244 CG 1
   ATOM 8068 CD B GLU A 341 ? 14.51811 -11.99455 5.19422 0.352 22.69844 C ? A ? 244 CD 1
   ATOM 8069 OE1 B GLU A 341 ? 14.64890 -10.78943 4.80619 0.352 22.41439 O ? A ? 244 OE1 1
   ATOM 8070 OE2 B GLU A 341 ? 15.49635 -12.73460 5.51463 0.352 23.10992 O ? A ? 244 OE2 1
   ATOM 8071 H B GLU A 341 ? 10.88254 -12.03458 3.80013 0.352 23.31923 H ? A ? 244 H 1
   ATOM 8072 HA B GLU A 341 ? 10.70098 -13.20405 6.14650 0.352 23.96082 H ? A ? 244 HA 1
   ATOM 8073 HB2 B GLU A 341 ? 12.09044 -10.84467 5.39652 0.352 24.66615 H ? A ? 244 HB2 1
   ATOM 8074 HB3 B GLU A 341 ? 12.28747 -11.55320 6.80527 0.352 24.66615 H ? A ? 244 HB3 1
   ATOM 8075 HG2 B GLU A 341 ? 13.22421 -13.40774 5.79689 0.352 25.90343 H ? A ? 244 HG2 1
   ATOM 8076 HG3 B GLU A 341 ? 12.89687 -12.83028 4.35301 0.352 25.90343 H ? A ? 244 HG3 1
   ATOM 8077 N A ALA A 342 ? 9.13012 -10.35123 6.27433 0.648 19.55934 N ? A ? 245 N 1
   ATOM 8078 CA A ALA A 342 ? 8.06236 -9.68260 7.00849 0.648 21.36720 C ? A ? 245 CA 1
   ATOM 8079 C A ALA A 342 ? 6.83732 -10.58899 7.19434 0.648 19.54525 C ? A ? 245 C 1
   ATOM 8080 O A ALA A 342 ? 6.17666 -10.52459 8.24368 0.648 19.89605 O ? A ? 245 O 1
   ATOM 8081 CB A ALA A 342 ? 7.68224 -8.38109 6.30272 0.648 20.41806 C ? A ? 245 CB 1
   ATOM 8082 H A ALA A 342 ? 9.31222 -10.02811 5.49842 0.648 23.55062 H ? A ? 245 H 1
   ATOM 8083 HA A ALA A 342 ? 8.38877 -9.45981 7.89434 0.648 25.72006 H ? A ? 245 HA 1
   ATOM 8084 HB1 A ALA A 342 ? 6.98753 -7.93633 6.81308 0.648 24.58109 H ? A ? 245 HB1 1
   ATOM 8085 HB2 A ALA A 342 ? 8.46597 -7.81243 6.24530 0.648 24.58109 H ? A ? 245 HB2 1
   ATOM 8086 HB3 A ALA A 342 ? 7.35763 -8.58783 5.41233 0.648 24.58109 H ? A ? 245 HB3 1
   ATOM 8087 N B ALA A 342 ? 8.99164 -10.53344 5.91783 0.352 19.63538 N ? A ? 245 N 1
   ATOM 8088 CA B ALA A 342 ? 7.93352 -9.83828 6.63805 0.352 20.96536 C ? A ? 245 CA 1
   ATOM 8089 C B ALA A 342 ? 6.70894 -10.72833 6.82877 0.352 19.47904 C ? A ? 245 C 1
   ATOM 8090 O B ALA A 342 ? 5.99362 -10.59753 7.83115 0.352 20.22154 O ? A ? 245 O 1
   ATOM 8091 CB B ALA A 342 ? 7.56141 -8.54753 5.90787 0.352 20.69958 C ? A ? 245 CB 1
   ATOM 8092 H B ALA A 342 ? 9.13586 -10.26459 5.11376 0.352 23.64186 H ? A ? 245 H 1
   ATOM 8093 HA B ALA A 342 ? 8.25879 -9.59248 7.51821 0.352 25.23785 H ? A ? 245 HA 1
   ATOM 8094 HB1 B ALA A 342 ? 6.87706 -8.08372 6.41525 0.352 24.91891 H ? A ? 245 HB1 1
   ATOM 8095 HB2 B ALA A 342 ? 8.35108 -7.98955 5.83053 0.352 24.91891 H ? A ? 245 HB2 1
   ATOM 8096 HB3 B ALA A 342 ? 7.22552 -8.76951 5.02537 0.352 24.91891 H ? A ? 245 HB3 1
   ATOM 8097 N A GLN A 343 ? 6.44895 -11.36428 6.16148 0.648 18.49208 N ? A ? 246 N 1
   ATOM 8098 CA A GLN A 343 ? 5.37113 -12.34939 6.32372 0.648 18.91539 C ? A ? 246 CA 1
   ATOM 8099 C A GLN A 343 ? 5.68322 -13.35992 7.43915 0.648 20.75756 C ? A ? 246 C 1
   ATOM 8100 O A GLN A 343 ? 4.83245 -13.66433 8.28335 0.648 21.23460 O ? A ? 246 O 1
   ATOM 8101 CB A GLN A 343 ? 5.12071 -13.04967 4.98551 0.648 18.32304 C ? A ? 246 CB 1
   ATOM 8102 CG A GLN A 343 ? 4.11313 -14.26362 5.03809 0.648 17.66089 C ? A ? 246 CG 1
   ATOM 8103 CD A GLN A 343 ? 2.65030 -13.78404 4.80926 0.648 19.47435 C ? A ? 246 CD 1
   ATOM 8104 OE1 A GLN A 343 ? 2.35909 -13.01831 3.87129 0.648 18.47626 O ? A ? 246 OE1 1
   ATOM 8105 NE2 A GLN A 343 ? 1.73279 -14.25299 5.65515 0.648 18.54088 N ? A ? 246 NE2 1
   ATOM 8106 H A GLN A 343 ? 6.78968 -11.33706 5.37233 0.648 22.26991 H ? A ? 246 H 1
   ATOM 8107 HA A GLN A 343 ? 4.55751 -11.88963 6.58364 0.648 22.77788 H ? A ? 246 HA 1
   ATOM 8108 HB2 A GLN A 343 ? 4.75876 -12.39963 4.36315 0.648 22.06706 H ? A ? 246 HB2 1
   ATOM 8109 HB3 A GLN A 343 ? 5.96695 -13.38978 4.65521 0.648 22.06706 H ? A ? 246 HB3 1
   ATOM 8110 HG2 A GLN A 343 ? 4.33970 -14.90162 4.34346 0.648 21.27248 H ? A ? 246 HG2 1
   ATOM 8111 HG3 A GLN A 343 ? 4.16471 -14.68859 5.90852 0.648 21.27248 H ? A ? 246 HG3 1
   ATOM 8112 HE21 A GLN A 343 ? 1.96378 -14.79080 6.28523 0.648 22.32847 H ? A ? 246 HE21 1
   ATOM 8113 HE22 A GLN A 343 ? 0.90992 -14.01769 5.57074 0.648 22.32847 H ? A ? 246 HE22 1
   ATOM 8114 N B GLN A 343 ? 6.42533 -11.61161 5.86561 0.352 18.82669 N ? A ? 246 N 1
   ATOM 8115 CA B GLN A 343 ? 5.36041 -12.59890 6.05089 0.352 18.80932 C ? A ? 246 CA 1
   ATOM 8116 C B GLN A 343 ? 5.63115 -13.51959 7.24868 0.352 20.74632 C ? A ? 246 C 1
   ATOM 8117 O B GLN A 343 ? 4.70871 -13.88747 7.98722 0.352 21.07074 O ? A ? 246 O 1
   ATOM 8118 CB B GLN A 343 ? 5.20211 -13.42515 4.77165 0.352 18.50650 C ? A ? 246 CB 1
   ATOM 8119 CG B GLN A 343 ? 4.08157 -14.45300 4.84685 0.352 17.72012 C ? A ? 246 CG 1
   ATOM 8120 CD B GLN A 343 ? 2.71594 -13.80239 5.05107 0.352 19.44349 C ? A ? 246 CD 1
   ATOM 8121 OE1 B GLN A 343 ? 2.27821 -12.96847 4.23717 0.352 18.97284 O ? A ? 246 OE1 1
   ATOM 8122 NE2 B GLN A 343 ? 2.03091 -14.18737 6.12888 0.352 19.40179 N ? A ? 246 NE2 1
   ATOM 8123 H B GLN A 343 ? 6.82856 -11.65928 5.10750 0.352 22.67144 H ? A ? 246 H 1
   ATOM 8124 HA B GLN A 343 ? 4.53057 -12.12842 6.22670 0.352 22.65059 H ? A ? 246 HA 1
   ATOM 8125 HB2 B GLN A 343 ? 5.00654 -12.82579 4.03448 0.352 22.28721 H ? A ? 246 HB2 1
   ATOM 8126 HB3 B GLN A 343 ? 6.03044 -13.90051 4.60193 0.352 22.28721 H ? A ? 246 HB3 1
   ATOM 8127 HG2 B GLN A 343 ? 4.05566 -14.95689 4.01840 0.352 21.34356 H ? A ? 246 HG2 1
   ATOM 8128 HG3 B GLN A 343 ? 4.24679 -15.05004 5.59327 0.352 21.34356 H ? A ? 246 HG3 1
   ATOM 8129 HE21 B GLN A 343 ? 2.36412 -14.77257 6.66378 0.352 23.36156 H ? A ? 246 HE21 1
   ATOM 8130 HE22 B GLN A 343 ? 1.25603 -13.85039 6.28889 0.352 23.36156 H ? A ? 246 HE22 1
   ATOM 8131 N . LEU A 344 ? 6.88919 -13.92350 7.43800 1.000 19.60743 N ? A ? 247 N 1
   ATOM 8132 CA . LEU A 344 ? 7.24813 -14.84089 8.50875 1.000 20.67900 C ? A ? 247 CA 1
   ATOM 8133 C . LEU A 344 ? 7.24061 -14.13079 9.86260 1.000 21.58346 C ? A ? 247 C 1
   ATOM 8134 O . LEU A 344 ? 6.77535 -14.72459 10.84852 1.000 23.94043 O ? A ? 247 O 1
   ATOM 8135 HA . LEU A 344 ? 6.59898 -15.55979 8.56068 1.000 24.89421 H ? A ? 247 HA 1
   ATOM 8136 CB A LEU A 344 ? 8.61740 -15.46373 8.22755 0.256 21.23818 C ? A ? 247 CB 1
   ATOM 8137 CG A LEU A 344 ? 8.61916 -16.81237 7.50053 0.256 21.38685 C ? A ? 247 CG 1
   ATOM 8138 CD1 A LEU A 344 ? 8.27236 -16.65977 6.03329 0.256 21.14920 C ? A ? 247 CD1 1
   ATOM 8139 CD2 A LEU A 344 ? 9.96181 -17.52943 7.65736 0.256 22.52775 C ? A ? 247 CD2 1
   ATOM 8140 H A LEU A 344 ? 7.49885 -13.79408 6.84541 0.648 23.60833 H ? A ? 247 H 1
   ATOM 8141 HB2 A LEU A 344 ? 9.12250 -14.84353 7.67880 0.256 25.56523 H ? A ? 247 HB2 1
   ATOM 8142 HB3 A LEU A 344 ? 9.06676 -15.59720 9.07676 0.256 25.56523 H ? A ? 247 HB3 1
   ATOM 8143 HG A LEU A 344 ? 7.93404 -17.36402 7.90942 0.256 25.74363 H ? A ? 247 HG 1
   ATOM 8144 HD11 A LEU A 344 ? 8.29740 -17.53240 5.61046 0.256 25.45846 H ? A ? 247 HD11 1
   ATOM 8145 HD12 A LEU A 344 ? 7.38284 -16.28055 5.95682 0.256 25.45846 H ? A ? 247 HD12 1
   ATOM 8146 HD13 A LEU A 344 ? 8.92003 -16.07095 5.61529 0.256 25.45846 H ? A ? 247 HD13 1
   ATOM 8147 HD21 A LEU A 344 ? 9.94813 -18.34409 7.13101 0.256 27.11271 H ? A ? 247 HD21 1
   ATOM 8148 HD22 A LEU A 344 ? 10.67022 -16.94533 7.34449 0.256 27.11271 H ? A ? 247 HD22 1
   ATOM 8149 HD23 A LEU A 344 ? 10.09838 -17.74284 8.59369 0.256 27.11271 H ? A ? 247 HD23 1
   ATOM 8150 CB B LEU A 344 ? 8.62816 -15.44040 8.24817 0.335 21.23408 C ? A ? 247 CB 1
   ATOM 8151 CG B LEU A 344 ? 8.91630 -16.10695 6.91956 0.335 21.42290 C ? A ? 247 CG 1
   ATOM 8152 CD1 B LEU A 344 ? 10.41207 -16.32879 6.74475 0.335 21.39747 C ? A ? 247 CD1 1
   ATOM 8153 CD2 B LEU A 344 ? 8.20309 -17.42573 6.77330 0.335 20.51639 C ? A ? 247 CD2 1
   ATOM 8154 H B LEU A 344 ? 7.55642 -13.67713 6.95458 0.352 23.60833 H ? A ? 247 H 1
   ATOM 8155 HB2 B LEU A 344 ? 9.27525 -14.72339 8.33801 0.335 25.56031 H ? A ? 247 HB2 1
   ATOM 8156 HB3 B LEU A 344 ? 8.78271 -16.11398 8.92884 0.335 25.56031 H ? A ? 247 HB3 1
   ATOM 8157 HG B LEU A 344 ? 8.59001 -15.51345 6.22516 0.335 25.78689 H ? A ? 247 HG 1
   ATOM 8158 HD11 B LEU A 344 ? 10.56952 -16.76120 5.89086 0.335 25.75638 H ? A ? 247 HD11 1
   ATOM 8159 HD12 B LEU A 344 ? 10.86358 -15.47063 6.76919 0.335 25.75638 H ? A ? 247 HD12 1
   ATOM 8160 HD13 B LEU A 344 ? 10.73405 -16.89261 7.46540 0.335 25.75638 H ? A ? 247 HD13 1
   ATOM 8161 HD21 B LEU A 344 ? 8.41180 -17.80297 5.90437 0.335 24.69908 H ? A ? 247 HD21 1
   ATOM 8162 HD22 B LEU A 344 ? 8.50152 -18.02565 7.47468 0.335 24.69908 H ? A ? 247 HD22 1
   ATOM 8163 HD23 B LEU A 344 ? 7.24739 -17.27799 6.84886 0.335 24.69908 H ? A ? 247 HD23 1
   ATOM 8164 CB C LEU A 344 ? 8.60762 -15.48077 8.21788 0.409 21.22548 C ? A ? 247 CB 1
   ATOM 8165 CG C LEU A 344 ? 8.54580 -16.49545 7.07218 0.409 21.19364 C ? A ? 247 CG 1
   ATOM 8166 CD1 C LEU A 344 ? 9.92549 -16.99559 6.70355 0.409 21.27310 C ? A ? 247 CD1 1
   ATOM 8167 CD2 C LEU A 344 ? 7.59805 -17.66460 7.35000 0.409 21.29091 C ? A ? 247 CD2 1
   ATOM 8168 HB2 C LEU A 344 ? 9.23779 -14.78560 7.97188 0.410 25.54998 H ? A ? 247 HB2 1
   ATOM 8169 HB3 C LEU A 344 ? 8.91633 -15.94202 9.01340 0.410 25.54998 H ? A ? 247 HB3 1
   ATOM 8170 HG C LEU A 344 ? 8.17804 -16.02628 6.30698 0.410 25.51178 H ? A ? 247 HG 1
   ATOM 8171 HD11 C LEU A 344 ? 9.84755 -17.62523 5.96980 0.410 25.60714 H ? A ? 247 HD11 1
   ATOM 8172 HD12 C LEU A 344 ? 10.47359 -16.24150 6.43552 0.410 25.60714 H ? A ? 247 HD12 1
   ATOM 8173 HD13 C LEU A 344 ? 10.31919 -17.43320 7.47452 0.410 25.60714 H ? A ? 247 HD13 1
   ATOM 8174 HD21 C LEU A 344 ? 7.77441 -18.37280 6.71106 0.410 25.62851 H ? A ? 247 HD21 1
   ATOM 8175 HD22 C LEU A 344 ? 7.75057 -17.98730 8.25194 0.410 25.62851 H ? A ? 247 HD22 1
   ATOM 8176 HD23 C LEU A 344 ? 6.68248 -17.35743 7.25899 0.410 25.62851 H ? A ? 247 HD23 1
   ATOM 8177 N . THR A 345 ? 7.64860 -12.84023 9.93001 1.000 20.94362 N ? A ? 248 N 1
   ATOM 8178 CA . THR A 345 ? 7.51409 -12.12213 11.20064 1.000 21.71484 C ? A ? 248 CA 1
   ATOM 8179 C . THR A 345 ? 6.05563 -12.05542 11.67199 1.000 25.45523 C ? A ? 248 C 1
   ATOM 8180 O . THR A 345 ? 5.75393 -12.36419 12.84500 1.000 28.14307 O ? A ? 248 O 1
   ATOM 8181 H . THR A 345 ? 7.98836 -12.38839 9.28193 1.000 25.21175 H ? A ? 248 H 1
   ATOM 8182 HA . THR A 345 ? 8.01332 -12.60521 11.87762 1.000 26.13722 H ? A ? 248 HA 1
   ATOM 8183 CB A THR A 345 ? 8.15099 -10.74215 11.08412 0.403 23.05362 C ? A ? 248 CB 1
   ATOM 8184 OG1 A THR A 345 ? 9.46556 -10.91680 10.54453 0.403 21.88675 O ? A ? 248 OG1 1
   ATOM 8185 CG2 A THR A 345 ? 8.23301 -10.07173 12.43689 0.403 24.93973 C ? A ? 248 CG2 1
   ATOM 8186 HB A THR A 345 ? 7.62201 -10.16547 10.51096 0.403 27.74376 H ? A ? 248 HB 1
   ATOM 8187 HG1 A THR A 345 ? 9.87123 -10.18134 10.53250 0.403 26.34351 H ? A ? 248 HG1 1
   ATOM 8188 HG21 A THR A 345 ? 8.73860 -9.24677 12.36821 0.403 30.00709 H ? A ? 248 HG21 1
   ATOM 8189 HG22 A THR A 345 ? 7.34164 -9.86858 12.76107 0.403 30.00709 H ? A ? 248 HG22 1
   ATOM 8190 HG23 A THR A 345 ? 8.67277 -10.65852 13.07186 0.403 30.00709 H ? A ? 248 HG23 1
   ATOM 8191 CB C THR A 345 ? 8.11084 -10.71795 11.07220 0.597 23.04880 C ? A ? 248 CB 1
   ATOM 8192 OG1 C THR A 345 ? 9.52277 -10.88408 11.13567 0.597 21.58172 O ? A ? 248 OG1 1
   ATOM 8193 CG2 C THR A 345 ? 7.54789 -9.73227 12.14207 0.597 23.87023 C ? A ? 248 CG2 1
   ATOM 8194 HB C THR A 345 ? 7.86831 -10.29062 10.23586 0.597 27.73798 H ? A ? 248 HB 1
   ATOM 8195 HG1 C THR A 345 ? 9.90250 -10.13638 11.08712 0.597 25.97748 H ? A ? 248 HG1 1
   ATOM 8196 HG21 C THR A 345 ? 8.10108 -8.93657 12.18376 0.597 28.72369 H ? A ? 248 HG21 1
   ATOM 8197 HG22 C THR A 345 ? 6.64187 -9.47404 11.91113 0.597 28.72369 H ? A ? 248 HG22 1
   ATOM 8198 HG23 C THR A 345 ? 7.54153 -10.15728 13.01398 0.597 28.72369 H ? A ? 248 HG23 1
   ATOM 8199 N . VAL A 346 ? 5.13455 -11.65813 10.78579 1.000 23.25919 N ? A ? 249 N 1
   ATOM 8200 CA . VAL A 346 ? 3.77184 -11.55591 11.24897 1.000 26.78290 C ? A ? 249 CA 1
   ATOM 8201 C . VAL A 346 ? 3.25639 -12.92835 11.66256 1.000 28.85498 C ? A ? 249 C 1
   ATOM 8202 O . VAL A 346 ? 2.33844 -13.02102 12.48130 1.000 30.08191 O ? A ? 249 O 1
   ATOM 8203 CB . VAL A 346 ? 2.84633 -10.88102 10.22210 1.000 29.37705 C ? A ? 249 CB 1
   ATOM 8204 CG1 . VAL A 346 ? 3.25429 -9.42695 10.14651 1.000 30.89417 C ? A ? 249 CG1 1
   ATOM 8205 CG2 . VAL A 346 ? 2.93055 -11.50222 8.84011 1.000 29.49304 C ? A ? 249 CG2 1
   ATOM 8206 H . VAL A 346 ? 5.27652 -11.45651 9.96190 1.000 27.99044 H ? A ? 249 H 1
   ATOM 8207 HA . VAL A 346 ? 3.75825 -10.96965 12.02164 1.000 32.21889 H ? A ? 249 HA 1
   ATOM 8208 HB . VAL A 346 ? 1.92573 -10.99035 10.50748 1.000 35.33187 H ? A ? 249 HB 1
   ATOM 8209 HG11 . VAL A 346 ? 2.68750 -8.97295 9.50344 1.000 37.15242 H ? A ? 249 HG11 1
   ATOM 8210 HG12 . VAL A 346 ? 3.14961 -9.02363 11.02245 1.000 37.15242 H ? A ? 249 HG12 1
   ATOM 8211 HG13 . VAL A 346 ? 4.18138 -9.37322 9.86627 1.000 37.15242 H ? A ? 249 HG13 1
   ATOM 8212 HG21 . VAL A 346 ? 2.33875 -11.02091 8.24094 1.000 35.47106 H ? A ? 249 HG21 1
   ATOM 8213 HG22 . VAL A 346 ? 3.84475 -11.44124 8.52164 1.000 35.47106 H ? A ? 249 HG22 1
   ATOM 8214 HG23 . VAL A 346 ? 2.66073 -12.43232 8.89497 1.000 35.47106 H ? A ? 249 HG23 1
   ATOM 8215 N B ASP A 347 ? 3.77883 -13.99102 11.03873 0.571 26.47693 N ? A ? 250 N 1
   ATOM 8216 CA B ASP A 347 ? 3.38468 -15.35994 11.35650 0.571 25.14546 C ? A ? 250 CA 1
   ATOM 8217 C B ASP A 347 ? 4.05072 -15.93570 12.60977 0.571 26.89967 C ? A ? 250 C 1
   ATOM 8218 O B ASP A 347 ? 3.86650 -17.14368 12.92145 0.571 24.48557 O ? A ? 250 O 1
   ATOM 8219 CB B ASP A 347 ? 3.70625 -16.24625 10.15147 0.571 24.20986 C ? A ? 250 CB 1
   ATOM 8220 CG B ASP A 347 ? 2.71496 -16.06445 9.02800 0.571 23.10523 C ? A ? 250 CG 1
   ATOM 8221 OD1 B ASP A 347 ? 1.53851 -15.66993 9.33792 0.571 23.52514 O ? A ? 250 OD1 1
   ATOM 8222 OD2 B ASP A 347 ? 3.04064 -16.42307 7.86135 0.571 21.10042 O ? A ? 250 OD2 1
   ATOM 8223 H B ASP A 347 ? 4.37243 -13.93998 10.41855 0.571 31.85172 H ? A ? 250 H 1
   ATOM 8224 HA B ASP A 347 ? 2.42997 -15.37547 11.52738 0.571 30.25396 H ? A ? 250 HA 1
   ATOM 8225 HB2 B ASP A 347 ? 4.58781 -16.01968 9.81618 0.571 29.13125 H ? A ? 250 HB2 1
   ATOM 8226 HB3 B ASP A 347 ? 3.68464 -17.17637 10.42591 0.571 29.13125 H ? A ? 250 HB3 1
   ATOM 8227 N C ASP A 347 ? 3.76387 -14.00201 11.04698 0.429 26.48700 N ? A ? 250 N 1
   ATOM 8228 CA C ASP A 347 ? 3.33210 -15.35425 11.38384 0.429 25.16872 C ? A ? 250 CA 1
   ATOM 8229 C C ASP A 347 ? 4.03885 -15.93560 12.61448 0.429 26.89508 C ? A ? 250 C 1
   ATOM 8230 O C ASP A 347 ? 3.86991 -17.14000 12.92295 0.429 24.51791 O ? A ? 250 O 1
   ATOM 8231 CB C ASP A 347 ? 3.54711 -16.26415 10.17274 0.429 24.27402 C ? A ? 250 CB 1
   ATOM 8232 CG C ASP A 347 ? 2.47852 -16.07903 9.11648 0.429 23.07447 C ? A ? 250 CG 1
   ATOM 8233 OD1 C ASP A 347 ? 1.29427 -15.81169 9.49755 0.429 23.66884 O ? A ? 250 OD1 1
   ATOM 8234 OD2 C ASP A 347 ? 2.78978 -16.25303 7.90888 0.429 21.14382 O ? A ? 250 OD2 1
   ATOM 8235 H C ASP A 347 ? 4.36131 -13.96789 10.42933 0.429 31.86381 H ? A ? 250 H 1
   ATOM 8236 HA C ASP A 347 ? 2.38513 -15.33481 11.59305 0.429 30.28187 H ? A ? 250 HA 1
   ATOM 8237 HB2 C ASP A 347 ? 4.40644 -16.06089 9.77131 0.429 29.20823 H ? A ? 250 HB2 1
   ATOM 8238 HB3 C ASP A 347 ? 3.52713 -17.18946 10.46309 0.429 29.20823 H ? A ? 250 HB3 1
   ATOM 8239 N . ASN A 348 ? 4.81828 -15.10947 13.31691 1.000 27.44094 N ? A ? 251 N 1
   ATOM 8240 CA . ASN A 348 ? 5.54948 -15.53190 14.50181 1.000 30.16827 C ? A ? 251 CA 1
   ATOM 8241 C . ASN A 348 ? 6.45769 -16.72738 14.21644 1.000 27.18191 C ? A ? 251 C 1
   ATOM 8242 O . ASN A 348 ? 6.55376 -17.64893 15.05360 1.000 32.64939 O ? A ? 251 O 1
   ATOM 8243 HA . ASN A 348 ? 6.10827 -14.79565 14.79603 1.000 36.28134 H ? A ? 251 HA 1
   ATOM 8244 CB A ASN A 348 ? 4.58381 -15.87618 15.63402 0.524 29.41112 C ? A ? 251 CB 1
   ATOM 8245 CG A ASN A 348 ? 3.93567 -14.65325 16.22926 0.524 30.78445 C ? A ? 251 CG 1
   ATOM 8246 OD1 A ASN A 348 ? 4.58195 -13.60987 16.39886 0.524 32.36972 O ? A ? 251 OD1 1
   ATOM 8247 ND2 A ASN A 348 ? 2.63851 -14.76274 16.55246 0.524 29.90637 N ? A ? 251 ND2 1
   ATOM 8248 HB2 A ASN A 348 ? 3.88271 -16.45107 15.28926 0.524 35.37275 H ? A ? 251 HB2 1
   ATOM 8249 HB3 A ASN A 348 ? 5.07041 -16.33224 16.33838 0.524 35.37275 H ? A ? 251 HB3 1
   ATOM 8250 HD21 A ASN A 348 ? 2.22278 -14.09258 16.89547 0.524 35.96705 H ? A ? 251 HD21 1
   ATOM 8251 HD22 A ASN A 348 ? 2.22254 -15.50309 16.41667 0.524 35.96705 H ? A ? 251 HD22 1
   ATOM 8252 CB B ASN A 348 ? 4.59319 -15.85362 15.64882 0.476 29.41156 C ? A ? 251 CB 1
   ATOM 8253 CG B ASN A 348 ? 3.85369 -14.63473 16.14035 0.476 30.77632 C ? A ? 251 CG 1
   ATOM 8254 OD1 B ASN A 348 ? 4.44833 -13.57261 16.36912 0.476 32.26277 O ? A ? 251 OD1 1
   ATOM 8255 ND2 B ASN A 348 ? 2.53442 -14.77279 16.30699 0.476 29.47180 N ? A ? 251 ND2 1
   ATOM 8256 H B ASN A 348 ? 4.93267 -14.27935 13.12345 0.571 33.00853 H ? A ? 251 H 1
   ATOM 8257 HB2 B ASN A 348 ? 3.93820 -16.50085 15.34389 0.476 35.37329 H ? A ? 251 HB2 1
   ATOM 8258 HB3 B ASN A 348 ? 5.09955 -16.21864 16.39129 0.476 35.37329 H ? A ? 251 HB3 1
   ATOM 8259 HD21 B ASN A 348 ? 2.06434 -14.10865 16.58546 0.476 35.44558 H ? A ? 251 HD21 1
   ATOM 8260 HD22 B ASN A 348 ? 2.15584 -15.52575 16.13573 0.476 35.44558 H ? A ? 251 HD22 1
   ATOM 8261 H C ASN A 348 ? 4.93924 -14.28144 13.11854 0.429 33.00853 H ? A ? 251 H 1
   ATOM 8262 N . VAL A 349 ? 7.16766 -16.67385 13.05936 1.000 25.86676 N ? A ? 252 N 1
   ATOM 8263 CA . VAL A 349 ? 8.20470 -17.64456 12.69003 1.000 27.20761 C ? A ? 252 CA 1
   ATOM 8264 C . VAL A 349 ? 9.57691 -16.97547 12.73332 1.000 34.21567 C ? A ? 252 C 1
   ATOM 8265 O . VAL A 349 ? 9.75131 -15.84844 12.25344 1.000 34.25589 O ? A ? 252 O 1
   ATOM 8266 CB . VAL A 349 ? 7.98140 -18.26135 11.29008 1.000 25.71130 C ? A ? 252 CB 1
   ATOM 8267 CG1 . VAL A 349 ? 9.21645 -19.00379 10.80625 1.000 27.46796 C ? A ? 252 CG1 1
   ATOM 8268 CG2 . VAL A 349 ? 6.76539 -19.14192 11.22693 1.000 24.45710 C ? A ? 252 CG2 1
   ATOM 8269 H . VAL A 349 ? 7.05479 -16.06355 12.46405 1.000 31.11952 H ? A ? 252 H 1
   ATOM 8270 HA . VAL A 349 ? 8.17354 -18.35375 13.35107 1.000 32.72855 H ? A ? 252 HA 1
   ATOM 8271 HB . VAL A 349 ? 7.81797 -17.52187 10.68398 1.000 30.93297 H ? A ? 252 HB 1
   ATOM 8272 HG11 . VAL A 349 ? 9.00213 -19.47071 9.98348 1.000 33.04096 H ? A ? 252 HG11 1
   ATOM 8273 HG12 . VAL A 349 ? 9.92780 -18.36369 10.64766 1.000 33.04096 H ? A ? 252 HG12 1
   ATOM 8274 HG13 . VAL A 349 ? 9.48917 -19.63971 11.48605 1.000 33.04096 H ? A ? 252 HG13 1
   ATOM 8275 HG21 . VAL A 349 ? 6.65774 -19.46709 10.31942 1.000 29.42793 H ? A ? 252 HG21 1
   ATOM 8276 HG22 . VAL A 349 ? 6.88460 -19.88900 11.83403 1.000 29.42793 H ? A ? 252 HG22 1
   ATOM 8277 HG23 . VAL A 349 ? 5.98717 -18.62485 11.48753 1.000 29.42793 H ? A ? 252 HG23 1
   ATOM 8278 N . HIS A 350 ? 10.56405 -17.69611 13.27868 1.000 37.06806 N ? A ? 253 N 1
   ATOM 8279 CA . HIS A 350 ? 11.93073 -17.19169 13.43131 1.000 39.11645 C ? A ? 253 CA 1
   ATOM 8280 C . HIS A 350 ? 12.89072 -18.29017 13.00378 1.000 44.83686 C ? A ? 253 C 1
   ATOM 8281 O . HIS A 350 ? 13.04825 -19.28451 13.71555 1.000 48.84107 O ? A ? 253 O 1
   ATOM 8282 CB . HIS A 350 ? 12.17898 -16.75773 14.87600 1.000 38.10074 C ? A ? 253 CB 1
   ATOM 8283 CG . HIS A 350 ? 11.27598 -15.64477 15.31014 1.000 38.21319 C ? A ? 253 CG 1
   ATOM 8284 ND1 . HIS A 350 ? 10.33636 -15.79025 16.30998 1.000 37.67103 N ? A ? 253 ND1 1
   ATOM 8285 CD2 . HIS A 350 ? 11.12512 -14.38597 14.83103 1.000 40.33151 C ? A ? 253 CD2 1
   ATOM 8286 CE1 . HIS A 350 ? 9.65972 -14.66295 16.44285 1.000 39.27059 C ? A ? 253 CE1 1
   ATOM 8287 NE2 . HIS A 350 ? 10.12019 -13.79435 15.55871 1.000 41.10195 N ? A ? 253 NE2 1
   ATOM 8288 H . HIS A 350 ? 10.46280 -18.49752 13.57378 1.000 44.56108 H ? A ? 253 H 1
   ATOM 8289 HA . HIS A 350 ? 12.07577 -16.42953 12.84909 1.000 47.01915 H ? A ? 253 HA 1
   ATOM 8290 HB2 . HIS A 350 ? 12.02677 -17.51440 15.46351 1.000 45.80029 H ? A ? 253 HB2 1
   ATOM 8291 HB3 . HIS A 350 ? 13.09538 -16.45117 14.96051 1.000 45.80029 H ? A ? 253 HB3 1
   ATOM 8292 HD2 . HIS A 350 ? 11.61020 -13.99591 14.14004 1.000 48.47722 H ? A ? 253 HD2 1
   ATOM 8293 HE1 . HIS A 350 ? 8.97625 -14.50714 17.05399 1.000 47.20412 H ? A ? 253 HE1 1
   ATOM 8294 HE2 . HIS A 350 ? 9.83664 -12.98902 15.45554 1.000 49.40175 H ? A ? 253 HE2 1
   ATOM 8295 N . LEU A 351 ? 13.51497 -18.11925 11.84246 1.000 45.99547 N ? A ? 254 N 1
   ATOM 8296 CA . LEU A 351 ? 14.40064 -19.13641 11.28952 1.000 46.83366 C ? A ? 254 CA 1
   ATOM 8297 C . LEU A 351 ? 15.84274 -18.87576 11.73226 1.000 50.51102 C ? A ? 254 C 1
   ATOM 8298 O . LEU A 351 ? 16.70153 -18.41226 10.97959 1.000 53.53742 O ? A ? 254 O 1
   ATOM 8299 H . LEU A 351 ? 13.44072 -17.41657 11.35222 1.000 55.27397 H ? A ? 254 H 1
   ATOM 8300 HA . LEU A 351 ? 14.13835 -20.00014 11.64459 1.000 56.27980 H ? A ? 254 HA 1
   ATOM 8301 CB B LEU A 351 ? 14.26846 -19.18468 9.77197 0.740 42.81007 C ? A ? 254 CB 1
   ATOM 8302 CG B LEU A 351 ? 13.29998 -20.22613 9.20114 0.740 40.60381 C ? A ? 254 CG 1
   ATOM 8303 CD1 B LEU A 351 ? 13.50122 -20.39982 7.67385 0.740 32.89061 C ? A ? 254 CD1 1
   ATOM 8304 CD2 B LEU A 351 ? 13.41574 -21.57639 9.88330 0.740 40.44564 C ? A ? 254 CD2 1
   ATOM 8305 HB2 B LEU A 351 ? 13.96244 -18.31533 9.46952 0.740 51.45150 H ? A ? 254 HB2 1
   ATOM 8306 HB3 B LEU A 351 ? 15.14379 -19.37601 9.40036 0.740 51.45150 H ? A ? 254 HB3 1
   ATOM 8307 HG B LEU A 351 ? 12.40517 -19.89186 9.36992 0.740 48.80398 H ? A ? 254 HG 1
   ATOM 8308 HD11 B LEU A 351 ? 12.85087 -21.03745 7.34012 0.740 39.54814 H ? A ? 254 HD11 1
   ATOM 8309 HD12 B LEU A 351 ? 13.37625 -19.54168 7.23924 0.740 39.54814 H ? A ? 254 HD12 1
   ATOM 8310 HD13 B LEU A 351 ? 14.39953 -20.72647 7.50881 0.740 39.54814 H ? A ? 254 HD13 1
   ATOM 8311 HD21 B LEU A 351 ? 13.09160 -22.26363 9.28036 0.740 48.61418 H ? A ? 254 HD21 1
   ATOM 8312 HD22 B LEU A 351 ? 14.34624 -21.74071 10.10252 0.740 48.61418 H ? A ? 254 HD22 1
   ATOM 8313 HD23 B LEU A 351 ? 12.88165 -21.56797 10.69298 0.740 48.61418 H ? A ? 254 HD23 1
   ATOM 8314 CB C LEU A 351 ? 14.29942 -19.14381 9.76715 0.260 42.80173 C ? A ? 254 CB 1
   ATOM 8315 CG C LEU A 351 ? 12.85225 -19.23577 9.28691 0.260 37.59130 C ? A ? 254 CG 1
   ATOM 8316 CD1 C LEU A 351 ? 12.74431 -19.16474 7.78775 0.260 32.90419 C ? A ? 254 CD1 1
   ATOM 8317 CD2 C LEU A 351 ? 12.24066 -20.54046 9.82234 0.260 36.06155 C ? A ? 254 CD2 1
   ATOM 8318 HB2 C LEU A 351 ? 14.68315 -18.32356 9.41952 0.260 51.44149 H ? A ? 254 HB2 1
   ATOM 8319 HB3 C LEU A 351 ? 14.78359 -19.90954 9.42054 0.260 51.44149 H ? A ? 254 HB3 1
   ATOM 8320 HG C LEU A 351 ? 12.35259 -18.47647 9.62559 0.260 45.18897 H ? A ? 254 HG 1
   ATOM 8321 HD11 C LEU A 351 ? 11.81453 -19.27125 7.53267 0.260 39.56443 H ? A ? 254 HD11 1
   ATOM 8322 HD12 C LEU A 351 ? 13.07289 -18.30273 7.48796 0.260 39.56443 H ? A ? 254 HD12 1
   ATOM 8323 HD13 C LEU A 351 ? 13.27756 -19.87551 7.39871 0.260 39.56443 H ? A ? 254 HD13 1
   ATOM 8324 HD21 C LEU A 351 ? 11.37219 -20.67405 9.41146 0.260 43.35327 H ? A ? 254 HD21 1
   ATOM 8325 HD22 C LEU A 351 ? 12.82873 -21.27926 9.60044 0.260 43.35327 H ? A ? 254 HD22 1
   ATOM 8326 HD23 C LEU A 351 ? 12.14412 -20.47217 10.78510 0.260 43.35327 H ? A ? 254 HD23 1
   ATOM 8327 N A THR A 352 ? 16.09352 -19.18602 13.00117 0.278 52.67797 N ? A ? 255 N 1
   ATOM 8328 CA A THR A 352 ? 17.42389 -19.12441 13.58803 0.278 54.72487 C ? A ? 255 CA 1
   ATOM 8329 C A THR A 352 ? 17.60356 -20.35285 14.46989 0.278 58.56052 C ? A ? 255 C 1
   ATOM 8330 O A THR A 352 ? 16.66852 -21.13257 14.68446 0.278 59.90727 O ? A ? 255 O 1
   ATOM 8331 CB A THR A 352 ? 17.63087 -17.83226 14.38508 0.278 50.57568 C ? A ? 255 CB 1
   ATOM 8332 OG1 A THR A 352 ? 16.48861 -17.59213 15.21872 0.278 46.93552 O ? A ? 255 OG1 1
   ATOM 8333 CG2 A THR A 352 ? 17.83287 -16.65501 13.44007 0.278 50.06820 C ? A ? 255 CG2 1
   ATOM 8334 H A THR A 352 ? 15.48978 -19.44253 13.55733 0.278 63.29298 H ? A ? 255 H 1
   ATOM 8335 HA A THR A 352 ? 18.09752 -19.14347 12.89035 0.278 65.74925 H ? A ? 255 HA 1
   ATOM 8336 HB A THR A 352 ? 18.42006 -17.91463 14.94302 0.278 60.77022 H ? A ? 255 HB 1
   ATOM 8337 HG1 A THR A 352 ? 16.60996 -16.90079 15.68015 0.278 56.40203 H ? A ? 255 HG1 1
   ATOM 8338 HG21 A THR A 352 ? 17.97745 -15.84203 13.94904 0.278 60.16125 H ? A ? 255 HG21 1
   ATOM 8339 HG22 A THR A 352 ? 18.60413 -16.81300 12.87341 0.278 60.16125 H ? A ? 255 HG22 1
   ATOM 8340 HG23 A THR A 352 ? 17.04903 -16.54071 12.88021 0.278 60.16125 H ? A ? 255 HG23 1
   ATOM 8341 N B THR A 352 ? 16.09481 -19.18811 13.00074 0.722 52.71087 N ? A ? 255 N 1
   ATOM 8342 CA B THR A 352 ? 17.43461 -19.14092 13.56639 0.722 54.71918 C ? A ? 255 CA 1
   ATOM 8343 C B THR A 352 ? 17.61200 -20.37035 14.44888 0.722 58.56948 C ? A ? 255 C 1
   ATOM 8344 O B THR A 352 ? 16.67951 -21.15733 14.65893 0.722 59.95007 O ? A ? 255 O 1
   ATOM 8345 CB B THR A 352 ? 17.66956 -17.85050 14.35700 0.722 50.62756 C ? A ? 255 CB 1
   ATOM 8346 OG1 B THR A 352 ? 16.54345 -17.60569 15.21755 0.722 47.04686 O ? A ? 255 OG1 1
   ATOM 8347 CG2 B THR A 352 ? 17.87873 -16.68478 13.41319 0.722 50.16843 C ? A ? 255 CG2 1
   ATOM 8348 H B THR A 352 ? 15.49239 -19.43496 13.56266 0.722 63.33246 H ? A ? 255 H 1
   ATOM 8349 HA B THR A 352 ? 18.08628 -19.16884 12.84844 0.722 65.74243 H ? A ? 255 HA 1
   ATOM 8350 HB B THR A 352 ? 18.46710 -17.93412 14.90274 0.722 60.83248 H ? A ? 255 HB 1
   ATOM 8351 HG1 B THR A 352 ? 16.71351 -16.96974 15.73933 0.722 56.53564 H ? A ? 255 HG1 1
   ATOM 8352 HG21 B THR A 352 ? 18.04672 -15.87436 13.91906 0.722 60.28153 H ? A ? 255 HG21 1
   ATOM 8353 HG22 B THR A 352 ? 18.63810 -16.85810 12.83508 0.722 60.28153 H ? A ? 255 HG22 1
   ATOM 8354 HG23 B THR A 352 ? 17.08885 -16.55575 12.86517 0.722 60.28153 H ? A ? 255 HG23 1
   ATOM 8355 N . GLY A 353 ? 18.81750 -20.53453 14.96997 1.000 66.60662 N ? A ? 256 N 1
   ATOM 8356 CA . GLY A 353 ? 19.12728 -21.73815 15.74028 1.000 80.90109 C ? A ? 256 CA 1
   ATOM 8357 C . GLY A 353 ? 19.41712 -22.90927 14.83830 1.000 73.90602 C ? A ? 256 C 1
   ATOM 8358 O . GLY A 353 ? 20.43011 -23.58832 15.02861 1.000 80.14341 O ? A ? 256 O 1
   ATOM 8359 HA2 . GLY A 353 ? 19.90453 -21.57513 16.29725 1.000 97.16072 H ? A ? 256 HA2 1
   ATOM 8360 HA3 . GLY A 353 ? 18.37338 -21.96234 16.30798 1.000 97.16072 H ? A ? 256 HA3 1
   ATOM 8361 H A GLY A 353 ? 19.47325 -19.98535 14.88060 0.278 80.00735 H ? A ? 256 H 1
   ATOM 8362 H B GLY A 353 ? 19.46662 -19.97532 14.89569 0.722 80.00735 H ? A ? 256 H 1
   ATOM 8363 N . GLN A 354 ? 18.49540 -23.19612 13.89310 1.000 70.63676 N ? A ? 257 N 1
   ATOM 8364 CA . GLN A 354 ? 18.68107 -23.91920 12.63903 1.000 67.00566 C ? A ? 257 CA 1
   ATOM 8365 C . GLN A 354 ? 17.87109 -25.20559 12.53295 1.000 62.70057 C ? A ? 257 C 1
   ATOM 8366 O . GLN A 354 ? 17.11631 -25.36208 11.56743 1.000 87.80215 O ? A ? 257 O 1
   ATOM 8367 CB . GLN A 354 ? 20.16821 -24.20817 12.39946 1.000 62.23414 C ? A ? 257 CB 1
   ATOM 8368 CG . GLN A 354 ? 20.89729 -22.97573 11.95038 1.000 64.12579 C ? A ? 257 CG 1
   ATOM 8369 CD . GLN A 354 ? 22.25570 -23.19038 11.52046 1.000 63.01230 C ? A ? 257 CD 1
   ATOM 8370 OE1 . GLN A 354 ? 22.93554 -24.23386 11.74026 1.000 46.76840 O ? A ? 257 OE1 1
   ATOM 8371 NE2 . GLN A 354 ? 22.75166 -22.13083 10.97615 1.000 56.31712 N ? A ? 257 NE2 1
   ATOM 8372 H . GLN A 354 ? 17.67428 -22.95329 13.97299 1.000 84.84352 H ? A ? 257 H 1
   ATOM 8373 HA . GLN A 354 ? 18.33810 -23.34197 11.93897 1.000 80.48620 H ? A ? 257 HA 1
   ATOM 8374 HB2 . GLN A 354 ? 20.57198 -24.51968 13.22459 1.000 74.76038 H ? A ? 257 HB2 1
   ATOM 8375 HB3 . GLN A 354 ? 20.25704 -24.88510 11.71042 1.000 74.76038 H ? A ? 257 HB3 1
   ATOM 8376 HG2 . GLN A 354 ? 20.41466 -22.58882 11.20321 1.000 77.03036 H ? A ? 257 HG2 1
   ATOM 8377 HG3 . GLN A 354 ? 20.92309 -22.34804 12.68946 1.000 77.03036 H ? A ? 257 HG3 1
   ATOM 8378 HE21 . GLN A 354 ? 22.27503 -21.41805 10.91001 1.000 67.65995 H ? A ? 257 HE21 1
   ATOM 8379 HE22 . GLN A 354 ? 23.55885 -22.13741 10.67950 1.000 67.65995 H ? A ? 257 HE22 1
   ATOM 8380 N . PRO A 355 ? 17.99193 -26.14085 13.46030 1.000 59.69753 N ? A ? 258 N 1
   ATOM 8381 CA . PRO A 355 ? 17.35561 -27.45523 13.24334 1.000 53.35578 C ? A ? 258 CA 1
   ATOM 8382 C . PRO A 355 ? 15.82738 -27.39037 13.19093 1.000 49.28682 C ? A ? 258 C 1
   ATOM 8383 O . PRO A 355 ? 15.17281 -27.25713 14.22993 1.000 51.83738 O ? A ? 258 O 1
   ATOM 8384 CB . PRO A 355 ? 17.85504 -28.28544 14.43567 1.000 54.81017 C ? A ? 258 CB 1
   ATOM 8385 CG . PRO A 355 ? 18.11613 -27.24793 15.51955 1.000 65.33057 C ? A ? 258 CG 1
   ATOM 8386 CD . PRO A 355 ? 18.63593 -26.02591 14.78436 1.000 62.31524 C ? A ? 258 CD 1
   ATOM 8387 HA . PRO A 355 ? 17.67670 -27.84779 12.41648 1.000 64.10635 H ? A ? 258 HA 1
   ATOM 8388 HB2 . PRO A 355 ? 17.17353 -28.91802 14.71189 1.000 65.85161 H ? A ? 258 HB2 1
   ATOM 8389 HB3 . PRO A 355 ? 18.66857 -28.75709 14.19772 1.000 65.85161 H ? A ? 258 HB3 1
   ATOM 8390 HG2 . PRO A 355 ? 17.29101 -27.04507 15.98745 1.000 78.47609 H ? A ? 258 HG2 1
   ATOM 8391 HG3 . PRO A 355 ? 18.77803 -27.58320 16.14436 1.000 78.47609 H ? A ? 258 HG3 1
   ATOM 8392 HD2 . PRO A 355 ? 18.36427 -25.20972 15.23263 1.000 74.85769 H ? A ? 258 HD2 1
   ATOM 8393 HD3 . PRO A 355 ? 19.60216 -26.05438 14.70387 1.000 74.85769 H ? A ? 258 HD3 1
   ATOM 8394 N . VAL A 356 ? 15.25216 -27.51620 11.99533 1.000 40.79569 N ? A ? 259 N 1
   ATOM 8395 CA . VAL A 356 ? 13.81406 -27.35768 11.78601 1.000 37.85854 C ? A ? 259 CA 1
   ATOM 8396 C . VAL A 356 ? 13.11838 -28.71012 11.92949 1.000 35.95399 C ? A ? 259 C 1
   ATOM 8397 O . VAL A 356 ? 13.41882 -29.66509 11.20144 1.000 34.30814 O ? A ? 259 O 1
   ATOM 8398 CB . VAL A 356 ? 13.52612 -26.73123 10.41141 1.000 32.64193 C ? A ? 259 CB 1
   ATOM 8399 CG1 . VAL A 356 ? 12.03568 -26.63601 10.13127 1.000 28.62542 C ? A ? 259 CG1 1
   ATOM 8400 CG2 . VAL A 356 ? 14.18981 -25.35283 10.32079 1.000 32.23726 C ? A ? 259 CG2 1
   ATOM 8401 H . VAL A 356 ? 15.68383 -27.69727 11.27389 1.000 49.03424 H ? A ? 259 H 1
   ATOM 8402 HA . VAL A 356 ? 13.46294 -26.77713 12.47925 1.000 45.50966 H ? A ? 259 HA 1
   ATOM 8403 HB . VAL A 356 ? 13.90090 -27.30697 9.72661 1.000 39.24972 H ? A ? 259 HB 1
   ATOM 8404 HG11 . VAL A 356 ? 11.89410 -26.05149 9.37023 1.000 34.42992 H ? A ? 259 HG11 1
   ATOM 8405 HG12 . VAL A 356 ? 11.69386 -27.52246 9.93561 1.000 34.42992 H ? A ? 259 HG12 1
   ATOM 8406 HG13 . VAL A 356 ? 11.58980 -26.27473 10.91330 1.000 34.42992 H ? A ? 259 HG13 1
   ATOM 8407 HG21 . VAL A 356 ? 13.87384 -24.90208 9.52212 1.000 38.76412 H ? A ? 259 HG21 1
   ATOM 8408 HG22 . VAL A 356 ? 13.95392 -24.83643 11.10730 1.000 38.76412 H ? A ? 259 HG22 1
   ATOM 8409 HG23 . VAL A 356 ? 15.15197 -25.46787 10.27695 1.000 38.76412 H ? A ? 259 HG23 1
   ATOM 8410 N . GLN A 357 ? 12.13363 -28.76996 12.81979 1.000 33.36119 N ? A ? 260 N 1
   ATOM 8411 CA . GLN A 357 ? 11.39056 -30.00419 13.03258 1.000 35.42736 C ? A ? 260 CA 1
   ATOM 8412 C . GLN A 357 ? 10.13402 -30.05335 12.14956 1.000 31.14943 C ? A ? 260 C 1
   ATOM 8413 O . GLN A 357 ? 9.81314 -29.10691 11.42538 1.000 28.90939 O ? A ? 260 O 1
   ATOM 8414 H . GLN A 357 ? 11.87877 -28.11125 13.31046 1.000 40.11284 H ? A ? 260 H 1
   ATOM 8415 HA . GLN A 357 ? 11.95305 -30.75372 12.78216 1.000 42.59224 H ? A ? 260 HA 1
   ATOM 8416 CB A GLN A 357 ? 11.01348 -30.14738 14.50631 0.223 37.71044 C ? A ? 260 CB 1
   ATOM 8417 CG A GLN A 357 ? 12.20051 -30.17938 15.45676 0.223 39.70663 C ? A ? 260 CG 1
   ATOM 8418 CD A GLN A 357 ? 12.86700 -31.53812 15.51189 0.223 40.08635 C ? A ? 260 CD 1
   ATOM 8419 OE1 A GLN A 357 ? 12.25493 -32.56110 15.19062 0.223 41.50213 O ? A ? 260 OE1 1
   ATOM 8420 NE2 A GLN A 357 ? 14.13064 -31.55822 15.92696 0.223 40.75340 N ? A ? 260 NE2 1
   ATOM 8421 HB2 A GLN A 357 ? 10.45613 -29.39438 14.75780 0.223 45.33193 H ? A ? 260 HB2 1
   ATOM 8422 HB3 A GLN A 357 ? 10.52288 -30.97624 14.62118 0.223 45.33193 H ? A ? 260 HB3 1
   ATOM 8423 HG2 A GLN A 357 ? 12.86038 -29.53290 15.16091 0.223 47.72737 H ? A ? 260 HG2 1
   ATOM 8424 HG3 A GLN A 357 ? 11.89627 -29.95754 16.35070 0.223 47.72737 H ? A ? 260 HG3 1
   ATOM 8425 HE21 A GLN A 357 ? 14.52310 -30.82493 16.14573 0.223 48.98349 H ? A ? 260 HE21 1
   ATOM 8426 HE22 A GLN A 357 ? 14.55514 -32.30451 15.97655 0.223 48.98349 H ? A ? 260 HE22 1
   ATOM 8427 CB B GLN A 357 ? 11.02346 -30.16081 14.51048 0.424 37.71075 C ? A ? 260 CB 1
   ATOM 8428 CG B GLN A 357 ? 12.22814 -30.15262 15.45151 0.424 39.72215 C ? A ? 260 CG 1
   ATOM 8429 CD B GLN A 357 ? 12.37382 -31.44426 16.24273 0.424 39.95491 C ? A ? 260 CD 1
   ATOM 8430 OE1 B GLN A 357 ? 11.39362 -32.00648 16.72508 0.424 40.48111 O ? A ? 260 OE1 1
   ATOM 8431 NE2 B GLN A 357 ? 13.60528 -31.91882 16.37716 0.424 40.78066 N ? A ? 260 NE2 1
   ATOM 8432 HB2 B GLN A 357 ? 10.44325 -29.42688 14.76661 0.424 45.33231 H ? A ? 260 HB2 1
   ATOM 8433 HB3 B GLN A 357 ? 10.56169 -31.00561 14.62873 0.424 45.33231 H ? A ? 260 HB3 1
   ATOM 8434 HG2 B GLN A 357 ? 13.03575 -30.02987 14.92845 0.424 47.74599 H ? A ? 260 HG2 1
   ATOM 8435 HG3 B GLN A 357 ? 12.12876 -29.42416 16.08426 0.424 47.74599 H ? A ? 260 HG3 1
   ATOM 8436 HE21 B GLN A 357 ? 14.26859 -31.49911 16.02578 0.424 49.01621 H ? A ? 260 HE21 1
   ATOM 8437 HE22 B GLN A 357 ? 13.74032 -32.64619 16.81569 0.424 49.01621 H ? A ? 260 HE22 1
   ATOM 8438 CB C GLN A 357 ? 11.02666 -30.15491 14.50979 0.353 37.71591 C ? A ? 260 CB 1
   ATOM 8439 CG C GLN A 357 ? 12.20204 -29.89467 15.44708 0.353 39.79210 C ? A ? 260 CG 1
   ATOM 8440 CD C GLN A 357 ? 11.98143 -30.45550 16.83649 0.353 39.53290 C ? A ? 260 CD 1
   ATOM 8441 OE1 C GLN A 357 ? 10.93666 -31.04801 17.12493 0.353 39.80447 O ? A ? 260 OE1 1
   ATOM 8442 NE2 C GLN A 357 ? 12.96611 -30.27214 17.70736 0.353 41.02517 N ? A ? 260 NE2 1
   ATOM 8443 HB2 C GLN A 357 ? 10.32552 -29.52072 14.72682 0.353 45.33850 H ? A ? 260 HB2 1
   ATOM 8444 HB3 C GLN A 357 ? 10.71508 -31.06017 14.66572 0.353 45.33850 H ? A ? 260 HB3 1
   ATOM 8445 HG2 C GLN A 357 ? 12.99743 -30.31036 15.07905 0.353 47.82994 H ? A ? 260 HG2 1
   ATOM 8446 HG3 C GLN A 357 ? 12.33530 -28.93730 15.52814 0.353 47.82994 H ? A ? 260 HG3 1
   ATOM 8447 HE21 C GLN A 357 ? 13.67894 -29.85435 17.46877 0.353 49.30962 H ? A ? 260 HE21 1
   ATOM 8448 HE22 C GLN A 357 ? 12.89131 -30.57113 18.51024 0.353 49.30962 H ? A ? 260 HE22 1
   ATOM 8449 N . GLU A 358 ? 9.45610 -31.21029 12.19067 1.000 30.12191 N ? A ? 261 N 1
   ATOM 8450 CA . GLU A 358 ? 8.40838 -31.52849 11.22178 1.000 25.34491 C ? A ? 261 CA 1
   ATOM 8451 C . GLU A 358 ? 7.31985 -30.45714 11.17270 1.000 25.53162 C ? A ? 261 C 1
   ATOM 8452 O . GLU A 358 ? 6.87511 -30.07297 10.08432 1.000 24.49068 O ? A ? 261 O 1
   ATOM 8453 H . GLU A 358 ? 9.58697 -31.82860 12.77391 1.000 36.22570 H ? A ? 261 H 1
   ATOM 8454 HA . GLU A 358 ? 8.81816 -31.56956 10.34354 1.000 30.49330 H ? A ? 261 HA 1
   ATOM 8455 CB A GLU A 358 ? 7.80954 -32.89545 11.55529 0.325 29.60130 C ? A ? 261 CB 1
   ATOM 8456 CG A GLU A 358 ? 7.03095 -33.52663 10.42343 0.325 29.58364 C ? A ? 261 CG 1
   ATOM 8457 CD A GLU A 358 ? 7.15096 -35.04374 10.41961 0.325 30.98032 C ? A ? 261 CD 1
   ATOM 8458 OE1 A GLU A 358 ? 7.68869 -35.58425 11.40221 0.325 32.22984 O ? A ? 261 OE1 1
   ATOM 8459 OE2 A GLU A 358 ? 6.72669 -35.68530 9.43580 0.325 30.36612 O ? A ? 261 OE2 1
   ATOM 8460 HB2 A GLU A 358 ? 8.53057 -33.50066 11.78924 0.325 35.60097 H ? A ? 261 HB2 1
   ATOM 8461 HB3 A GLU A 358 ? 7.20486 -32.79359 12.30688 0.325 35.60097 H ? A ? 261 HB3 1
   ATOM 8462 HG2 A GLU A 358 ? 6.09289 -33.29773 10.51586 0.325 35.57978 H ? A ? 261 HG2 1
   ATOM 8463 HG3 A GLU A 358 ? 7.37185 -33.19420 9.57834 0.325 35.57978 H ? A ? 261 HG3 1
   ATOM 8464 CB B GLU A 358 ? 7.80525 -32.89254 11.55773 0.310 29.60055 C ? A ? 261 CB 1
   ATOM 8465 CG B GLU A 358 ? 6.57978 -33.26451 10.74433 0.310 29.49773 C ? A ? 261 CG 1
   ATOM 8466 CD B GLU A 358 ? 5.98450 -34.60637 11.16412 0.310 29.87701 C ? A ? 261 CD 1
   ATOM 8467 OE1 B GLU A 358 ? 6.61149 -35.30277 11.99269 0.310 30.69742 O ? A ? 261 OE1 1
   ATOM 8468 OE2 B GLU A 358 ? 4.89191 -34.96786 10.66164 0.310 30.09759 O ? A ? 261 OE2 1
   ATOM 8469 HB2 B GLU A 358 ? 8.47771 -33.57359 11.40002 0.310 35.60007 H ? A ? 261 HB2 1
   ATOM 8470 HB3 B GLU A 358 ? 7.54591 -32.89254 12.49242 0.310 35.60007 H ? A ? 261 HB3 1
   ATOM 8471 HG2 B GLU A 358 ? 5.90029 -32.58288 10.86505 0.310 35.47669 H ? A ? 261 HG2 1
   ATOM 8472 HG3 B GLU A 358 ? 6.82686 -33.32454 9.80825 0.310 35.47669 H ? A ? 261 HG3 1
   ATOM 8473 CB C GLU A 358 ? 7.79514 -32.88866 11.54549 0.365 29.60110 C ? A ? 261 CB 1
   ATOM 8474 CG C GLU A 358 ? 6.81309 -33.36660 10.49569 0.365 29.61750 C ? A ? 261 CG 1
   ATOM 8475 CD C GLU A 358 ? 5.93538 -34.49436 10.99553 0.365 29.99908 C ? A ? 261 CD 1
   ATOM 8476 OE1 C GLU A 358 ? 5.79105 -34.59887 12.22640 0.365 30.73683 O ? A ? 261 OE1 1
   ATOM 8477 OE2 C GLU A 358 ? 5.39769 -35.26784 10.15834 0.365 29.81608 O ? A ? 261 OE2 1
   ATOM 8478 HB2 C GLU A 358 ? 8.50569 -33.54577 11.61050 0.365 35.60073 H ? A ? 261 HB2 1
   ATOM 8479 HB3 C GLU A 358 ? 7.32229 -32.82668 12.39016 0.365 35.60073 H ? A ? 261 HB3 1
   ATOM 8480 HG2 C GLU A 358 ? 6.23828 -32.62843 10.23956 0.365 35.62041 H ? A ? 261 HG2 1
   ATOM 8481 HG3 C GLU A 358 ? 7.30507 -33.68733 9.72369 0.365 35.62041 H ? A ? 261 HG3 1
   ATOM 8482 N . GLY A 359 ? 6.83178 -30.00806 12.33679 1.000 26.84554 N ? A ? 262 N 1
   ATOM 8483 CA . GLY A 359 ? 5.74990 -29.02499 12.34986 1.000 24.90073 C ? A ? 262 CA 1
   ATOM 8484 C . GLY A 359 ? 6.08247 -27.75607 11.57772 1.000 24.14195 C ? A ? 262 C 1
   ATOM 8485 O . GLY A 359 ? 5.27849 -27.26006 10.78602 1.000 24.44663 O ? A ? 262 O 1
   ATOM 8486 H . GLY A 359 ? 7.10512 -30.25266 13.11464 1.000 32.29406 H ? A ? 262 H 1
   ATOM 8487 HA2 . GLY A 359 ? 4.95689 -29.41991 11.95479 1.000 29.96029 H ? A ? 262 HA2 1
   ATOM 8488 HA3 . GLY A 359 ? 5.55598 -28.77805 13.26764 1.000 29.96029 H ? A ? 262 HA3 1
   ATOM 8489 N A LEU A 360 ? 7.25075 -27.18065 11.84732 0.623 24.00656 N ? A ? 263 N 1
   ATOM 8490 CA A LEU A 360 ? 7.67364 -25.95149 11.18063 0.623 22.91380 C ? A ? 263 CA 1
   ATOM 8491 C A LEU A 360 ? 8.01306 -26.19419 9.71502 0.623 22.75450 C ? A ? 263 C 1
   ATOM 8492 O A LEU A 360 ? 7.65928 -25.38903 8.85270 0.623 21.81853 O ? A ? 263 O 1
   ATOM 8493 CB A LEU A 360 ? 8.87988 -25.36946 11.90238 0.623 25.04451 C ? A ? 263 CB 1
   ATOM 8494 CG A LEU A 360 ? 9.43503 -24.05011 11.33496 0.623 23.82271 C ? A ? 263 CG 1
   ATOM 8495 CD1 A LEU A 360 ? 8.37489 -22.94257 11.22637 0.623 24.12867 C ? A ? 263 CD1 1
   ATOM 8496 CD2 A LEU A 360 ? 10.60838 -23.56500 12.20482 0.623 27.73808 C ? A ? 263 CD2 1
   ATOM 8497 H A LEU A 360 ? 7.82180 -27.48209 12.41534 0.623 28.88728 H ? A ? 263 H 1
   ATOM 8498 HA A LEU A 360 ? 6.94467 -25.31267 11.21821 0.623 27.57597 H ? A ? 263 HA 1
   ATOM 8499 HB2 A LEU A 360 ? 8.62887 -25.20236 12.82432 0.623 30.13282 H ? A ? 263 HB2 1
   ATOM 8500 HB3 A LEU A 360 ? 9.59708 -26.02158 11.86679 0.623 30.13282 H ? A ? 263 HB3 1
   ATOM 8501 HG A LEU A 360 ? 9.73910 -24.22759 10.43111 0.623 28.66667 H ? A ? 263 HG 1
   ATOM 8502 HD11 A LEU A 360 ? 8.80309 -22.12323 10.93275 0.623 29.03381 H ? A ? 263 HD11 1
   ATOM 8503 HD12 A LEU A 360 ? 7.70095 -23.21249 10.58306 0.623 29.03381 H ? A ? 263 HD12 1
   ATOM 8504 HD13 A LEU A 360 ? 7.96715 -22.80931 12.09636 0.623 29.03381 H ? A ? 263 HD13 1
   ATOM 8505 HD21 A LEU A 360 ? 10.94902 -22.73318 11.84020 0.623 33.36511 H ? A ? 263 HD21 1
   ATOM 8506 HD22 A LEU A 360 ? 10.29253 -23.42413 13.11107 0.623 33.36511 H ? A ? 263 HD22 1
   ATOM 8507 HD23 A LEU A 360 ? 11.30588 -24.23906 12.19865 0.623 33.36511 H ? A ? 263 HD23 1
   ATOM 8508 N D LEU A 360 ? 7.26971 -27.19744 11.80833 0.377 24.01792 N ? A ? 263 N 1
   ATOM 8509 CA D LEU A 360 ? 7.65214 -25.97810 11.10130 0.377 22.96244 C ? A ? 263 CA 1
   ATOM 8510 C D LEU A 360 ? 8.00964 -26.24647 9.64128 0.377 22.74989 C ? A ? 263 C 1
   ATOM 8511 O D LEU A 360 ? 7.86616 -25.35026 8.80133 0.377 21.86504 O ? A ? 263 O 1
   ATOM 8512 CB D LEU A 360 ? 8.82969 -25.29493 11.79118 0.377 25.04481 C ? A ? 263 CB 1
   ATOM 8513 CG D LEU A 360 ? 8.64158 -23.79838 12.10367 0.377 25.88865 C ? A ? 263 CG 1
   ATOM 8514 CD1 D LEU A 360 ? 9.96775 -23.08394 12.40495 0.377 27.51981 C ? A ? 263 CD1 1
   ATOM 8515 CD2 D LEU A 360 ? 7.87430 -23.03572 11.00366 0.377 23.70624 C ? A ? 263 CD2 1
   ATOM 8516 H D LEU A 360 ? 7.85930 -27.49818 12.35746 0.377 28.90091 H ? A ? 263 H 1
   ATOM 8517 HA D LEU A 360 ? 6.89637 -25.37069 11.12866 0.377 27.63434 H ? A ? 263 HA 1
   ATOM 8518 HB2 D LEU A 360 ? 8.99273 -25.74760 12.63344 0.377 30.13318 H ? A ? 263 HB2 1
   ATOM 8519 HB3 D LEU A 360 ? 9.60668 -25.37445 11.21597 0.377 30.13318 H ? A ? 263 HB3 1
   ATOM 8520 HG D LEU A 360 ? 8.09744 -23.77385 12.90630 0.377 31.14579 H ? A ? 263 HG 1
   ATOM 8521 HD11 D LEU A 360 ? 9.78375 -22.15889 12.63152 0.377 33.10318 H ? A ? 263 HD11 1
   ATOM 8522 HD12 D LEU A 360 ? 10.40283 -23.52680 13.15025 0.377 33.10318 H ? A ? 263 HD12 1
   ATOM 8523 HD13 D LEU A 360 ? 10.53454 -23.12551 11.61887 0.377 33.10318 H ? A ? 263 HD13 1
   ATOM 8524 HD21 D LEU A 360 ? 8.09346 -22.09259 11.06176 0.377 28.52690 H ? A ? 263 HD21 1
   ATOM 8525 HD22 D LEU A 360 ? 8.13636 -23.38342 10.13687 0.377 28.52690 H ? A ? 263 HD22 1
   ATOM 8526 HD23 D LEU A 360 ? 6.92194 -23.16282 11.13688 0.377 28.52690 H ? A ? 263 HD23 1
   ATOM 8527 N A ARG A 361 ? 8.74060 -27.26722 9.41300 0.623 21.58974 N ? A ? 264 N 1
   ATOM 8528 CA A ARG A 361 ? 8.97286 -27.63487 8.02001 0.623 21.00318 C ? A ? 264 CA 1
   ATOM 8529 C A ARG A 361 ? 7.66387 -27.66532 7.23554 0.623 21.87082 C ? A ? 264 C 1
   ATOM 8530 O A ARG A 361 ? 7.56804 -27.11948 6.12988 0.623 21.00311 O ? A ? 264 O 1
   ATOM 8531 CB A ARG A 361 ? 9.69791 -28.99114 7.94921 0.623 22.52489 C ? A ? 264 CB 1
   ATOM 8532 CG A ARG A 361 ? 9.81964 -29.53437 6.53309 0.623 22.04296 C ? A ? 264 CG 1
   ATOM 8533 CD A ARG A 361 ? 10.56017 -30.88264 6.49704 0.623 21.52481 C ? A ? 264 CD 1
   ATOM 8534 NE A ARG A 361 ? 9.83658 -31.99257 7.09815 0.623 24.97891 N ? A ? 264 NE 1
   ATOM 8535 CZ A ARG A 361 ? 10.27994 -32.68633 8.13300 0.623 23.05034 C ? A ? 264 CZ 1
   ATOM 8536 NH1 A ARG A 361 ? 11.40121 -32.37308 8.74748 0.623 24.58938 N ? A ? 264 NH1 1
   ATOM 8537 NH2 A ARG A 361 ? 9.57791 -33.72134 8.56832 0.623 28.08391 N ? A ? 264 NH2 1
   ATOM 8538 H A ARG A 361 ? 9.10598 -27.79203 9.98804 0.623 25.98710 H ? A ? 264 H 1
   ATOM 8539 HA A ARG A 361 ? 9.54849 -26.97184 7.60776 0.623 25.28323 H ? A ? 264 HA 1
   ATOM 8540 HB2 A ARG A 361 ? 10.59359 -28.88706 8.30673 0.623 27.10928 H ? A ? 264 HB2 1
   ATOM 8541 HB3 A ARG A 361 ? 9.20375 -29.63887 8.47566 0.623 27.10928 H ? A ? 264 HB3 1
   ATOM 8542 HG2 A ARG A 361 ? 8.93241 -29.66587 6.16371 0.623 26.53096 H ? A ? 264 HG2 1
   ATOM 8543 HG3 A ARG A 361 ? 10.31493 -28.90187 5.98947 0.623 26.53096 H ? A ? 264 HG3 1
   ATOM 8544 HD2 A ARG A 361 ? 10.73274 -31.11506 5.57124 0.623 25.90918 H ? A ? 264 HD2 1
   ATOM 8545 HD3 A ARG A 361 ? 11.39779 -30.78737 6.97685 0.623 25.90918 H ? A ? 264 HD3 1
   ATOM 8546 HE A ARG A 361 ? 9.07606 -32.21020 6.76074 0.623 30.05410 H ? A ? 264 HE 1
   ATOM 8547 HH11 A ARG A 361 ? 11.86622 -31.70173 8.47792 0.623 29.58667 H ? A ? 264 HH11 1
   ATOM 8548 HH12 A ARG A 361 ? 11.66872 -32.83978 9.41847 0.623 29.58667 H ? A ? 264 HH12 1
   ATOM 8549 HH21 A ARG A 361 ? 8.84192 -33.93615 8.17873 0.623 33.78010 H ? A ? 264 HH21 1
   ATOM 8550 HH22 A ARG A 361 ? 9.85798 -34.17870 9.24062 0.623 33.78010 H ? A ? 264 HH22 1
   ATOM 8551 N D ARG A 361 ? 8.49737 -27.44784 9.31427 0.377 21.71757 N ? A ? 264 N 1
   ATOM 8552 CA D ARG A 361 ? 8.69061 -27.79683 7.90900 0.377 21.09893 C ? A ? 264 CA 1
   ATOM 8553 C D ARG A 361 ? 7.36276 -27.74103 7.16483 0.377 21.76704 C ? A ? 264 C 1
   ATOM 8554 O D ARG A 361 ? 7.22592 -27.07513 6.13479 0.377 21.07011 O ? A ? 264 O 1
   ATOM 8555 CB D ARG A 361 ? 9.31647 -29.19531 7.75701 0.377 22.50425 C ? A ? 264 CB 1
   ATOM 8556 CG D ARG A 361 ? 9.36518 -29.63203 6.28993 0.377 22.06215 C ? A ? 264 CG 1
   ATOM 8557 CD D ARG A 361 ? 10.11271 -30.92134 6.03959 0.377 21.42162 C ? A ? 264 CD 1
   ATOM 8558 NE D ARG A 361 ? 9.46050 -32.09794 6.59442 0.377 23.27191 N ? A ? 264 NE 1
   ATOM 8559 CZ D ARG A 361 ? 8.37578 -32.66816 6.09636 0.377 22.56679 C ? A ? 264 CZ 1
   ATOM 8560 NH1 D ARG A 361 ? 7.78498 -32.18395 5.02884 0.377 18.71666 N ? A ? 264 NH1 1
   ATOM 8561 NH2 D ARG A 361 ? 7.90782 -33.78376 6.65941 0.377 25.69102 N ? A ? 264 NH2 1
   ATOM 8562 H D ARG A 361 ? 8.71795 -28.06170 9.87474 0.377 26.14049 H ? A ? 264 H 1
   ATOM 8563 HA D ARG A 361 ? 9.31027 -27.15753 7.52401 0.377 25.39812 H ? A ? 264 HA 1
   ATOM 8564 HB2 D ARG A 361 ? 10.22306 -29.17987 8.10162 0.377 27.08451 H ? A ? 264 HB2 1
   ATOM 8565 HB3 D ARG A 361 ? 8.78498 -29.83961 8.25026 0.377 27.08451 H ? A ? 264 HB3 1
   ATOM 8566 HG2 D ARG A 361 ? 8.45648 -29.75618 5.97409 0.377 26.55399 H ? A ? 264 HG2 1
   ATOM 8567 HG3 D ARG A 361 ? 9.80334 -28.93661 5.77484 0.377 26.55399 H ? A ? 264 HG3 1
   ATOM 8568 HD2 D ARG A 361 ? 10.19469 -31.05352 5.08215 0.377 25.78536 H ? A ? 264 HD2 1
   ATOM 8569 HD3 D ARG A 361 ? 10.99284 -30.85477 6.44188 0.377 25.78536 H ? A ? 264 HD3 1
   ATOM 8570 HE D ARG A 361 ? 9.80631 -32.44903 7.29923 0.377 28.00571 H ? A ? 264 HE 1
   ATOM 8571 HH11 D ARG A 361 ? 8.10250 -31.48486 4.64147 0.377 22.53940 H ? A ? 264 HH11 1
   ATOM 8572 HH12 D ARG A 361 ? 7.08041 -32.56581 4.71682 0.377 22.53940 H ? A ? 264 HH12 1
   ATOM 8573 HH21 D ARG A 361 ? 8.31075 -34.12432 7.33857 0.377 30.90864 H ? A ? 264 HH21 1
   ATOM 8574 HH22 D ARG A 361 ? 7.20329 -34.16218 6.34314 0.377 30.90864 H ? A ? 264 HH22 1
   ATOM 8575 N A LEU A 362 ? 6.65753 -28.35551 7.76637 0.623 20.79064 N ? A ? 265 N 1
   ATOM 8576 CA A LEU A 362 ? 5.38246 -28.43973 7.05626 0.623 22.16610 C ? A ? 265 CA 1
   ATOM 8577 C A LEU A 362 ? 4.74934 -27.05182 6.87866 0.623 20.60940 C ? A ? 265 C 1
   ATOM 8578 O A LEU A 362 ? 4.25715 -26.72626 5.79147 0.623 20.27141 O ? A ? 265 O 1
   ATOM 8579 CB A LEU A 362 ? 4.41681 -29.36874 7.80704 0.623 22.25373 C ? A ? 265 CB 1
   ATOM 8580 CG A LEU A 362 ? 4.74916 -30.84035 7.71608 0.623 23.96586 C ? A ? 265 CG 1
   ATOM 8581 CD1 A LEU A 362 ? 4.04592 -31.63901 8.80599 0.623 26.39031 C ? A ? 265 CD1 1
   ATOM 8582 CD2 A LEU A 362 ? 4.41415 -31.36450 6.33343 0.623 22.98663 C ? A ? 265 CD2 1
   ATOM 8583 H A LEU A 362 ? 6.68481 -28.77412 8.51712 0.623 25.02818 H ? A ? 265 H 1
   ATOM 8584 HA A LEU A 362 ? 5.54774 -28.81514 6.17725 0.623 26.67873 H ? A ? 265 HA 1
   ATOM 8585 HB2 A LEU A 362 ? 4.42476 -29.12523 8.74594 0.623 26.78389 H ? A ? 265 HB2 1
   ATOM 8586 HB3 A LEU A 362 ? 3.52706 -29.24726 7.44032 0.623 26.78389 H ? A ? 265 HB3 1
   ATOM 8587 HG A LEU A 362 ? 5.70113 -30.95983 7.85880 0.623 28.83845 H ? A ? 265 HG 1
   ATOM 8588 HD11 A LEU A 362 ? 4.28429 -32.57489 8.71536 0.623 31.74778 H ? A ? 265 HD11 1
   ATOM 8589 HD12 A LEU A 362 ? 4.32912 -31.30797 9.67266 0.623 31.74778 H ? A ? 265 HD12 1
   ATOM 8590 HD13 A LEU A 362 ? 3.08698 -31.53091 8.70783 0.623 31.74778 H ? A ? 265 HD13 1
   ATOM 8591 HD21 A LEU A 362 ? 4.50354 -32.33037 6.33163 0.623 27.66337 H ? A ? 265 HD21 1
   ATOM 8592 HD22 A LEU A 362 ? 3.50251 -31.11626 6.11392 0.623 27.66337 H ? A ? 265 HD22 1
   ATOM 8593 HD23 A LEU A 362 ? 5.02707 -30.97439 5.69074 0.623 27.66337 H ? A ? 265 HD23 1
   ATOM 8594 N D LEU A 362 ? 6.38001 -28.49553 7.64034 0.377 20.86141 N ? A ? 265 N 1
   ATOM 8595 CA D LEU A 362 ? 5.08008 -28.48918 6.98237 0.377 22.12573 C ? A ? 265 CA 1
   ATOM 8596 C D LEU A 362 ? 4.46861 -27.08684 6.94295 0.377 20.55049 C ? A ? 265 C 1
   ATOM 8597 O D LEU A 362 ? 3.77703 -26.75160 5.98236 0.377 21.01084 O ? A ? 265 O 1
   ATOM 8598 CB D LEU A 362 ? 4.13056 -29.46695 7.68033 0.377 22.31508 C ? A ? 265 CB 1
   ATOM 8599 CG D LEU A 362 ? 4.22545 -30.90730 7.19324 0.377 23.29223 C ? A ? 265 CG 1
   ATOM 8600 CD1 D LEU A 362 ? 5.59185 -31.50987 7.49224 0.377 24.93766 C ? A ? 265 CD1 1
   ATOM 8601 CD2 D LEU A 362 ? 3.11406 -31.80563 7.79603 0.377 24.52070 C ? A ? 265 CD2 1
   ATOM 8602 H D LEU A 362 ? 6.43737 -29.00944 8.32751 0.377 25.11311 H ? A ? 265 H 1
   ATOM 8603 HA D LEU A 362 ? 5.19640 -28.78710 6.06661 0.377 26.63029 H ? A ? 265 HA 1
   ATOM 8604 HB2 D LEU A 362 ? 4.33128 -29.46542 8.62933 0.377 26.85750 H ? A ? 265 HB2 1
   ATOM 8605 HB3 D LEU A 362 ? 3.21952 -29.16805 7.53344 0.377 26.85750 H ? A ? 265 HB3 1
   ATOM 8606 HG D LEU A 362 ? 4.10079 -30.88637 6.23151 0.377 28.03009 H ? A ? 265 HG 1
   ATOM 8607 HD11 D LEU A 362 ? 5.60561 -32.42962 7.18440 0.377 30.00460 H ? A ? 265 HD11 1
   ATOM 8608 HD12 D LEU A 362 ? 6.27182 -30.99589 7.02925 0.377 30.00460 H ? A ? 265 HD12 1
   ATOM 8609 HD13 D LEU A 362 ? 5.74810 -31.47894 8.44908 0.377 30.00460 H ? A ? 265 HD13 1
   ATOM 8610 HD21 D LEU A 362 ? 3.22677 -32.71112 7.46696 0.377 29.50425 H ? A ? 265 HD21 1
   ATOM 8611 HD22 D LEU A 362 ? 3.18810 -31.79353 8.76313 0.377 29.50425 H ? A ? 265 HD22 1
   ATOM 8612 HD23 D LEU A 362 ? 2.24843 -31.46098 7.52622 0.377 29.50425 H ? A ? 265 HD23 1
   ATOM 8613 N . TYR A 363 ? 4.71390 -26.24429 7.95406 1.000 21.26600 N ? A ? 266 N 1
   ATOM 8614 CA . TYR A 363 ? 4.18234 -24.85881 7.91608 1.000 20.73951 C ? A ? 266 CA 1
   ATOM 8615 C . TYR A 363 ? 4.81179 -23.98933 6.80537 1.000 22.26534 C ? A ? 266 C 1
   ATOM 8616 O . TYR A 363 ? 4.10294 -23.28973 6.04052 1.000 18.71666 O ? A ? 266 O 1
   ATOM 8617 HA . TYR A 363 ? 3.23410 -24.92457 7.72264 1.000 24.96682 H ? A ? 266 HA 1
   ATOM 8618 CB A TYR A 363 ? 4.38917 -24.18288 9.28439 0.668 21.30315 C ? A ? 266 CB 1
   ATOM 8619 CG A TYR A 363 ? 3.74821 -22.76817 9.33589 0.668 19.50971 C ? A ? 266 CG 1
   ATOM 8620 CD1 A TYR A 363 ? 2.41188 -22.63474 9.66844 0.668 20.44123 C ? A ? 266 CD1 1
   ATOM 8621 CD2 A TYR A 363 ? 4.47002 -21.59192 8.99405 0.668 20.97311 C ? A ? 266 CD2 1
   ATOM 8622 CE1 A TYR A 363 ? 1.78020 -21.37360 9.66989 0.668 20.39867 C ? A ? 266 CE1 1
   ATOM 8623 CE2 A TYR A 363 ? 3.85559 -20.37568 9.01898 0.668 20.51114 C ? A ? 266 CE2 1
   ATOM 8624 CZ A TYR A 363 ? 2.51401 -20.26183 9.33788 0.668 21.60609 C ? A ? 266 CZ 1
   ATOM 8625 OH A TYR A 363 ? 1.86223 -18.99254 9.37276 0.668 20.35852 O ? A ? 266 OH 1
   ATOM 8626 H A TYR A 363 ? 4.99513 -26.47329 8.73385 0.623 25.59861 H ? A ? 266 H 1
   ATOM 8627 HB2 A TYR A 363 ? 3.97901 -24.72752 9.97434 0.668 25.64319 H ? A ? 266 HB2 1
   ATOM 8628 HB3 A TYR A 363 ? 5.33977 -24.09209 9.45475 0.668 25.64319 H ? A ? 266 HB3 1
   ATOM 8629 HD1 A TYR A 363 ? 1.92067 -23.39111 9.89538 0.668 24.60889 H ? A ? 266 HD1 1
   ATOM 8630 HD2 A TYR A 363 ? 5.36596 -21.65277 8.75222 0.668 25.24714 H ? A ? 266 HD2 1
   ATOM 8631 HE1 A TYR A 363 ? 0.88049 -21.29640 9.89232 0.668 24.55781 H ? A ? 266 HE1 1
   ATOM 8632 HE2 A TYR A 363 ? 4.34532 -19.61087 8.81867 0.668 24.69278 H ? A ? 266 HE2 1
   ATOM 8633 HH A TYR A 363 ? 1.09630 -19.05346 9.03327 0.668 24.50964 H ? A ? 266 HH 1
   ATOM 8634 CB B TYR A 363 ? 4.41455 -24.18195 9.28330 0.332 21.30954 C ? A ? 266 CB 1
   ATOM 8635 CG B TYR A 363 ? 3.80680 -22.78079 9.40961 0.332 19.57007 C ? A ? 266 CG 1
   ATOM 8636 CD1 B TYR A 363 ? 2.59010 -22.60161 10.04679 0.332 20.45898 C ? A ? 266 CD1 1
   ATOM 8637 CD2 B TYR A 363 ? 4.44867 -21.64777 8.88317 0.332 20.97278 C ? A ? 266 CD2 1
   ATOM 8638 CE1 B TYR A 363 ? 2.01439 -21.34409 10.15018 0.332 20.78003 C ? A ? 266 CE1 1
   ATOM 8639 CE2 B TYR A 363 ? 3.87724 -20.40416 8.98874 0.332 20.55075 C ? A ? 266 CE2 1
   ATOM 8640 CZ B TYR A 363 ? 2.66278 -20.25080 9.62194 0.332 21.61665 C ? A ? 266 CZ 1
   ATOM 8641 OH B TYR A 363 ? 2.06180 -18.98752 9.74583 0.332 21.03671 O ? A ? 266 OH 1
   ATOM 8642 HB2 B TYR A 363 ? 4.01867 -24.73636 9.97382 0.332 25.65086 H ? A ? 266 HB2 1
   ATOM 8643 HB3 B TYR A 363 ? 5.37000 -24.10120 9.42987 0.332 25.65086 H ? A ? 266 HB3 1
   ATOM 8644 HD1 B TYR A 363 ? 2.15203 -23.33658 10.41125 0.332 24.63019 H ? A ? 266 HD1 1
   ATOM 8645 HD2 B TYR A 363 ? 5.27052 -21.74124 8.45805 0.332 25.24675 H ? A ? 266 HD2 1
   ATOM 8646 HE1 B TYR A 363 ? 1.19353 -21.23992 10.57472 0.332 25.01545 H ? A ? 266 HE1 1
   ATOM 8647 HE2 B TYR A 363 ? 4.31091 -19.66288 8.63190 0.332 24.74031 H ? A ? 266 HE2 1
   ATOM 8648 HH B TYR A 363 ? 1.52825 -18.98558 10.39462 0.332 25.32347 H ? A ? 266 HH 1
   ATOM 8649 H D TYR A 363 ? 5.17096 -26.43613 8.65684 0.377 25.59861 H ? A ? 266 H 1
   ATOM 8650 N . ILE A 364 ? 6.15976 -24.02081 6.73354 1.000 20.48636 N ? A ? 267 N 1
   ATOM 8651 CA . ILE A 364 ? 6.88946 -23.25617 5.71454 1.000 19.17192 C ? A ? 267 CA 1
   ATOM 8652 C . ILE A 364 ? 6.56928 -23.76691 4.29362 1.000 19.23327 C ? A ? 267 C 1
   ATOM 8653 O . ILE A 364 ? 6.36426 -22.97056 3.34991 1.000 18.23467 O ? A ? 267 O 1
   ATOM 8654 CB . ILE A 364 ? 8.40817 -23.28659 6.02206 1.000 20.41518 C ? A ? 267 CB 1
   ATOM 8655 CG1 . ILE A 364 ? 8.70010 -22.55788 7.30258 1.000 22.42133 C ? A ? 267 CG1 1
   ATOM 8656 CG2 . ILE A 364 ? 9.30436 -22.81132 4.83983 1.000 21.38809 C ? A ? 267 CG2 1
   ATOM 8657 CD1 . ILE A 364 ? 10.16264 -22.44224 7.67129 1.000 29.46171 C ? A ? 267 CD1 1
   ATOM 8658 H . ILE A 364 ? 6.66586 -24.47443 7.26051 1.000 24.66305 H ? A ? 267 H 1
   ATOM 8659 HA . ILE A 364 ? 6.59276 -22.33342 5.75184 1.000 23.08571 H ? A ? 267 HA 1
   ATOM 8660 HB . ILE A 364 ? 8.64662 -24.21900 6.14315 1.000 24.57763 H ? A ? 267 HB 1
   ATOM 8661 HG12 . ILE A 364 ? 8.35016 -21.65640 7.22655 1.000 26.98500 H ? A ? 267 HG12 1
   ATOM 8662 HG13 . ILE A 364 ? 8.25658 -23.02590 8.02724 1.000 26.98500 H ? A ? 267 HG13 1
   ATOM 8663 HG21 . ILE A 364 ? 10.23393 -22.84478 5.11492 1.000 25.74512 H ? A ? 267 HG21 1
   ATOM 8664 HG22 . ILE A 364 ? 9.16278 -23.39807 4.08050 1.000 25.74512 H ? A ? 267 HG22 1
   ATOM 8665 HG23 . ILE A 364 ? 9.06140 -21.90205 4.60507 1.000 25.74512 H ? A ? 267 HG23 1
   ATOM 8666 HD11 . ILE A 364 ? 10.23828 -21.98544 8.52364 1.000 35.43346 H ? A ? 267 HD11 1
   ATOM 8667 HD12 . ILE A 364 ? 10.54280 -23.33214 7.73805 1.000 35.43346 H ? A ? 267 HD12 1
   ATOM 8668 HD13 . ILE A 364 ? 10.62280 -21.93673 6.98310 1.000 35.43346 H ? A ? 267 HD13 1
   ATOM 8669 N . GLN A 365 ? 6.51046 -25.09169 4.12351 1.000 18.91421 N ? A ? 268 N 1
   ATOM 8670 CA . GLN A 365 ? 6.20505 -25.63044 2.81079 1.000 19.41874 C ? A ? 268 CA 1
   ATOM 8671 C . GLN A 365 ? 4.78160 -25.25500 2.38577 1.000 20.82388 C ? A ? 268 C 1
   ATOM 8672 O . GLN A 365 ? 4.53639 -24.97716 1.19927 1.000 20.41358 O ? A ? 268 O 1
   ATOM 8673 H . GLN A 365 ? 6.64073 -25.67833 4.73872 1.000 22.77647 H ? A ? 268 H 1
   ATOM 8674 HA . GLN A 365 ? 6.81506 -25.26035 2.15366 1.000 23.38191 H ? A ? 268 HA 1
   ATOM 8675 CB A GLN A 365 ? 6.39444 -27.15318 2.80767 0.570 21.93955 C ? A ? 268 CB 1
   ATOM 8676 CG A GLN A 365 ? 7.84786 -27.60694 2.60933 0.570 18.46820 C ? A ? 268 CG 1
   ATOM 8677 CD A GLN A 365 ? 8.01490 -29.11344 2.67417 0.570 20.91314 C ? A ? 268 CD 1
   ATOM 8678 OE1 A GLN A 365 ? 7.15726 -29.80979 3.19631 0.570 19.52480 O ? A ? 268 OE1 1
   ATOM 8679 NE2 A GLN A 365 ? 9.13044 -29.62008 2.11822 0.570 19.92967 N ? A ? 268 NE2 1
   ATOM 8680 HB2 A GLN A 365 ? 6.08995 -27.50516 3.65873 0.570 26.40687 H ? A ? 268 HB2 1
   ATOM 8681 HB3 A GLN A 365 ? 5.86762 -27.52958 2.08539 0.570 26.40687 H ? A ? 268 HB3 1
   ATOM 8682 HG2 A GLN A 365 ? 8.15436 -27.30982 1.73831 0.570 22.24126 H ? A ? 268 HG2 1
   ATOM 8683 HG3 A GLN A 365 ? 8.39777 -27.21536 3.30586 0.570 22.24126 H ? A ? 268 HG3 1
   ATOM 8684 HE21 A GLN A 365 ? 9.70432 -29.09534 1.75092 0.570 23.99502 H ? A ? 268 HE21 1
   ATOM 8685 HE22 A GLN A 365 ? 9.26961 -30.46866 2.13016 0.570 23.99502 H ? A ? 268 HE22 1
   ATOM 8686 CB B GLN A 365 ? 6.42954 -27.14065 2.82550 0.430 21.92695 C ? A ? 268 CB 1
   ATOM 8687 CG B GLN A 365 ? 7.89269 -27.49534 3.09331 0.430 18.77307 C ? A ? 268 CG 1
   ATOM 8688 CD B GLN A 365 ? 8.12723 -28.98122 3.25104 0.430 20.79203 C ? A ? 268 CD 1
   ATOM 8689 OE1 B GLN A 365 ? 7.31033 -29.68581 3.82676 0.430 19.92379 O ? A ? 268 OE1 1
   ATOM 8690 NE2 B GLN A 365 ? 9.26109 -29.45946 2.73664 0.430 20.12165 N ? A ? 268 NE2 1
   ATOM 8691 HB2 B GLN A 365 ? 5.88729 -27.53720 3.52523 0.430 26.39175 H ? A ? 268 HB2 1
   ATOM 8692 HB3 B GLN A 365 ? 6.17999 -27.50891 1.96352 0.430 26.39175 H ? A ? 268 HB3 1
   ATOM 8693 HG2 B GLN A 365 ? 8.43236 -27.18591 2.34905 0.430 22.60709 H ? A ? 268 HG2 1
   ATOM 8694 HG3 B GLN A 365 ? 8.17665 -27.06031 3.91246 0.430 22.60709 H ? A ? 268 HG3 1
   ATOM 8695 HE21 B GLN A 365 ? 9.81137 -28.92943 2.34186 0.430 24.22540 H ? A ? 268 HE21 1
   ATOM 8696 HE22 B GLN A 365 ? 9.44191 -30.29787 2.79975 0.430 24.22540 H ? A ? 268 HE22 1
   ATOM 8697 N B ASN A 366 ? 3.83805 -25.22719 3.34944 0.570 20.57319 N ? A ? 269 N 1
   ATOM 8698 CA B ASN A 366 ? 2.44763 -24.85467 3.06348 0.570 21.21991 C ? A ? 269 CA 1
   ATOM 8699 C B ASN A 366 ? 2.35442 -23.40322 2.62513 0.570 20.72260 C ? A ? 269 C 1
   ATOM 8700 O B ASN A 366 ? 1.65859 -23.09644 1.65069 0.570 20.06316 O ? A ? 269 O 1
   ATOM 8701 CB B ASN A 366 ? 1.54753 -25.08606 4.29262 0.570 20.76803 C ? A ? 269 CB 1
   ATOM 8702 CG B ASN A 366 ? 0.05067 -24.77591 4.02919 0.570 21.63305 C ? A ? 269 CG 1
   ATOM 8703 OD1 B ASN A 366 ? -0.53180 -23.80850 4.61097 0.570 23.90605 O ? A ? 269 OD1 1
   ATOM 8704 ND2 B ASN A 366 ? -0.57641 -25.58590 3.15462 0.570 22.70180 N ? A ? 269 ND2 1
   ATOM 8705 H B ASN A 366 ? 3.98184 -25.42041 4.17502 0.570 24.76724 H ? A ? 269 H 1
   ATOM 8706 HA B ASN A 366 ? 2.12750 -25.42553 2.34757 0.570 25.54330 H ? A ? 269 HA 1
   ATOM 8707 HB2 B ASN A 366 ? 1.61548 -26.01594 4.56020 0.570 25.00105 H ? A ? 269 HB2 1
   ATOM 8708 HB3 B ASN A 366 ? 1.84759 -24.51062 5.01355 0.570 25.00105 H ? A ? 269 HB3 1
   ATOM 8709 HD21 B ASN A 366 ? -1.40707 -25.45971 2.97110 0.570 27.32157 H ? A ? 269 HD21 1
   ATOM 8710 HD22 B ASN A 366 ? -0.14614 -26.22927 2.77972 0.570 27.32157 H ? A ? 269 HD22 1
   ATOM 8711 N C ASN A 366 ? 3.83497 -25.23071 3.33735 0.203 20.55297 N ? A ? 269 N 1
   ATOM 8712 CA C ASN A 366 ? 2.45756 -24.87478 2.99990 0.203 21.22565 C ? A ? 269 CA 1
   ATOM 8713 C C ASN A 366 ? 2.30578 -23.38136 2.73731 0.203 20.78906 C ? A ? 269 C 1
   ATOM 8714 O C ASN A 366 ? 1.38883 -22.97505 2.01308 0.203 20.23040 O ? A ? 269 O 1
   ATOM 8715 CB C ASN A 366 ? 1.50265 -25.29121 4.11727 0.203 20.87611 C ? A ? 269 CB 1
   ATOM 8716 CG C ASN A 366 ? 1.32286 -26.78985 4.20227 0.203 21.48972 C ? A ? 269 CG 1
   ATOM 8717 OD1 C ASN A 366 ? 1.33228 -27.48564 3.18527 0.203 21.80145 O ? A ? 269 OD1 1
   ATOM 8718 ND2 C ASN A 366 ? 1.16847 -27.29908 5.41772 0.203 21.02672 N ? A ? 269 ND2 1
   ATOM 8719 H C ASN A 366 ? 3.96560 -25.41306 4.16758 0.203 24.74298 H ? A ? 269 H 1
   ATOM 8720 HA C ASN A 366 ? 2.21490 -25.35881 2.19508 0.203 25.55019 H ? A ? 269 HA 1
   ATOM 8721 HB2 C ASN A 366 ? 1.85553 -24.98251 4.96644 0.203 25.13075 H ? A ? 269 HB2 1
   ATOM 8722 HB3 C ASN A 366 ? 0.63306 -24.89323 3.95499 0.203 25.13075 H ? A ? 269 HB3 1
   ATOM 8723 HD21 C ASN A 366 ? 1.06265 -28.14656 5.51862 0.203 25.31147 H ? A ? 269 HD21 1
   ATOM 8724 HD22 C ASN A 366 ? 1.17423 -26.78166 6.10463 0.203 25.31147 H ? A ? 269 HD22 1
   ATOM 8725 N D ASN A 366 ? 3.84100 -25.21947 3.34211 0.227 20.52580 N ? A ? 269 N 1
   ATOM 8726 CA D ASN A 366 ? 2.46541 -24.84251 3.02212 0.227 21.23174 C ? A ? 269 CA 1
   ATOM 8727 C D ASN A 366 ? 2.36443 -23.36363 2.67400 0.227 20.62467 C ? A ? 269 C 1
   ATOM 8728 O D ASN A 366 ? 1.55901 -22.98546 1.81645 0.227 20.22133 O ? A ? 269 O 1
   ATOM 8729 CB D ASN A 366 ? 1.53155 -25.16851 4.19223 0.227 20.83827 C ? A ? 269 CB 1
   ATOM 8730 CG D ASN A 366 ? 0.08187 -24.76214 3.93086 0.227 21.65592 C ? A ? 269 CG 1
   ATOM 8731 OD1 D ASN A 366 ? -0.37108 -24.69439 2.77869 0.227 22.20898 O ? A ? 269 OD1 1
   ATOM 8732 ND2 D ASN A 366 ? -0.65359 -24.48183 5.01198 0.227 23.20931 N ? A ? 269 ND2 1
   ATOM 8733 H D ASN A 366 ? 3.97528 -25.40704 4.17060 0.227 24.71037 H ? A ? 269 H 1
   ATOM 8734 HA D ASN A 366 ? 2.18007 -25.36207 2.25431 0.227 25.55750 H ? A ? 269 HA 1
   ATOM 8735 HB2 D ASN A 366 ? 1.54950 -26.12498 4.35267 0.227 25.08534 H ? A ? 269 HB2 1
   ATOM 8736 HB3 D ASN A 366 ? 1.83732 -24.69400 4.98106 0.227 25.08534 H ? A ? 269 HB3 1
   ATOM 8737 HD21 D ASN A 366 ? -1.47632 -24.24755 4.92344 0.227 27.93058 H ? A ? 269 HD21 1
   ATOM 8738 HD22 D ASN A 366 ? -0.30385 -24.53583 5.79579 0.227 27.93058 H ? A ? 269 HD22 1
   ATOM 8739 N B LEU A 367 ? 3.00070 -22.48616 3.37439 0.570 20.05987 N ? A ? 270 N 1
   ATOM 8740 CA B LEU A 367 ? 3.06647 -21.07434 2.99438 0.570 20.70984 C ? A ? 270 CA 1
   ATOM 8741 C B LEU A 367 ? 3.55849 -20.89561 1.55907 0.570 20.41755 C ? A ? 270 C 1
   ATOM 8742 O B LEU A 367 ? 2.92830 -20.18613 0.76442 0.570 19.29883 O ? A ? 270 O 1
   ATOM 8743 CB B LEU A 367 ? 3.96748 -20.31237 3.97296 0.570 20.78902 C ? A ? 270 CB 1
   ATOM 8744 CG B LEU A 367 ? 4.42501 -18.91590 3.49023 0.570 19.38117 C ? A ? 270 CG 1
   ATOM 8745 CD1 B LEU A 367 ? 3.22006 -17.98061 3.35162 0.570 20.21911 C ? A ? 270 CD1 1
   ATOM 8746 CD2 B LEU A 367 ? 5.49440 -18.21681 4.35704 0.570 20.34391 C ? A ? 270 CD2 1
   ATOM 8747 H B LEU A 367 ? 3.40925 -22.66361 4.11005 0.570 24.15125 H ? A ? 270 H 1
   ATOM 8748 HA B LEU A 367 ? 2.17283 -20.70077 3.04694 0.570 24.93121 H ? A ? 270 HA 1
   ATOM 8749 HB2 B LEU A 367 ? 3.48180 -20.18878 4.80347 0.570 25.02624 H ? A ? 270 HB2 1
   ATOM 8750 HB3 B LEU A 367 ? 4.76485 -20.84176 4.13057 0.570 25.02624 H ? A ? 270 HB3 1
   ATOM 8751 HG B LEU A 367 ? 4.85232 -19.08059 2.63514 0.570 23.33681 H ? A ? 270 HG 1
   ATOM 8752 HD11 B LEU A 367 ? 3.52733 -17.11294 3.04562 0.570 24.34234 H ? A ? 270 HD11 1
   ATOM 8753 HD12 B LEU A 367 ? 2.59994 -18.35774 2.70810 0.570 24.34234 H ? A ? 270 HD12 1
   ATOM 8754 HD13 B LEU A 367 ? 2.78758 -17.89262 4.21540 0.570 24.34234 H ? A ? 270 HD13 1
   ATOM 8755 HD21 B LEU A 367 ? 5.69509 -17.34929 3.97227 0.570 24.49211 H ? A ? 270 HD21 1
   ATOM 8756 HD22 B LEU A 367 ? 5.14949 -18.10770 5.25705 0.570 24.49211 H ? A ? 270 HD22 1
   ATOM 8757 HD23 B LEU A 367 ? 6.29485 -18.76445 4.37368 0.570 24.49211 H ? A ? 270 HD23 1
   ATOM 8758 N C LEU A 367 ? 3.16087 -22.55251 3.35014 0.203 20.16417 N ? A ? 270 N 1
   ATOM 8759 CA C LEU A 367 ? 3.17683 -21.11899 3.06883 0.203 20.72596 C ? A ? 270 CA 1
   ATOM 8760 C C LEU A 367 ? 3.62808 -20.84382 1.63845 0.203 20.38473 C ? A ? 270 C 1
   ATOM 8761 O C LEU A 367 ? 3.01710 -20.03591 0.93241 0.203 19.54583 O ? A ? 270 O 1
   ATOM 8762 CB C LEU A 367 ? 4.09310 -20.43133 4.07855 0.203 20.78039 C ? A ? 270 CB 1
   ATOM 8763 CG C LEU A 367 ? 3.92937 -18.94100 4.36778 0.203 20.30276 C ? A ? 270 CG 1
   ATOM 8764 CD1 C LEU A 367 ? 4.55163 -18.60294 5.73342 0.203 20.35802 C ? A ? 270 CD1 1
   ATOM 8765 CD2 C LEU A 367 ? 4.53476 -18.09840 3.28333 0.203 19.76520 C ? A ? 270 CD2 1
   ATOM 8766 H C LEU A 367 ? 3.74239 -22.79843 3.93406 0.203 24.27642 H ? A ? 270 H 1
   ATOM 8767 HA C LEU A 367 ? 2.28368 -20.75277 3.16398 0.203 24.95056 H ? A ? 270 HA 1
   ATOM 8768 HB2 C LEU A 367 ? 3.97545 -20.88529 4.92766 0.203 25.01588 H ? A ? 270 HB2 1
   ATOM 8769 HB3 C LEU A 367 ? 5.00346 -20.54653 3.76410 0.203 25.01588 H ? A ? 270 HB3 1
   ATOM 8770 HG C LEU A 367 ? 2.98309 -18.72949 4.39482 0.203 24.44273 H ? A ? 270 HG 1
   ATOM 8771 HD11 C LEU A 367 ? 4.45860 -17.65118 5.89594 0.203 24.50904 H ? A ? 270 HD11 1
   ATOM 8772 HD12 C LEU A 367 ? 4.08897 -19.10317 6.42379 0.203 24.50904 H ? A ? 270 HD12 1
   ATOM 8773 HD13 C LEU A 367 ? 5.49054 -18.84626 5.72157 0.203 24.50904 H ? A ? 270 HD13 1
   ATOM 8774 HD21 C LEU A 367 ? 4.44376 -17.16275 3.52246 0.203 23.79765 H ? A ? 270 HD21 1
   ATOM 8775 HD22 C LEU A 367 ? 5.47309 -18.32687 3.19259 0.203 23.79765 H ? A ? 270 HD22 1
   ATOM 8776 HD23 C LEU A 367 ? 4.06959 -18.27369 2.45040 0.203 23.79765 H ? A ? 270 HD23 1
   ATOM 8777 N D LEU A 367 ? 3.14137 -22.50887 3.35718 0.227 20.15763 N ? A ? 270 N 1
   ATOM 8778 CA D LEU A 367 ? 3.14556 -21.08090 3.04514 0.227 20.72435 C ? A ? 270 CA 1
   ATOM 8779 C D LEU A 367 ? 3.63159 -20.82657 1.62186 0.227 20.38491 C ? A ? 270 C 1
   ATOM 8780 O D LEU A 367 ? 3.04819 -20.01451 0.89806 0.227 19.54627 O ? A ? 270 O 1
   ATOM 8781 CB D LEU A 367 ? 4.01609 -20.33691 4.05481 0.227 20.77275 C ? A ? 270 CB 1
   ATOM 8782 CG D LEU A 367 ? 4.07862 -18.80984 3.92704 0.227 19.91808 C ? A ? 270 CG 1
   ATOM 8783 CD1 D LEU A 367 ? 2.69161 -18.20712 4.19120 0.227 20.47581 C ? A ? 270 CD1 1
   ATOM 8784 CD2 D LEU A 367 ? 5.09894 -18.21664 4.88248 0.227 20.31729 C ? A ? 270 CD2 1
   ATOM 8785 H D LEU A 367 ? 3.66860 -22.73197 3.99894 0.227 24.26857 H ? A ? 270 H 1
   ATOM 8786 HA D LEU A 367 ? 2.24068 -20.73838 3.11416 0.227 24.94864 H ? A ? 270 HA 1
   ATOM 8787 HB2 D LEU A 367 ? 3.67783 -20.53305 4.94251 0.227 25.00671 H ? A ? 270 HB2 1
   ATOM 8788 HB3 D LEU A 367 ? 4.92426 -20.66582 3.96567 0.227 25.00671 H ? A ? 270 HB3 1
   ATOM 8789 HG D LEU A 367 ? 4.35625 -18.58325 3.02567 0.227 23.98110 H ? A ? 270 HG 1
   ATOM 8790 HD11 D LEU A 367 ? 2.76164 -17.23966 4.18682 0.227 24.65039 H ? A ? 270 HD11 1
   ATOM 8791 HD12 D LEU A 367 ? 2.08296 -18.49787 3.49413 0.227 24.65039 H ? A ? 270 HD12 1
   ATOM 8792 HD13 D LEU A 367 ? 2.37428 -18.51187 5.05568 0.227 24.65039 H ? A ? 270 HD13 1
   ATOM 8793 HD21 D LEU A 367 ? 5.10659 -17.25236 4.77753 0.227 24.46016 H ? A ? 270 HD21 1
   ATOM 8794 HD22 D LEU A 367 ? 4.85247 -18.44848 5.79154 0.227 24.46016 H ? A ? 270 HD22 1
   ATOM 8795 HD23 D LEU A 367 ? 5.97436 -18.57897 4.67447 0.227 24.46016 H ? A ? 270 HD23 1
   ATOM 8796 N . GLY A 368 ? 4.68660 -21.52791 1.20128 1.000 19.45660 N ? A ? 271 N 1
   ATOM 8797 CA . GLY A 368 ? 5.11069 -21.45769 -0.19945 1.000 19.53549 C ? A ? 271 CA 1
   ATOM 8798 C . GLY A 368 ? 4.02628 -21.87355 -1.18035 1.000 21.37622 C ? A ? 271 C 1
   ATOM 8799 O . GLY A 368 ? 3.82329 -21.22190 -2.21432 1.000 20.16164 O ? A ? 271 O 1
   ATOM 8800 HA2 . GLY A 368 ? 5.37104 -20.54653 -0.40660 1.000 23.52200 H ? A ? 271 HA2 1
   ATOM 8801 HA3 . GLY A 368 ? 5.87433 -22.04158 -0.32917 1.000 23.52200 H ? A ? 271 HA3 1
   ATOM 8802 H B GLY A 368 ? 5.19704 -21.98069 1.72477 0.570 23.42733 H ? A ? 271 H 1
   ATOM 8803 H C GLY A 368 ? 5.17562 -22.03831 1.69112 0.203 23.42733 H ? A ? 271 H 1
   ATOM 8804 H D GLY A 368 ? 5.16611 -22.04275 1.69586 0.227 23.42733 H ? A ? 271 H 1
   ATOM 8805 N . ARG A 369 ? 3.40853 -23.03351 -0.93758 1.000 18.71895 N ? A ? 272 N 1
   ATOM 8806 CA . ARG A 369 ? 2.39046 -23.50633 -1.86887 1.000 20.94689 C ? A ? 272 CA 1
   ATOM 8807 C . ARG A 369 ? 1.20218 -22.54773 -1.98299 1.000 19.78732 C ? A ? 272 C 1
   ATOM 8808 O . ARG A 369 ? 0.59973 -22.42367 -3.07522 1.000 19.50267 O ? A ? 272 O 1
   ATOM 8809 H . ARG A 369 ? 3.55731 -23.54609 -0.26324 1.000 22.54215 H ? A ? 272 H 1
   ATOM 8810 HA . ARG A 369 ? 2.82469 -23.58407 -2.73276 1.000 25.21568 H ? A ? 272 HA 1
   ATOM 8811 CB A ARG A 369 ? 1.96437 -24.91139 -1.44949 0.318 23.19148 C ? A ? 272 CB 1
   ATOM 8812 CG A ARG A 369 ? 3.16792 -25.85467 -1.46699 0.318 24.14808 C ? A ? 272 CG 1
   ATOM 8813 CD A ARG A 369 ? 2.84490 -27.24372 -2.02930 0.318 24.99202 C ? A ? 272 CD 1
   ATOM 8814 NE A ARG A 369 ? 4.01836 -27.86465 -2.63247 0.318 26.56405 N ? A ? 272 NE 1
   ATOM 8815 CZ A ARG A 369 ? 4.99655 -28.46187 -1.96251 0.318 25.50090 C ? A ? 272 CZ 1
   ATOM 8816 NH1 A ARG A 369 ? 5.01858 -28.50018 -0.63686 0.318 25.36847 N ? A ? 272 NH1 1
   ATOM 8817 NH2 A ARG A 369 ? 5.99061 -29.01974 -2.63988 0.318 27.14423 N ? A ? 272 NH2 1
   ATOM 8818 HB2 A ARG A 369 ? 1.60130 -24.88672 -0.55034 0.317 27.90918 H ? A ? 272 HB2 1
   ATOM 8819 HB3 A ARG A 369 ? 1.29667 -25.24726 -2.06778 0.317 27.90918 H ? A ? 272 HB3 1
   ATOM 8820 HG2 A ARG A 369 ? 3.86391 -25.46545 -2.01926 0.317 29.05711 H ? A ? 272 HG2 1
   ATOM 8821 HG3 A ARG A 369 ? 3.49006 -25.96954 -0.55928 0.317 29.05711 H ? A ? 272 HG3 1
   ATOM 8822 HD2 A ARG A 369 ? 2.53277 -27.81592 -1.31093 0.317 30.06984 H ? A ? 272 HD2 1
   ATOM 8823 HD3 A ARG A 369 ? 2.15915 -27.16246 -2.71050 0.317 30.06984 H ? A ? 272 HD3 1
   ATOM 8824 HE A ARG A 369 ? 4.08175 -27.84219 -3.48984 0.317 31.95628 H ? A ? 272 HE 1
   ATOM 8825 HH11 A ARG A 369 ? 4.38648 -28.13102 -0.18545 0.317 30.52157 H ? A ? 272 HH11 1
   ATOM 8826 HH12 A ARG A 369 ? 5.66497 -28.89417 -0.22875 0.317 30.52157 H ? A ? 272 HH12 1
   ATOM 8827 HH21 A ARG A 369 ? 5.99460 -28.99105 -3.49939 0.317 32.65249 H ? A ? 272 HH21 1
   ATOM 8828 HH22 A ARG A 369 ? 6.63134 -29.41026 -2.21969 0.317 32.65249 H ? A ? 272 HH22 1
   ATOM 8829 CB B ARG A 369 ? 1.84574 -24.85561 -1.42394 0.406 23.19659 C ? A ? 272 CB 1
   ATOM 8830 CG B ARG A 369 ? 2.84650 -25.91281 -1.22743 0.406 24.33376 C ? A ? 272 CG 1
   ATOM 8831 CD B ARG A 369 ? 2.13696 -27.27069 -1.09347 0.406 25.31028 C ? A ? 272 CD 1
   ATOM 8832 NE B ARG A 369 ? 2.86938 -28.10268 -0.17096 0.406 25.25463 N ? A ? 272 NE 1
   ATOM 8833 CZ B ARG A 369 ? 2.48982 -28.35770 1.06118 0.406 22.83092 C ? A ? 272 CZ 1
   ATOM 8834 NH1 B ARG A 369 ? 1.31544 -28.04603 1.52366 0.406 24.08251 N ? A ? 272 NH1 1
   ATOM 8835 NH2 B ARG A 369 ? 3.31581 -28.94884 1.86447 0.406 25.58510 N ? A ? 272 NH2 1
   ATOM 8836 HB2 B ARG A 369 ? 1.38544 -24.73424 -0.57878 0.406 27.91531 H ? A ? 272 HB2 1
   ATOM 8837 HB3 B ARG A 369 ? 1.22353 -25.16998 -2.09843 0.406 27.91531 H ? A ? 272 HB3 1
   ATOM 8838 HG2 B ARG A 369 ? 3.44474 -25.94561 -1.99027 0.406 29.27992 H ? A ? 272 HG2 1
   ATOM 8839 HG3 B ARG A 369 ? 3.35133 -25.74160 -0.41704 0.406 29.27992 H ? A ? 272 HG3 1
   ATOM 8840 HD2 B ARG A 369 ? 1.23793 -27.14042 -0.75336 0.406 30.45175 H ? A ? 272 HD2 1
   ATOM 8841 HD3 B ARG A 369 ? 2.10441 -27.71190 -1.95670 0.406 30.45175 H ? A ? 272 HD3 1
   ATOM 8842 HE B ARG A 369 ? 3.60393 -28.45571 -0.44555 0.406 30.38496 H ? A ? 272 HE 1
   ATOM 8843 HH11 B ARG A 369 ? 0.74352 -27.65326 1.01547 0.406 28.97842 H ? A ? 272 HH11 1
   ATOM 8844 HH12 B ARG A 369 ? 1.11049 -28.23263 2.33777 0.406 28.97842 H ? A ? 272 HH12 1
   ATOM 8845 HH21 B ARG A 369 ? 4.10030 -29.16880 1.58914 0.406 30.78153 H ? A ? 272 HH21 1
   ATOM 8846 HH22 B ARG A 369 ? 3.07987 -29.12146 2.67325 0.406 30.78153 H ? A ? 272 HH22 1
   ATOM 8847 CB C ARG A 369 ? 1.93398 -24.90626 -1.45388 0.276 23.20088 C ? A ? 272 CB 1
   ATOM 8848 CG C ARG A 369 ? 2.76077 -26.01637 -2.13139 0.276 24.30532 C ? A ? 272 CG 1
   ATOM 8849 CD C ARG A 369 ? 2.22972 -27.41702 -1.81990 0.276 25.03478 C ? A ? 272 CD 1
   ATOM 8850 NE C ARG A 369 ? 2.52386 -27.84547 -0.45912 0.276 25.27225 N ? A ? 272 NE 1
   ATOM 8851 CZ C ARG A 369 ? 3.68589 -28.35106 -0.07205 0.276 24.94559 C ? A ? 272 CZ 1
   ATOM 8852 NH1 C ARG A 369 ? 4.68606 -28.54352 -0.91705 0.276 25.61142 N ? A ? 272 NH1 1
   ATOM 8853 NH2 C ARG A 369 ? 3.85394 -28.66824 1.19751 0.276 24.61996 N ? A ? 272 NH2 1
   ATOM 8854 HB2 C ARG A 369 ? 2.03166 -25.00016 -0.49339 0.276 27.92046 H ? A ? 272 HB2 1
   ATOM 8855 HB3 C ARG A 369 ? 1.00486 -25.02482 -1.70602 0.276 27.92046 H ? A ? 272 HB3 1
   ATOM 8856 HG2 C ARG A 369 ? 2.73216 -25.89126 -3.09286 0.276 29.24580 H ? A ? 272 HG2 1
   ATOM 8857 HG3 C ARG A 369 ? 3.67715 -25.96590 -1.81738 0.276 29.24580 H ? A ? 272 HG3 1
   ATOM 8858 HD2 C ARG A 369 ? 1.26639 -27.42183 -1.93333 0.276 30.12115 H ? A ? 272 HD2 1
   ATOM 8859 HD3 C ARG A 369 ? 2.63860 -28.05219 -2.42841 0.276 30.12115 H ? A ? 272 HD3 1
   ATOM 8860 HE C ARG A 369 ? 1.90344 -27.76512 0.13099 0.276 30.40611 H ? A ? 272 HE 1
   ATOM 8861 HH11 C ARG A 369 ? 4.59322 -28.33851 -1.74708 0.276 30.81311 H ? A ? 272 HH11 1
   ATOM 8862 HH12 C ARG A 369 ? 5.42884 -28.87360 -0.63613 0.276 30.81311 H ? A ? 272 HH12 1
   ATOM 8863 HH21 C ARG A 369 ? 3.21461 -28.54593 1.75955 0.276 29.62337 H ? A ? 272 HH21 1
   ATOM 8864 HH22 C ARG A 369 ? 4.60282 -28.99730 1.46303 0.276 29.62337 H ? A ? 272 HH22 1
   ATOM 8865 N . GLU A 370 ? 0.79044 -21.93724 -0.83903 1.000 19.20082 N ? A ? 273 N 1
   ATOM 8866 CA . GLU A 370 ? -0.37718 -21.04356 -0.83418 1.000 19.92580 C ? A ? 273 CA 1
   ATOM 8867 C . GLU A 370 ? -0.05769 -19.78392 -1.61495 1.000 19.45809 C ? A ? 273 C 1
   ATOM 8868 O . GLU A 370 ? -0.88112 -19.28963 -2.40061 1.000 19.44294 O ? A ? 273 O 1
   ATOM 8869 H . GLU A 370 ? 1.16878 -22.02811 -0.07208 1.000 23.12040 H ? A ? 273 H 1
   ATOM 8870 HA . GLU A 370 ? -1.12360 -21.50556 -1.24686 1.000 23.99037 H ? A ? 273 HA 1
   ATOM 8871 CB A GLU A 370 ? -0.82466 -20.69668 0.58872 0.641 20.86716 C ? A ? 273 CB 1
   ATOM 8872 CG A GLU A 370 ? -1.46326 -21.88222 1.34954 0.641 21.74666 C ? A ? 273 CG 1
   ATOM 8873 CD A GLU A 370 ? -1.95921 -21.54050 2.73049 0.641 25.83774 C ? A ? 273 CD 1
   ATOM 8874 OE1 A GLU A 370 ? -1.65510 -20.42113 3.27811 0.641 27.03142 O ? A ? 273 OE1 1
   ATOM 8875 OE2 A GLU A 370 ? -2.70483 -22.42830 3.27736 0.641 28.10325 O ? A ? 273 OE2 1
   ATOM 8876 HB2 A GLU A 370 ? -0.05165 -20.40208 1.09525 0.641 25.12001 H ? A ? 273 HB2 1
   ATOM 8877 HB3 A GLU A 370 ? -1.48255 -19.98531 0.54365 0.641 25.12001 H ? A ? 273 HB3 1
   ATOM 8878 HG2 A GLU A 370 ? -2.22096 -22.20649 0.83805 0.641 26.17541 H ? A ? 273 HG2 1
   ATOM 8879 HG3 A GLU A 370 ? -0.80032 -22.58430 1.44175 0.641 26.17541 H ? A ? 273 HG3 1
   ATOM 8880 CB B GLU A 370 ? -0.79013 -20.71142 0.60298 0.359 20.89799 C ? A ? 273 CB 1
   ATOM 8881 CG B GLU A 370 ? -2.09979 -20.04156 0.74355 0.359 23.30692 C ? A ? 273 CG 1
   ATOM 8882 CD B GLU A 370 ? -2.63960 -19.91285 2.12306 0.359 24.66762 C ? A ? 273 CD 1
   ATOM 8883 OE1 B GLU A 370 ? -2.54961 -20.87746 2.89885 0.359 25.19055 O ? A ? 273 OE1 1
   ATOM 8884 OE2 B GLU A 370 ? -3.17614 -18.82034 2.43019 0.359 26.07229 O ? A ? 273 OE2 1
   ATOM 8885 HB2 B GLU A 370 ? -0.83190 -21.53838 1.10824 0.359 25.15700 H ? A ? 273 HB2 1
   ATOM 8886 HB3 B GLU A 370 ? -0.12090 -20.12248 0.98531 0.359 25.15700 H ? A ? 273 HB3 1
   ATOM 8887 HG2 B GLU A 370 ? -2.01809 -19.14330 0.38667 0.359 28.04772 H ? A ? 273 HG2 1
   ATOM 8888 HG3 B GLU A 370 ? -2.75150 -20.54441 0.23041 0.359 28.04772 H ? A ? 273 HG3 1
   ATOM 8889 N A LEU A 371 ? 1.15643 -19.23846 -1.43866 0.284 20.44313 N ? A ? 274 N 1
   ATOM 8890 CA A LEU A 371 ? 1.57472 -18.09170 -2.23713 0.284 19.84233 C ? A ? 274 CA 1
   ATOM 8891 C A LEU A 371 ? 1.63308 -18.44576 -3.71803 0.284 20.16125 C ? A ? 274 C 1
   ATOM 8892 O A LEU A 371 ? 1.25658 -17.63610 -4.57418 0.284 19.87372 O ? A ? 274 O 1
   ATOM 8893 CB A LEU A 371 ? 2.92110 -17.58332 -1.73969 0.284 19.68020 C ? A ? 274 CB 1
   ATOM 8894 CG A LEU A 371 ? 2.79034 -16.66022 -0.52627 0.284 19.56334 C ? A ? 274 CG 1
   ATOM 8895 CD1 A LEU A 371 ? 3.99422 -16.56101 0.31247 0.284 19.26250 C ? A ? 274 CD1 1
   ATOM 8896 CD2 A LEU A 371 ? 2.43649 -15.24116 -1.07909 0.284 18.29146 C ? A ? 274 CD2 1
   ATOM 8897 H A LEU A 371 ? 1.74213 -19.51292 -0.87189 0.285 24.61117 H ? A ? 274 H 1
   ATOM 8898 HA A LEU A 371 ? 0.92947 -17.37503 -2.13256 0.285 23.89021 H ? A ? 274 HA 1
   ATOM 8899 HB2 A LEU A 371 ? 3.46973 -18.34135 -1.48415 0.285 23.69565 H ? A ? 274 HB2 1
   ATOM 8900 HB3 A LEU A 371 ? 3.35322 -17.08605 -2.45166 0.285 23.69565 H ? A ? 274 HB3 1
   ATOM 8901 HG A LEU A 371 ? 2.10980 -17.02693 0.05964 0.285 23.55542 H ? A ? 274 HG 1
   ATOM 8902 HD11 A LEU A 371 ? 3.81056 -15.97077 1.05998 0.285 23.19441 H ? A ? 274 HD11 1
   ATOM 8903 HD12 A LEU A 371 ? 4.22598 -17.44485 0.63807 0.285 23.19441 H ? A ? 274 HD12 1
   ATOM 8904 HD13 A LEU A 371 ? 4.72171 -16.20350 -0.22031 0.285 23.19441 H ? A ? 274 HD13 1
   ATOM 8905 HD21 A LEU A 371 ? 2.30296 -14.63586 -0.33299 0.285 22.02916 H ? A ? 274 HD21 1
   ATOM 8906 HD22 A LEU A 371 ? 3.16785 -14.92675 -1.63331 0.285 22.02916 H ? A ? 274 HD22 1
   ATOM 8907 HD23 A LEU A 371 ? 1.62425 -15.30100 -1.60595 0.285 22.02916 H ? A ? 274 HD23 1
   ATOM 8908 N B LEU A 371 ? 1.15470 -19.22816 -1.44186 0.282 20.75867 N ? A ? 274 N 1
   ATOM 8909 CA B LEU A 371 ? 1.50687 -18.02397 -2.19046 0.282 19.84498 C ? A ? 274 CA 1
   ATOM 8910 C B LEU A 371 ? 1.58626 -18.31432 -3.68673 0.282 20.13392 C ? A ? 274 C 1
   ATOM 8911 O B LEU A 371 ? 1.04490 -17.55422 -4.49916 0.282 19.88689 O ? A ? 274 O 1
   ATOM 8912 CB B LEU A 371 ? 2.81669 -17.43376 -1.67929 0.282 19.68452 C ? A ? 274 CB 1
   ATOM 8913 CG B LEU A 371 ? 2.99467 -15.90708 -1.85586 0.282 19.31323 C ? A ? 274 CG 1
   ATOM 8914 CD1 B LEU A 371 ? 3.99024 -15.39525 -0.86685 0.282 19.42773 C ? A ? 274 CD1 1
   ATOM 8915 CD2 B LEU A 371 ? 3.44062 -15.57595 -3.27748 0.282 18.98110 C ? A ? 274 CD2 1
   ATOM 8916 H B LEU A 371 ? 1.76618 -19.52303 -0.91390 0.282 24.98981 H ? A ? 274 H 1
   ATOM 8917 HA B LEU A 371 ? 0.81707 -17.35721 -2.04726 0.282 23.89339 H ? A ? 274 HA 1
   ATOM 8918 HB2 B LEU A 371 ? 2.88153 -17.62139 -0.72982 0.282 23.70084 H ? A ? 274 HB2 1
   ATOM 8919 HB3 B LEU A 371 ? 3.54601 -17.86345 -2.15295 0.282 23.70084 H ? A ? 274 HB3 1
   ATOM 8920 HG B LEU A 371 ? 2.14483 -15.46603 -1.70048 0.282 23.25528 H ? A ? 274 HG 1
   ATOM 8921 HD11 B LEU A 371 ? 4.13964 -14.45066 -1.02912 0.282 23.39268 H ? A ? 274 HD11 1
   ATOM 8922 HD12 B LEU A 371 ? 3.64148 -15.52589 0.02881 0.282 23.39268 H ? A ? 274 HD12 1
   ATOM 8923 HD13 B LEU A 371 ? 4.82103 -15.88456 -0.97296 0.282 23.39268 H ? A ? 274 HD13 1
   ATOM 8924 HD21 B LEU A 371 ? 3.60461 -14.62216 -3.34292 0.282 22.85673 H ? A ? 274 HD21 1
   ATOM 8925 HD22 B LEU A 371 ? 4.25410 -16.06580 -3.47544 0.282 22.85673 H ? A ? 274 HD22 1
   ATOM 8926 HD23 B LEU A 371 ? 2.73996 -15.83436 -3.89651 0.282 22.85673 H ? A ? 274 HD23 1
   ATOM 8927 N C LEU A 371 ? 1.18848 -19.29077 -1.49905 0.193 20.42284 N ? A ? 274 N 1
   ATOM 8928 CA C LEU A 371 ? 1.65538 -18.18390 -2.33153 0.193 19.85051 C ? A ? 274 CA 1
   ATOM 8929 C C LEU A 371 ? 1.49704 -18.50855 -3.81494 0.193 20.19083 C ? A ? 274 C 1
   ATOM 8930 O C LEU A 371 ? 0.82696 -17.77886 -4.55497 0.193 19.94523 O ? A ? 274 O 1
   ATOM 8931 CB C LEU A 371 ? 3.11286 -17.86892 -1.99957 0.193 19.81427 C ? A ? 274 CB 1
   ATOM 8932 CG C LEU A 371 ? 3.61797 -16.42961 -2.05947 0.193 19.39353 C ? A ? 274 CG 1
   ATOM 8933 CD1 C LEU A 371 ? 5.07230 -16.34887 -1.57765 0.193 19.22320 C ? A ? 274 CD1 1
   ATOM 8934 CD2 C LEU A 371 ? 3.49169 -15.84227 -3.45807 0.193 18.96826 C ? A ? 274 CD2 1
   ATOM 8935 H C LEU A 371 ? 1.77765 -19.58319 -0.94501 0.193 24.58682 H ? A ? 274 H 1
   ATOM 8936 HA C LEU A 371 ? 1.12162 -17.39747 -2.13781 0.193 23.90002 H ? A ? 274 HA 1
   ATOM 8937 HB2 C LEU A 371 ? 3.27167 -18.17249 -1.09209 0.193 23.85653 H ? A ? 274 HB2 1
   ATOM 8938 HB3 C LEU A 371 ? 3.66289 -18.37334 -2.61918 0.193 23.85653 H ? A ? 274 HB3 1
   ATOM 8939 HG C LEU A 371 ? 3.06452 -15.89364 -1.47014 0.193 23.35164 H ? A ? 274 HG 1
   ATOM 8940 HD11 C LEU A 371 ? 5.37264 -15.42819 -1.63292 0.193 23.14726 H ? A ? 274 HD11 1
   ATOM 8941 HD12 C LEU A 371 ? 5.11825 -16.65722 -0.65912 0.193 23.14726 H ? A ? 274 HD12 1
   ATOM 8942 HD13 C LEU A 371 ? 5.62410 -16.91133 -2.14339 0.193 23.14726 H ? A ? 274 HD13 1
   ATOM 8943 HD21 C LEU A 371 ? 3.84209 -14.93778 -3.45357 0.193 22.84133 H ? A ? 274 HD21 1
   ATOM 8944 HD22 C LEU A 371 ? 3.99841 -16.39023 -4.07764 0.193 22.84133 H ? A ? 274 HD22 1
   ATOM 8945 HD23 C LEU A 371 ? 2.55596 -15.83323 -3.71348 0.193 22.84133 H ? A ? 274 HD23 1
   ATOM 8946 N D LEU A 371 ? 1.14796 -19.22141 -1.40344 0.241 20.36909 N ? A ? 274 N 1
   ATOM 8947 CA D LEU A 371 ? 1.56457 -18.02549 -2.12932 0.241 19.84055 C ? A ? 274 CA 1
   ATOM 8948 C D LEU A 371 ? 1.66072 -18.30871 -3.62409 0.241 20.11639 C ? A ? 274 C 1
   ATOM 8949 O D LEU A 371 ? 1.11733 -17.55941 -4.44466 0.241 19.89753 O ? A ? 274 O 1
   ATOM 8950 CB D LEU A 371 ? 2.89804 -17.52657 -1.58340 0.241 19.68893 C ? A ? 274 CB 1
   ATOM 8951 CG D LEU A 371 ? 3.29234 -16.04675 -1.75503 0.241 19.46011 C ? A ? 274 CG 1
   ATOM 8952 CD1 D LEU A 371 ? 2.28091 -15.15899 -1.10823 0.241 18.29581 C ? A ? 274 CD1 1
   ATOM 8953 CD2 D LEU A 371 ? 4.67669 -15.82483 -1.18655 0.241 18.89201 C ? A ? 274 CD2 1
   ATOM 8954 H D LEU A 371 ? 1.73365 -19.51663 -0.84719 0.241 24.52232 H ? A ? 274 H 1
   ATOM 8955 HA D LEU A 371 ? 0.90679 -17.32511 -1.99626 0.241 23.88807 H ? A ? 274 HA 1
   ATOM 8956 HB2 D LEU A 371 ? 2.89942 -17.69768 -0.62862 0.241 23.70613 H ? A ? 274 HB2 1
   ATOM 8957 HB3 D LEU A 371 ? 3.59627 -18.04406 -2.01420 0.241 23.70613 H ? A ? 274 HB3 1
   ATOM 8958 HG D LEU A 371 ? 3.31362 -15.81304 -2.69622 0.241 23.43155 H ? A ? 274 HG 1
   ATOM 8959 HD11 D LEU A 371 ? 2.63348 -14.25628 -1.06688 0.241 22.03438 H ? A ? 274 HD11 1
   ATOM 8960 HD12 D LEU A 371 ? 1.46639 -15.17218 -1.63482 0.241 22.03438 H ? A ? 274 HD12 1
   ATOM 8961 HD13 D LEU A 371 ? 2.10109 -15.48523 -0.21261 0.241 22.03438 H ? A ? 274 HD13 1
   ATOM 8962 HD21 D LEU A 371 ? 4.92136 -14.89375 -1.30539 0.241 22.74982 H ? A ? 274 HD21 1
   ATOM 8963 HD22 D LEU A 371 ? 4.66972 -16.04710 -0.24238 0.241 22.74982 H ? A ? 274 HD22 1
   ATOM 8964 HD23 D LEU A 371 ? 5.30590 -16.39468 -1.65588 0.241 22.74982 H ? A ? 274 HD23 1
   ATOM 8965 N A ARG A 372 ? 2.07848 -19.66091 -4.03932 0.284 20.24884 N ? A ? 275 N 1
   ATOM 8966 CA A ARG A 372 ? 2.07281 -20.11261 -5.43014 0.284 20.77280 C ? A ? 275 CA 1
   ATOM 8967 C A ARG A 372 ? 0.65694 -20.12769 -5.99245 0.284 20.79446 C ? A ? 275 C 1
   ATOM 8968 O A ARG A 372 ? 0.40810 -19.66101 -7.11177 0.284 20.76514 O ? A ? 275 O 1
   ATOM 8969 CB A ARG A 372 ? 2.69206 -21.51142 -5.52539 0.284 21.01374 C ? A ? 275 CB 1
   ATOM 8970 CG A ARG A 372 ? 4.03720 -21.57197 -6.21359 0.284 21.19201 C ? A ? 275 CG 1
   ATOM 8971 CD A ARG A 372 ? 4.38114 -22.99161 -6.69856 0.284 20.41718 C ? A ? 275 CD 1
   ATOM 8972 NE A ARG A 372 ? 4.76857 -23.89829 -5.62329 0.284 21.85753 N ? A ? 275 NE 1
   ATOM 8973 CZ A ARG A 372 ? 4.74780 -25.22592 -5.69709 0.284 22.03624 C ? A ? 275 CZ 1
   ATOM 8974 NH1 A ARG A 372 ? 4.34571 -25.86303 -6.78931 0.284 21.97173 N ? A ? 275 NH1 1
   ATOM 8975 NH2 A ARG A 372 ? 5.16818 -25.93824 -4.65562 0.284 21.65931 N ? A ? 275 NH2 1
   ATOM 8976 H A ARG A 372 ? 2.38534 -20.23613 -3.47846 0.285 24.37802 H ? A ? 275 H 1
   ATOM 8977 HA A ARG A 372 ? 2.60798 -19.50095 -5.95964 0.285 25.00677 H ? A ? 275 HA 1
   ATOM 8978 HB2 A ARG A 372 ? 2.80999 -21.85633 -4.62649 0.285 25.29590 H ? A ? 275 HB2 1
   ATOM 8979 HB3 A ARG A 372 ? 2.08546 -22.08200 -6.02275 0.285 25.29590 H ? A ? 275 HB3 1
   ATOM 8980 HG2 A ARG A 372 ? 4.02685 -20.98402 -6.98502 0.285 25.50982 H ? A ? 275 HG2 1
   ATOM 8981 HG3 A ARG A 372 ? 4.72609 -21.29072 -5.59132 0.285 25.50982 H ? A ? 275 HG3 1
   ATOM 8982 HD2 A ARG A 372 ? 3.60342 -23.36912 -7.13849 0.285 24.58003 H ? A ? 275 HD2 1
   ATOM 8983 HD3 A ARG A 372 ? 5.12199 -22.93838 -7.32243 0.285 24.58003 H ? A ? 275 HD3 1
   ATOM 8984 HE A ARG A 372 ? 5.03098 -23.54660 -4.88367 0.285 26.30845 H ? A ? 275 HE 1
   ATOM 8985 HH11 A ARG A 372 ? 4.08813 -25.41621 -7.47750 0.285 26.44549 H ? A ? 275 HH11 1
   ATOM 8986 HH12 A ARG A 372 ? 4.34267 -26.72280 -6.80905 0.285 26.44549 H ? A ? 275 HH12 1
   ATOM 8987 HH21 A ARG A 372 ? 5.44843 -25.53961 -3.94699 0.285 26.07058 H ? A ? 275 HH21 1
   ATOM 8988 HH22 A ARG A 372 ? 5.15976 -26.79748 -4.69079 0.285 26.07058 H ? A ? 275 HH22 1
   ATOM 8989 N B ARG A 372 ? 2.21404 -19.42902 -4.07327 0.282 20.23499 N ? A ? 275 N 1
   ATOM 8990 CA B ARG A 372 ? 2.24277 -19.79839 -5.48797 0.282 20.64382 C ? A ? 275 CA 1
   ATOM 8991 C B ARG A 372 ? 0.83175 -19.94014 -6.04639 0.282 20.75028 C ? A ? 275 C 1
   ATOM 8992 O B ARG A 372 ? 0.55975 -19.55504 -7.19030 0.282 20.77061 O ? A ? 275 O 1
   ATOM 8993 CB B ARG A 372 ? 3.00575 -21.11239 -5.67262 0.282 20.86270 C ? A ? 275 CB 1
   ATOM 8994 CG B ARG A 372 ? 4.42381 -21.10022 -5.13492 0.282 20.65990 C ? A ? 275 CG 1
   ATOM 8995 CD B ARG A 372 ? 5.22801 -22.36229 -5.54089 0.282 20.88876 C ? A ? 275 CD 1
   ATOM 8996 NE B ARG A 372 ? 4.83878 -23.59722 -4.87149 0.282 21.98879 N ? A ? 275 NE 1
   ATOM 8997 CZ B ARG A 372 ? 5.47326 -24.13014 -3.83062 0.282 20.82678 C ? A ? 275 CZ 1
   ATOM 8998 NH1 B ARG A 372 ? 6.42608 -23.48237 -3.16728 0.282 19.88092 N ? A ? 275 NH1 1
   ATOM 8999 NH2 B ARG A 372 ? 5.16024 -25.35395 -3.44960 0.282 22.78502 N ? A ? 275 NH2 1
   ATOM 9000 H B ARG A 372 ? 2.62114 -19.97511 -3.54825 0.282 24.36140 H ? A ? 275 H 1
   ATOM 9001 HA B ARG A 372 ? 2.70397 -19.10136 -5.98026 0.282 24.85200 H ? A ? 275 HA 1
   ATOM 9002 HB2 B ARG A 372 ? 2.52391 -21.81638 -5.21097 0.282 25.11465 H ? A ? 275 HB2 1
   ATOM 9003 HB3 B ARG A 372 ? 3.05420 -21.31032 -6.62097 0.282 25.11465 H ? A ? 275 HB3 1
   ATOM 9004 HG2 B ARG A 372 ? 4.88833 -20.32352 -5.48401 0.282 24.87129 H ? A ? 275 HG2 1
   ATOM 9005 HG3 B ARG A 372 ? 4.39495 -21.06184 -4.16611 0.282 24.87129 H ? A ? 275 HG3 1
   ATOM 9006 HD2 B ARG A 372 ? 5.11477 -22.50337 -6.49388 0.282 25.14593 H ? A ? 275 HD2 1
   ATOM 9007 HD3 B ARG A 372 ? 6.16363 -22.20705 -5.33737 0.282 25.14593 H ? A ? 275 HD3 1
   ATOM 9008 HE B ARG A 372 ? 4.14782 -24.01208 -5.17161 0.282 26.46596 H ? A ? 275 HE 1
   ATOM 9009 HH11 B ARG A 372 ? 6.65299 -22.68822 -3.40692 0.282 23.93651 H ? A ? 275 HH11 1
   ATOM 9010 HH12 B ARG A 372 ? 6.81553 -23.85751 -2.49855 0.282 23.93651 H ? A ? 275 HH12 1
   ATOM 9011 HH21 B ARG A 372 ? 4.55442 -25.79422 -3.87239 0.282 27.42144 H ? A ? 275 HH21 1
   ATOM 9012 HH22 B ARG A 372 ? 5.56203 -25.71136 -2.77847 0.282 27.42144 H ? A ? 275 HH22 1
   ATOM 9013 N C ARG A 372 ? 2.10826 -19.61086 -4.26714 0.193 20.29424 N ? A ? 275 N 1
   ATOM 9014 CA C ARG A 372 ? 2.00882 -19.99042 -5.67876 0.193 20.65893 C ? A ? 275 CA 1
   ATOM 9015 C C ARG A 372 ? 0.55248 -20.09535 -6.11212 0.193 20.79718 C ? A ? 275 C 1
   ATOM 9016 O C ARG A 372 ? 0.18985 -19.69790 -7.22777 0.193 20.81615 O ? A ? 275 O 1
   ATOM 9017 CB C ARG A 372 ? 2.71305 -21.33000 -5.92999 0.193 20.95203 C ? A ? 275 CB 1
   ATOM 9018 CG C ARG A 372 ? 4.10642 -21.45114 -5.32818 0.193 20.62226 C ? A ? 275 CG 1
   ATOM 9019 CD C ARG A 372 ? 4.75638 -22.82515 -5.65629 0.193 20.85202 C ? A ? 275 CD 1
   ATOM 9020 NE C ARG A 372 ? 3.81323 -23.94333 -5.63729 0.193 21.79251 N ? A ? 275 NE 1
   ATOM 9021 CZ C ARG A 372 ? 4.14290 -25.20592 -5.39148 0.193 21.84319 C ? A ? 275 CZ 1
   ATOM 9022 NH1 C ARG A 372 ? 5.38286 -25.55189 -5.07813 0.193 21.75744 N ? A ? 275 NH1 1
   ATOM 9023 NH2 C ARG A 372 ? 3.20756 -26.15163 -5.48213 0.193 22.35338 N ? A ? 275 NH2 1
   ATOM 9024 H C ARG A 372 ? 2.57812 -20.14600 -3.78500 0.193 24.43250 H ? A ? 275 H 1
   ATOM 9025 HA C ARG A 372 ? 2.45259 -19.30995 -6.20879 0.193 24.87013 H ? A ? 275 HA 1
   ATOM 9026 HB2 C ARG A 372 ? 2.16995 -22.03782 -5.54931 0.193 25.22185 H ? A ? 275 HB2 1
   ATOM 9027 HB3 C ARG A 372 ? 2.79868 -21.45625 -6.88792 0.193 25.22185 H ? A ? 275 HB3 1
   ATOM 9028 HG2 C ARG A 372 ? 4.67370 -20.75231 -5.68974 0.193 24.82613 H ? A ? 275 HG2 1
   ATOM 9029 HG3 C ARG A 372 ? 4.04774 -21.36504 -4.36380 0.193 24.82613 H ? A ? 275 HG3 1
   ATOM 9030 HD2 C ARG A 372 ? 5.14608 -22.78244 -6.54354 0.193 25.10184 H ? A ? 275 HD2 1
   ATOM 9031 HD3 C ARG A 372 ? 5.44607 -23.00924 -4.99952 0.193 25.10184 H ? A ? 275 HD3 1
   ATOM 9032 HE C ARG A 372 ? 2.98600 -23.77055 -5.79676 0.193 26.23043 H ? A ? 275 HE 1
   ATOM 9033 HH11 C ARG A 372 ? 5.99743 -24.95225 -5.02986 0.193 26.18833 H ? A ? 275 HH11 1
   ATOM 9034 HH12 C ARG A 372 ? 5.57314 -26.37610 -4.92299 0.193 26.18833 H ? A ? 275 HH12 1
   ATOM 9035 HH21 C ARG A 372 ? 2.40217 -25.94062 -5.69759 0.193 26.90346 H ? A ? 275 HH21 1
   ATOM 9036 HH22 C ARG A 372 ? 3.40960 -26.97269 -5.32515 0.193 26.90346 H ? A ? 275 HH22 1
   ATOM 9037 N D ARG A 372 ? 2.31231 -19.41251 -3.99429 0.241 20.22984 N ? A ? 275 N 1
   ATOM 9038 CA D ARG A 372 ? 2.34879 -19.82245 -5.39585 0.241 20.65535 C ? A ? 275 CA 1
   ATOM 9039 C D ARG A 372 ? 0.94774 -19.91616 -5.99015 0.241 20.74040 C ? A ? 275 C 1
   ATOM 9040 O D ARG A 372 ? 0.72110 -19.52468 -7.14022 0.241 20.76774 O ? A ? 275 O 1
   ATOM 9041 CB D ARG A 372 ? 3.04011 -21.18120 -5.50071 0.241 20.83763 C ? A ? 275 CB 1
   ATOM 9042 CG D ARG A 372 ? 4.29921 -21.22717 -6.32921 0.241 21.17358 C ? A ? 275 CG 1
   ATOM 9043 CD D ARG A 372 ? 4.73489 -22.70500 -6.57454 0.241 20.99010 C ? A ? 275 CD 1
   ATOM 9044 NE D ARG A 372 ? 3.93173 -23.33259 -7.61457 0.241 21.45112 N ? A ? 275 NE 1
   ATOM 9045 CZ D ARG A 372 ? 4.21251 -23.28027 -8.91083 0.241 22.01362 C ? A ? 275 CZ 1
   ATOM 9046 NH1 D ARG A 372 ? 5.24467 -22.59496 -9.37414 0.241 21.57721 N ? A ? 275 NH1 1
   ATOM 9047 NH2 D ARG A 372 ? 3.44432 -23.94189 -9.76500 0.241 25.38823 N ? A ? 275 NH2 1
   ATOM 9048 H D ARG A 372 ? 2.73644 -19.93533 -3.45915 0.241 24.35521 H ? A ? 275 H 1
   ATOM 9049 HA D ARG A 372 ? 2.84927 -19.16443 -5.90322 0.241 24.86583 H ? A ? 275 HA 1
   ATOM 9050 HB2 D ARG A 372 ? 3.27701 -21.46943 -4.60533 0.241 25.08456 H ? A ? 275 HB2 1
   ATOM 9051 HB3 D ARG A 372 ? 2.41496 -21.80837 -5.89661 0.241 25.08456 H ? A ? 275 HB3 1
   ATOM 9052 HG2 D ARG A 372 ? 4.13952 -20.80498 -7.18778 0.241 25.48771 H ? A ? 275 HG2 1
   ATOM 9053 HG3 D ARG A 372 ? 5.01376 -20.76746 -5.86125 0.241 25.48771 H ? A ? 275 HG3 1
   ATOM 9054 HD2 D ARG A 372 ? 5.66377 -22.72384 -6.85335 0.241 25.26753 H ? A ? 275 HD2 1
   ATOM 9055 HD3 D ARG A 372 ? 4.62401 -23.21263 -5.75544 0.241 25.26753 H ? A ? 275 HD3 1
   ATOM 9056 HE D ARG A 372 ? 3.22913 -23.76570 -7.37298 0.241 25.82075 H ? A ? 275 HE 1
   ATOM 9057 HH11 D ARG A 372 ? 5.75564 -22.16711 -8.83059 0.241 25.97206 H ? A ? 275 HH11 1
   ATOM 9058 HH12 D ARG A 372 ? 5.40476 -22.57724 -10.21892 0.241 25.97206 H ? A ? 275 HH12 1
   ATOM 9059 HH21 D ARG A 372 ? 2.77414 -24.39735 -9.47687 0.241 30.54529 H ? A ? 275 HH21 1
   ATOM 9060 HH22 D ARG A 372 ? 3.61616 -23.91563 -10.60725 0.241 30.54529 H ? A ? 275 HH22 1
   ATOM 9061 N A HIS A 373 ? -0.28839 -20.67308 -5.22779 0.284 20.82347 N ? A ? 276 N 1
   ATOM 9062 CA A HIS A 373 ? -1.66216 -20.73764 -5.71012 0.284 21.42517 C ? A ? 276 CA 1
   ATOM 9063 C A HIS A 373 ? -2.20777 -19.34775 -6.01294 0.284 21.10590 C ? A ? 276 C 1
   ATOM 9064 O A HIS A 373 ? -2.87012 -19.15717 -7.04030 0.284 21.04017 O ? A ? 276 O 1
   ATOM 9065 CB A HIS A 373 ? -2.58074 -21.43609 -4.70239 0.284 21.76212 C ? A ? 276 CB 1
   ATOM 9066 CG A HIS A 373 ? -4.04086 -21.29950 -5.03708 0.284 22.71571 C ? A ? 276 CG 1
   ATOM 9067 ND1 A HIS A 373 ? -4.66819 -22.07156 -5.99420 0.284 23.05142 N ? A ? 276 ND1 1
   ATOM 9068 CD2 A HIS A 373 ? -4.99070 -20.46295 -4.55104 0.284 23.86965 C ? A ? 276 CD2 1
   ATOM 9069 CE1 A HIS A 373 ? -5.93847 -21.71410 -6.08288 0.284 23.80630 C ? A ? 276 CE1 1
   ATOM 9070 NE2 A HIS A 373 ? -6.15667 -20.73186 -5.22729 0.284 24.28885 N ? A ? 276 NE2 1
   ATOM 9071 H A HIS A 373 ? -0.16222 -21.00478 -4.44443 0.285 25.06758 H ? A ? 276 H 1
   ATOM 9072 HA A HIS A 373 ? -1.65783 -21.26564 -6.52381 0.285 25.78961 H ? A ? 276 HA 1
   ATOM 9073 HB2 A HIS A 373 ? -2.36591 -22.38184 -4.68474 0.285 26.19395 H ? A ? 276 HB2 1
   ATOM 9074 HB3 A HIS A 373 ? -2.43804 -21.04705 -3.82536 0.285 26.19395 H ? A ? 276 HB3 1
   ATOM 9075 HD2 A HIS A 373 ? -4.87480 -19.82547 -3.88389 0.285 28.72299 H ? A ? 276 HD2 1
   ATOM 9076 HE1 A HIS A 373 ? -6.57090 -22.09058 -6.65138 0.285 28.64697 H ? A ? 276 HE1 1
   ATOM 9077 HE2 A HIS A 373 ? -6.90634 -20.32650 -5.11206 0.285 29.22603 H ? A ? 276 HE2 1
   ATOM 9078 N B HIS A 373 ? -0.07563 -20.51152 -5.25623 0.282 20.80775 N ? A ? 276 N 1
   ATOM 9079 CA B HIS A 373 ? -1.45146 -20.69095 -5.70723 0.282 21.38581 C ? A ? 276 CA 1
   ATOM 9080 C B HIS A 373 ? -2.11358 -19.35371 -6.02098 0.282 21.12725 C ? A ? 276 C 1
   ATOM 9081 O B HIS A 373 ? -2.78303 -19.21526 -7.05044 0.282 21.03589 O ? A ? 276 O 1
   ATOM 9082 CB B HIS A 373 ? -2.25438 -21.43919 -4.64703 0.282 21.58828 C ? A ? 276 CB 1
   ATOM 9083 CG B HIS A 373 ? -3.66974 -21.72171 -5.04951 0.282 22.44529 C ? A ? 276 CG 1
   ATOM 9084 ND1 B HIS A 373 ? -4.05600 -22.91950 -5.61208 0.282 22.47657 N ? A ? 276 ND1 1
   ATOM 9085 CD2 B HIS A 373 ? -4.79235 -20.96921 -4.96447 0.282 23.22268 C ? A ? 276 CD2 1
   ATOM 9086 CE1 B HIS A 373 ? -5.35354 -22.89259 -5.85886 0.282 23.15743 C ? A ? 276 CE1 1
   ATOM 9087 NE2 B HIS A 373 ? -5.82325 -21.71765 -5.48066 0.282 24.16565 N ? A ? 276 NE2 1
   ATOM 9088 H B HIS A 373 ? 0.07868 -20.80140 -4.46140 0.282 25.04871 H ? A ? 276 H 1
   ATOM 9089 HA B HIS A 373 ? -1.44090 -21.22161 -6.51913 0.282 25.74238 H ? A ? 276 HA 1
   ATOM 9090 HB2 B HIS A 373 ? -1.82160 -22.28909 -4.47021 0.282 25.98535 H ? A ? 276 HB2 1
   ATOM 9091 HB3 B HIS A 373 ? -2.27775 -20.90418 -3.83826 0.282 25.98535 H ? A ? 276 HB3 1
   ATOM 9092 HD2 B HIS A 373 ? -4.85426 -20.10717 -4.62102 0.282 27.94663 H ? A ? 276 HD2 1
   ATOM 9093 HE1 B HIS A 373 ? -5.85096 -23.58276 -6.23453 0.282 27.86833 H ? A ? 276 HE1 1
   ATOM 9094 HE2 B HIS A 373 ? -6.64175 -21.46213 -5.54667 0.282 29.07819 H ? A ? 276 HE2 1
   ATOM 9095 N C HIS A 373 ? -0.29256 -20.65429 -5.24858 0.193 20.84212 N ? A ? 276 N 1
   ATOM 9096 CA C HIS A 373 ? -1.71212 -20.75985 -5.56160 0.193 21.42064 C ? A ? 276 CA 1
   ATOM 9097 C C HIS A 373 ? -2.30572 -19.39754 -5.89979 0.193 21.14157 C ? A ? 276 C 1
   ATOM 9098 O C HIS A 373 ? -3.06871 -19.27292 -6.86454 0.193 21.14686 O ? A ? 276 O 1
   ATOM 9099 CB C HIS A 373 ? -2.45847 -21.40087 -4.38902 0.193 21.76941 C ? A ? 276 CB 1
   ATOM 9100 CG C HIS A 373 ? -3.93009 -21.12793 -4.38635 0.193 22.85082 C ? A ? 276 CG 1
   ATOM 9101 ND1 C HIS A 373 ? -4.48005 -20.04036 -3.74356 0.193 24.13869 N ? A ? 276 ND1 1
   ATOM 9102 CD2 C HIS A 373 ? -4.96417 -21.79571 -4.94629 0.193 23.52621 C ? A ? 276 CD2 1
   ATOM 9103 CE1 C HIS A 373 ? -5.79001 -20.04518 -3.91609 0.193 25.05879 C ? A ? 276 CE1 1
   ATOM 9104 NE2 C HIS A 373 ? -6.10934 -21.10206 -4.64225 0.193 24.62221 N ? A ? 276 NE2 1
   ATOM 9105 H C HIS A 373 ? -0.07125 -20.97670 -4.48263 0.193 25.08996 H ? A ? 276 H 1
   ATOM 9106 HA C HIS A 373 ? -1.82217 -21.33280 -6.33654 0.193 25.78418 H ? A ? 276 HA 1
   ATOM 9107 HB2 C HIS A 373 ? -2.33618 -22.36225 -4.43012 0.193 26.20271 H ? A ? 276 HB2 1
   ATOM 9108 HB3 C HIS A 373 ? -2.09214 -21.05497 -3.56014 0.193 26.20271 H ? A ? 276 HB3 1
   ATOM 9109 HD1 C HIS A 373 ? -4.03939 -19.45039 -3.29933 0.193 29.04584 H ? A ? 276 HD1 1
   ATOM 9110 HD2 C HIS A 373 ? -4.90973 -22.57906 -5.44459 0.193 28.31087 H ? A ? 276 HD2 1
   ATOM 9111 HE1 C HIS A 373 ? -6.38542 -19.41296 -3.58340 0.193 30.14995 H ? A ? 276 HE1 1
   ATOM 9112 N D HIS A 373 ? -0.00048 -20.45365 -5.22171 0.241 20.80699 N ? A ? 276 N 1
   ATOM 9113 CA D HIS A 373 ? -1.35377 -20.66289 -5.72861 0.241 21.37717 C ? A ? 276 CA 1
   ATOM 9114 C D HIS A 373 ? -2.05760 -19.34550 -6.03477 0.241 21.10690 C ? A ? 276 C 1
   ATOM 9115 O D HIS A 373 ? -2.71730 -19.22500 -7.07280 0.241 21.04091 O ? A ? 276 O 1
   ATOM 9116 CB D HIS A 373 ? -2.16521 -21.46547 -4.71466 0.241 21.57318 C ? A ? 276 CB 1
   ATOM 9117 CG D HIS A 373 ? -3.58319 -21.70964 -5.13094 0.241 22.42816 C ? A ? 276 CG 1
   ATOM 9118 ND1 D HIS A 373 ? -3.91127 -22.44600 -6.24904 0.241 22.93281 N ? A ? 276 ND1 1
   ATOM 9119 CD2 D HIS A 373 ? -4.75851 -21.34697 -4.56371 0.241 23.52913 C ? A ? 276 CD2 1
   ATOM 9120 CE1 D HIS A 373 ? -5.22483 -22.49525 -6.37556 0.241 22.89899 C ? A ? 276 CE1 1
   ATOM 9121 NE2 D HIS A 373 ? -5.76320 -21.84524 -5.35888 0.241 24.20412 N ? A ? 276 NE2 1
   ATOM 9122 H D HIS A 373 ? 0.11367 -20.70452 -4.40708 0.241 25.04780 H ? A ? 276 H 1
   ATOM 9123 HA D HIS A 373 ? -1.29558 -21.16752 -6.55497 0.241 25.73201 H ? A ? 276 HA 1
   ATOM 9124 HB2 D HIS A 373 ? -1.74100 -22.32876 -4.58944 0.241 25.96723 H ? A ? 276 HB2 1
   ATOM 9125 HB3 D HIS A 373 ? -2.18297 -20.97966 -3.87527 0.241 25.96723 H ? A ? 276 HB3 1
   ATOM 9126 HD2 D HIS A 373 ? -4.86572 -20.85345 -3.78279 0.241 28.31437 H ? A ? 276 HD2 1
   ATOM 9127 HE1 D HIS A 373 ? -5.69084 -22.91519 -7.06213 0.241 27.55820 H ? A ? 276 HE1 1
   ATOM 9128 HE2 D HIS A 373 ? -6.60605 -21.74937 -5.21744 0.241 29.12436 H ? A ? 276 HE2 1
   ATOM 9129 N . THR A 374 ? -1.95313 -18.36070 -5.13836 1.000 20.39623 N ? A ? 277 N 1
   ATOM 9130 CA . THR A 374 ? -2.54436 -17.03289 -5.35575 1.000 20.32504 C ? A ? 277 CA 1
   ATOM 9131 C . THR A 374 ? -1.95619 -16.30199 -6.56524 1.000 20.48616 C ? A ? 277 C 1
   ATOM 9132 O . THR A 374 ? -2.61179 -15.38748 -7.08169 1.000 20.39978 O ? A ? 277 O 1
   ATOM 9133 CB . THR A 374 ? -2.39268 -16.08175 -4.11960 1.000 18.86984 C ? A ? 277 CB 1
   ATOM 9134 OG1 . THR A 374 ? -1.00076 -15.77244 -3.84908 1.000 16.89907 O ? A ? 277 OG1 1
   ATOM 9135 CG2 . THR A 374 ? -3.03053 -16.73105 -2.85583 1.000 21.93095 C ? A ? 277 CG2 1
   ATOM 9136 HA . THR A 374 ? -3.49114 -17.19439 -5.49148 1.000 24.46947 H ? A ? 277 HA 1
   ATOM 9137 HB . THR A 374 ? -2.85121 -15.25051 -4.31884 1.000 22.72322 H ? A ? 277 HB 1
   ATOM 9138 HG1 . THR A 374 ? -0.92161 -15.45854 -3.07397 1.000 20.35829 H ? A ? 277 HG1 1
   ATOM 9139 HG21 . THR A 374 ? -3.13774 -16.06497 -2.15888 1.000 26.39655 H ? A ? 277 HG21 1
   ATOM 9140 HG22 . THR A 374 ? -3.90046 -17.09969 -3.07546 1.000 26.39655 H ? A ? 277 HG22 1
   ATOM 9141 HG23 . THR A 374 ? -2.46103 -17.44342 -2.52555 1.000 26.39655 H ? A ? 277 HG23 1
   ATOM 9142 H A THR A 374 ? -1.45965 -18.43254 -4.43771 0.285 24.55489 H ? A ? 277 H 1
   ATOM 9143 H B THR A 374 ? -1.50721 -18.42838 -4.40612 0.282 24.55489 H ? A ? 277 H 1
   ATOM 9144 H C THR A 374 ? -1.38149 -18.39596 -4.49682 0.193 24.55489 H ? A ? 277 H 1
   ATOM 9145 H D THR A 374 ? -1.54112 -18.43344 -4.38699 0.241 24.55489 H ? A ? 277 H 1
   ATOM 9146 N . LEU A 375 ? -0.78529 -16.70637 -7.06726 1.000 19.58554 N ? A ? 278 N 1
   ATOM 9147 CA . LEU A 375 ? -0.19129 -16.06516 -8.23797 1.000 19.49307 C ? A ? 278 CA 1
   ATOM 9148 C . LEU A 375 ? -0.46365 -16.81847 -9.53948 1.000 22.02559 C ? A ? 278 C 1
   ATOM 9149 O . LEU A 375 ? -0.05067 -16.33332 -10.60052 1.000 22.09650 O ? A ? 278 O 1
   ATOM 9150 H . LEU A 375 ? -0.31732 -17.35164 -6.74442 1.000 23.58206 H ? A ? 278 H 1
   ATOM 9151 HA . LEU A 375 ? -0.57765 -15.17805 -8.30624 1.000 23.47109 H ? A ? 278 HA 1
   ATOM 9152 CB A LEU A 375 ? 1.32311 -15.88936 -8.03680 0.432 19.81831 C ? A ? 278 CB 1
   ATOM 9153 CG A LEU A 375 ? 1.65959 -15.11625 -6.75521 0.432 19.05550 C ? A ? 278 CG 1
   ATOM 9154 CD1 A LEU A 375 ? 3.08462 -15.46582 -6.25262 0.432 20.13587 C ? A ? 278 CD1 1
   ATOM 9155 CD2 A LEU A 375 ? 1.52992 -13.58283 -6.91792 0.432 18.10956 C ? A ? 278 CD2 1
   ATOM 9156 HB2 A LEU A 375 ? 1.73792 -16.76431 -7.97945 0.432 23.86138 H ? A ? 278 HB2 1
   ATOM 9157 HB3 A LEU A 375 ? 1.68704 -15.39840 -8.79006 0.432 23.86138 H ? A ? 278 HB3 1
   ATOM 9158 HG A LEU A 375 ? 1.00752 -15.38884 -6.09082 0.432 22.94601 H ? A ? 278 HG 1
   ATOM 9159 HD11 A LEU A 375 ? 3.24826 -14.99968 -5.41785 0.432 24.24245 H ? A ? 278 HD11 1
   ATOM 9160 HD12 A LEU A 375 ? 3.14427 -16.42396 -6.11364 0.432 24.24245 H ? A ? 278 HD12 1
   ATOM 9161 HD13 A LEU A 375 ? 3.73178 -15.18736 -6.91935 0.432 24.24245 H ? A ? 278 HD13 1
   ATOM 9162 HD21 A LEU A 375 ? 1.72799 -13.15731 -6.06904 0.432 21.81088 H ? A ? 278 HD21 1
   ATOM 9163 HD22 A LEU A 375 ? 2.15842 -13.28262 -7.59303 0.432 21.81088 H ? A ? 278 HD22 1
   ATOM 9164 HD23 A LEU A 375 ? 0.62397 -13.36975 -7.19132 0.432 21.81088 H ? A ? 278 HD23 1
   ATOM 9165 CB B LEU A 375 ? 1.32637 -15.91063 -8.07368 0.568 19.81346 C ? A ? 278 CB 1
   ATOM 9166 CG B LEU A 375 ? 1.83058 -14.90506 -7.04502 0.568 18.84444 C ? A ? 278 CG 1
   ATOM 9167 CD1 B LEU A 375 ? 3.41582 -14.90829 -6.99075 0.568 17.88695 C ? A ? 278 CD1 1
   ATOM 9168 CD2 B LEU A 375 ? 1.31437 -13.48481 -7.30351 0.568 17.71928 C ? A ? 278 CD2 1
   ATOM 9169 HB2 B LEU A 375 ? 1.68548 -16.77496 -7.81900 0.568 23.85556 H ? A ? 278 HB2 1
   ATOM 9170 HB3 B LEU A 375 ? 1.69027 -15.63976 -8.93107 0.568 23.85556 H ? A ? 278 HB3 1
   ATOM 9171 HG B LEU A 375 ? 1.48295 -15.17798 -6.18156 0.568 22.69274 H ? A ? 278 HG 1
   ATOM 9172 HD11 B LEU A 375 ? 3.71051 -14.26207 -6.33010 0.568 21.54376 H ? A ? 278 HD11 1
   ATOM 9173 HD12 B LEU A 375 ? 3.72159 -15.79544 -6.74504 0.568 21.54376 H ? A ? 278 HD12 1
   ATOM 9174 HD13 B LEU A 375 ? 3.76222 -14.66928 -7.86470 0.568 21.54376 H ? A ? 278 HD13 1
   ATOM 9175 HD21 B LEU A 375 ? 1.73624 -12.87650 -6.67671 0.568 21.34255 H ? A ? 278 HD21 1
   ATOM 9176 HD22 B LEU A 375 ? 1.53562 -13.22896 -8.21262 0.568 21.34255 H ? A ? 278 HD22 1
   ATOM 9177 HD23 B LEU A 375 ? 0.35224 -13.47131 -7.18094 0.568 21.34255 H ? A ? 278 HD23 1
   ATOM 9178 N . LYS A 376 ? -1.12797 -17.98514 -9.48408 1.000 20.80535 N ? A ? 279 N 1
   ATOM 9179 CA . LYS A 376 ? -1.28095 -18.83280 -10.66710 1.000 24.33268 C ? A ? 279 CA 1
   ATOM 9180 C . LYS A 376 ? -1.83880 -18.07139 -11.85573 1.000 24.00263 C ? A ? 279 C 1
   ATOM 9181 O . LYS A 376 ? -1.41941 -18.31098 -12.99111 1.000 25.65606 O ? A ? 279 O 1
   ATOM 9182 H . LYS A 376 ? -1.49626 -18.30349 -8.77513 1.000 25.04583 H ? A ? 279 H 1
   ATOM 9183 HA . LYS A 376 ? -0.40506 -19.15917 -10.92634 1.000 29.27863 H ? A ? 279 HA 1
   ATOM 9184 CB A LYS A 376 ? -2.17972 -20.02428 -10.31850 0.283 24.95931 C ? A ? 279 CB 1
   ATOM 9185 CG A LYS A 376 ? -1.77292 -21.37956 -10.89088 0.283 27.84971 C ? A ? 279 CG 1
   ATOM 9186 CD A LYS A 376 ? -2.62027 -22.50569 -10.27286 0.283 27.73999 C ? A ? 279 CD 1
   ATOM 9187 CE A LYS A 376 ? -2.18206 -23.87787 -10.78012 0.283 29.00313 C ? A ? 279 CE 1
   ATOM 9188 NZ A LYS A 376 ? -3.01007 -24.97267 -10.20562 0.283 28.20910 N ? A ? 279 NZ 1
   ATOM 9189 HB2 A LYS A 376 ? -2.19468 -20.11703 -9.35306 0.283 30.03058 H ? A ? 279 HB2 1
   ATOM 9190 HB3 A LYS A 376 ? -3.07217 -19.83379 -10.64735 0.283 30.03058 H ? A ? 279 HB3 1
   ATOM 9191 HG2 A LYS A 376 ? -1.91094 -21.38108 -11.85101 0.283 33.49907 H ? A ? 279 HG2 1
   ATOM 9192 HG3 A LYS A 376 ? -0.83945 -21.54995 -10.68963 0.283 33.49907 H ? A ? 279 HG3 1
   ATOM 9193 HD2 A LYS A 376 ? -2.52001 -22.49090 -9.30817 0.283 33.36740 H ? A ? 279 HD2 1
   ATOM 9194 HD3 A LYS A 376 ? -3.55134 -22.37536 -10.51168 0.283 33.36740 H ? A ? 279 HD3 1
   ATOM 9195 HE2 A LYS A 376 ? -2.27103 -23.90500 -11.74565 0.283 34.88317 H ? A ? 279 HE2 1
   ATOM 9196 HE3 A LYS A 376 ? -1.25824 -24.03183 -10.52762 0.283 34.88317 H ? A ? 279 HE3 1
   ATOM 9197 HZ1 A LYS A 376 ? -2.81615 -25.74334 -10.60633 0.283 33.93033 H ? A ? 279 HZ1 1
   ATOM 9198 HZ2 A LYS A 376 ? -2.84811 -25.05153 -9.33404 0.283 33.93033 H ? A ? 279 HZ2 1
   ATOM 9199 HZ3 A LYS A 376 ? -3.87409 -24.79501 -10.32393 0.283 33.93033 H ? A ? 279 HZ3 1
   ATOM 9200 CB B LYS A 376 ? -2.17182 -20.04080 -10.34209 0.380 24.95860 C ? A ? 279 CB 1
   ATOM 9201 CG B LYS A 376 ? -2.21690 -21.12016 -11.41919 0.380 27.67744 C ? A ? 279 CG 1
   ATOM 9202 CD B LYS A 376 ? -2.95877 -22.35312 -10.92115 0.380 27.91303 C ? A ? 279 CD 1
   ATOM 9203 CE B LYS A 376 ? -2.95205 -23.48885 -11.93028 0.380 29.33013 C ? A ? 279 CE 1
   ATOM 9204 NZ B LYS A 376 ? -1.58017 -24.04778 -12.17990 0.380 26.52015 N ? A ? 279 NZ 1
   ATOM 9205 HB2 B LYS A 376 ? -1.84198 -20.45513 -9.52942 0.380 30.02973 H ? A ? 279 HB2 1
   ATOM 9206 HB3 B LYS A 376 ? -3.07939 -19.72539 -10.20891 0.380 30.02973 H ? A ? 279 HB3 1
   ATOM 9207 HG2 B LYS A 376 ? -2.67859 -20.77836 -12.20080 0.380 33.29234 H ? A ? 279 HG2 1
   ATOM 9208 HG3 B LYS A 376 ? -1.31260 -21.37987 -11.65520 0.380 33.29234 H ? A ? 279 HG3 1
   ATOM 9209 HD2 B LYS A 376 ? -2.53467 -22.67134 -10.10887 0.380 33.57504 H ? A ? 279 HD2 1
   ATOM 9210 HD3 B LYS A 376 ? -3.88230 -22.11639 -10.74240 0.380 33.57504 H ? A ? 279 HD3 1
   ATOM 9211 HE2 B LYS A 376 ? -3.51137 -24.20846 -11.59829 0.380 35.27557 H ? A ? 279 HE2 1
   ATOM 9212 HE3 B LYS A 376 ? -3.29900 -23.16168 -12.77496 0.380 35.27557 H ? A ? 279 HE3 1
   ATOM 9213 HZ1 B LYS A 376 ? -1.62611 -24.71793 -12.76376 0.380 31.90359 H ? A ? 279 HZ1 1
   ATOM 9214 HZ2 B LYS A 376 ? -1.04854 -23.41422 -12.50864 0.380 31.90359 H ? A ? 279 HZ2 1
   ATOM 9215 HZ3 B LYS A 376 ? -1.23192 -24.35095 -11.41904 0.380 31.90359 H ? A ? 279 HZ3 1
   ATOM 9216 CB C LYS A 376 ? -2.17711 -20.02922 -10.32669 0.337 24.95855 C ? A ? 279 CB 1
   ATOM 9217 CG C LYS A 376 ? -2.30643 -21.11445 -11.39725 0.337 27.66296 C ? A ? 279 CG 1
   ATOM 9218 CD C LYS A 376 ? -3.53283 -21.99247 -11.13945 0.337 27.53144 C ? A ? 279 CD 1
   ATOM 9219 CE C LYS A 376 ? -3.34628 -23.43041 -11.58875 0.337 29.04503 C ? A ? 279 CE 1
   ATOM 9220 NZ C LYS A 376 ? -2.99840 -23.61696 -12.95661 0.337 29.58723 N ? A ? 279 NZ 1
   ATOM 9221 HB2 C LYS A 376 ? -1.82043 -20.45559 -9.53178 0.337 30.02967 H ? A ? 279 HB2 1
   ATOM 9222 HB3 C LYS A 376 ? -3.07080 -19.69532 -10.15142 0.337 30.02967 H ? A ? 279 HB3 1
   ATOM 9223 HG2 C LYS A 376 ? -2.40327 -20.69944 -12.26862 0.337 33.27496 H ? A ? 279 HG2 1
   ATOM 9224 HG3 C LYS A 376 ? -1.51688 -21.67776 -11.38397 0.337 33.27496 H ? A ? 279 HG3 1
   ATOM 9225 HD2 C LYS A 376 ? -3.71958 -22.00025 -10.18763 0.337 33.11714 H ? A ? 279 HD2 1
   ATOM 9226 HD3 C LYS A 376 ? -4.28948 -21.62568 -11.62301 0.337 33.11714 H ? A ? 279 HD3 1
   ATOM 9227 HE2 C LYS A 376 ? -2.63738 -23.82517 -11.05722 0.337 34.93345 H ? A ? 279 HE2 1
   ATOM 9228 HE3 C LYS A 376 ? -4.17811 -23.90606 -11.43803 0.337 34.93345 H ? A ? 279 HE3 1
   ATOM 9229 HZ1 C LYS A 376 ? -3.55953 -23.16371 -13.47795 0.337 35.58409 H ? A ? 279 HZ1 1
   ATOM 9230 HZ2 C LYS A 376 ? -2.16997 -23.32619 -13.10240 0.337 35.58409 H ? A ? 279 HZ2 1
   ATOM 9231 HZ3 C LYS A 376 ? -3.04257 -24.48064 -13.16688 0.337 35.58409 H ? A ? 279 HZ3 1
   ATOM 9232 N A ASP A 377 ? -2.80039 -17.17442 -11.62378 0.642 24.15556 N ? A ? 280 N 1
   ATOM 9233 CA A ASP A 377 ? -3.49676 -16.42593 -12.67028 0.642 24.38967 C ? A ? 280 CA 1
   ATOM 9234 C A ASP A 377 ? -3.18609 -14.92180 -12.63463 0.642 24.28406 C ? A ? 280 C 1
   ATOM 9235 O A ASP A 377 ? -4.02420 -14.08719 -12.99426 0.642 23.11785 O ? A ? 280 O 1
   ATOM 9236 CB A ASP A 377 ? -5.00282 -16.67546 -12.57671 0.642 25.66992 C ? A ? 280 CB 1
   ATOM 9237 CG A ASP A 377 ? -5.36074 -18.19712 -12.71040 0.642 27.18013 C ? A ? 280 CG 1
   ATOM 9238 OD1 A ASP A 377 ? -4.71214 -18.91192 -13.51469 0.642 28.19483 O ? A ? 280 OD1 1
   ATOM 9239 OD2 A ASP A 377 ? -6.27572 -18.66968 -11.99819 0.642 28.86141 O ? A ? 280 OD2 1
   ATOM 9240 H A ASP A 377 ? -3.07754 -16.97474 -10.83452 0.642 29.06609 H ? A ? 280 H 1
   ATOM 9241 HA A ASP A 377 ? -3.18817 -16.74789 -13.53168 0.642 29.34701 H ? A ? 280 HA 1
   ATOM 9242 HB2 A ASP A 377 ? -5.32423 -16.36373 -11.71624 0.642 30.88331 H ? A ? 280 HB2 1
   ATOM 9243 HB3 A ASP A 377 ? -5.44992 -16.19577 -13.29148 0.642 30.88331 H ? A ? 280 HB3 1
   ATOM 9244 N C ASP A 377 ? -2.80496 -17.17989 -11.61004 0.358 24.17879 N ? A ? 280 N 1
   ATOM 9245 CA C ASP A 377 ? -3.51935 -16.45454 -12.65152 0.358 24.41049 C ? A ? 280 CA 1
   ATOM 9246 C C ASP A 377 ? -2.86041 -15.13373 -13.04677 0.358 23.89614 C ? A ? 280 C 1
   ATOM 9247 O C ASP A 377 ? -3.15775 -14.64014 -14.13375 0.358 22.04473 O ? A ? 280 O 1
   ATOM 9248 CB C ASP A 377 ? -4.97113 -16.17935 -12.20548 0.358 25.26539 C ? A ? 280 CB 1
   ATOM 9249 CG C ASP A 377 ? -5.83864 -17.44411 -12.17870 0.358 27.71676 C ? A ? 280 CG 1
   ATOM 9250 OD1 C ASP A 377 ? -5.82190 -18.20770 -13.17217 0.358 26.65958 O ? A ? 280 OD1 1
   ATOM 9251 OD2 C ASP A 377 ? -6.54208 -17.67787 -11.15672 0.358 29.04902 O ? A ? 280 OD2 1
   ATOM 9252 H C ASP A 377 ? -3.07081 -16.97372 -10.81857 0.358 29.09396 H ? A ? 280 H 1
   ATOM 9253 HA C ASP A 377 ? -3.54417 -17.01320 -13.44410 0.358 29.37200 H ? A ? 280 HA 1
   ATOM 9254 HB2 C ASP A 377 ? -4.96052 -15.80493 -11.31072 0.358 30.39788 H ? A ? 280 HB2 1
   ATOM 9255 HB3 C ASP A 377 ? -5.37710 -15.55121 -12.82317 0.358 30.39788 H ? A ? 280 HB3 1
   ATOM 9256 N . VAL A 378 ? -1.97327 -14.58254 -12.21364 1.000 20.53175 N ? A ? 281 N 1
   ATOM 9257 CA . VAL A 378 ? -1.39995 -13.23267 -12.32206 1.000 21.69230 C ? A ? 281 CA 1
   ATOM 9258 C . VAL A 378 ? -0.42445 -13.27459 -13.47482 1.000 20.36902 C ? A ? 281 C 1
   ATOM 9259 O . VAL A 378 ? 0.66591 -13.80722 -13.28582 1.000 20.76483 O ? A ? 281 O 1
   ATOM 9260 CB . VAL A 378 ? -0.66435 -12.85361 -11.03037 1.000 20.21756 C ? A ? 281 CB 1
   ATOM 9261 CG1 . VAL A 378 ? -0.01020 -11.40894 -11.12167 1.000 19.76707 C ? A ? 281 CG1 1
   ATOM 9262 CG2 . VAL A 378 ? -1.69077 -12.91675 -9.83857 1.000 22.94205 C ? A ? 281 CG2 1
   ATOM 9263 HA . VAL A 378 ? -2.09644 -12.57816 -12.48767 1.000 26.11018 H ? A ? 281 HA 1
   ATOM 9264 HB . VAL A 378 ? 0.06298 -13.47786 -10.88135 1.000 24.34048 H ? A ? 281 HB 1
   ATOM 9265 HG11 . VAL A 378 ? 0.35125 -11.17050 -10.25368 1.000 23.79989 H ? A ? 281 HG11 1
   ATOM 9266 HG12 . VAL A 378 ? 0.69966 -11.42489 -11.78254 1.000 23.79989 H ? A ? 281 HG12 1
   ATOM 9267 HG13 . VAL A 378 ? -0.69136 -10.76980 -11.38325 1.000 23.79989 H ? A ? 281 HG13 1
   ATOM 9268 HG21 . VAL A 378 ? -1.23801 -12.66583 -9.01823 1.000 27.60987 H ? A ? 281 HG21 1
   ATOM 9269 HG22 . VAL A 378 ? -2.41904 -12.30111 -10.01606 1.000 27.60987 H ? A ? 281 HG22 1
   ATOM 9270 HG23 . VAL A 378 ? -2.03301 -13.82131 -9.76412 1.000 27.60987 H ? A ? 281 HG23 1
   ATOM 9271 H A VAL A 378 ? -1.43177 -15.13834 -11.84289 0.642 24.71751 H ? A ? 281 H 1
   ATOM 9272 H C VAL A 378 ? -1.66392 -14.99833 -11.52734 0.358 24.71751 H ? A ? 281 H 1
   ATOM 9273 N . PRO A 379 ? -0.76474 -12.75526 -14.65454 1.000 20.57304 N ? A ? 282 N 1
   ATOM 9274 CA . PRO A 379 ? 0.10474 -12.95410 -15.82477 1.000 19.99383 C ? A ? 282 CA 1
   ATOM 9275 C . PRO A 379 ? 1.44720 -12.24220 -15.76702 1.000 21.00046 C ? A ? 282 C 1
   ATOM 9276 O . PRO A 379 ? 2.34709 -12.67581 -16.49330 1.000 24.74046 O ? A ? 282 O 1
   ATOM 9277 HA . PRO A 379 ? 0.27053 -13.90428 -15.92761 1.000 24.07201 H ? A ? 282 HA 1
   ATOM 9278 CB A PRO A 379 ? -0.75067 -12.43006 -16.98660 0.616 23.07864 C ? A ? 282 CB 1
   ATOM 9279 CG A PRO A 379 ? -1.65236 -11.36057 -16.37960 0.616 22.86828 C ? A ? 282 CG 1
   ATOM 9280 CD A PRO A 379 ? -1.97153 -11.98065 -14.98373 0.616 23.36368 C ? A ? 282 CD 1
   ATOM 9281 HB2 A PRO A 379 ? -0.17738 -12.05056 -17.67087 0.616 27.77377 H ? A ? 282 HB2 1
   ATOM 9282 HB3 A PRO A 379 ? -1.27708 -13.15461 -17.35918 0.616 27.77377 H ? A ? 282 HB3 1
   ATOM 9283 HG2 A PRO A 379 ? -1.18054 -10.51691 -16.29886 0.616 27.52135 H ? A ? 282 HG2 1
   ATOM 9284 HG3 A PRO A 379 ? -2.45427 -11.24255 -16.91244 0.616 27.52135 H ? A ? 282 HG3 1
   ATOM 9285 HD2 A PRO A 379 ? -2.12163 -11.28405 -14.32561 0.616 28.11583 H ? A ? 282 HD2 1
   ATOM 9286 HD3 A PRO A 379 ? -2.74731 -12.56062 -15.03576 0.616 28.11583 H ? A ? 282 HD3 1
   ATOM 9287 CB B PRO A 379 ? -0.74638 -12.42453 -16.98472 0.384 23.07779 C ? A ? 282 CB 1
   ATOM 9288 CG B PRO A 379 ? -2.16438 -12.55379 -16.52105 0.384 24.19570 C ? A ? 282 CG 1
   ATOM 9289 CD B PRO A 379 ? -2.13020 -12.35035 -15.02909 0.384 22.96119 C ? A ? 282 CD 1
   ATOM 9290 HB2 B PRO A 379 ? -0.52260 -11.49731 -17.16104 0.384 27.77276 H ? A ? 282 HB2 1
   ATOM 9291 HB3 B PRO A 379 ? -0.59118 -12.96000 -17.77850 0.384 27.77276 H ? A ? 282 HB3 1
   ATOM 9292 HG2 B PRO A 379 ? -2.71111 -11.87559 -16.94772 0.384 29.11426 H ? A ? 282 HG2 1
   ATOM 9293 HG3 B PRO A 379 ? -2.50074 -13.43696 -16.73963 0.384 29.11426 H ? A ? 282 HG3 1
   ATOM 9294 HD2 B PRO A 379 ? -2.28649 -11.41956 -14.80525 0.384 27.63284 H ? A ? 282 HD2 1
   ATOM 9295 HD3 B PRO A 379 ? -2.78805 -12.91208 -14.59024 0.384 27.63284 H ? A ? 282 HD3 1
   ATOM 9296 N . ALA A 380 ? 1.60777 -11.13074 -15.04002 1.000 19.21672 N ? A ? 283 N 1
   ATOM 9297 CA . ALA A 380 ? 2.91439 -10.45594 -14.94756 1.000 19.68456 C ? A ? 283 CA 1
   ATOM 9298 C . ALA A 380 ? 3.41630 -10.58322 -13.51636 1.000 17.62867 C ? A ? 283 C 1
   ATOM 9299 O . ALA A 380 ? 2.90267 -9.90511 -12.63390 1.000 17.74952 O ? A ? 283 O 1
   ATOM 9300 CB . ALA A 380 ? 2.76765 -9.00176 -15.35434 1.000 21.17376 C ? A ? 283 CB 1
   ATOM 9301 H . ALA A 380 ? 0.97960 -10.74931 -14.59335 1.000 23.13947 H ? A ? 283 H 1
   ATOM 9302 HA . ALA A 380 ? 3.55519 -10.89206 -15.53072 1.000 23.70089 H ? A ? 283 HA 1
   ATOM 9303 HB1 . ALA A 380 ? 3.64987 -8.61688 -15.47450 1.000 25.48792 H ? A ? 283 HB1 1
   ATOM 9304 HB2 . ALA A 380 ? 2.27034 -8.95507 -16.18585 1.000 25.48792 H ? A ? 283 HB2 1
   ATOM 9305 HB3 . ALA A 380 ? 2.29109 -8.52523 -14.65669 1.000 25.48792 H ? A ? 283 HB3 1
   ATOM 9306 N B SER A 381 ? 4.39300 -11.45383 -13.26646 0.692 19.69055 N ? A ? 284 N 1
   ATOM 9307 CA B SER A 381 ? 4.78080 -11.75225 -11.89097 0.692 19.31750 C ? A ? 284 CA 1
   ATOM 9308 C B SER A 381 ? 6.14251 -12.45452 -11.83230 0.692 18.97952 C ? A ? 284 C 1
   ATOM 9309 O B SER A 381 ? 6.54072 -13.15938 -12.76917 0.692 17.09797 O ? A ? 284 O 1
   ATOM 9310 CB B SER A 381 ? 3.70705 -12.60090 -11.18971 0.692 19.92283 C ? A ? 284 CB 1
   ATOM 9311 OG B SER A 381 ? 3.47539 -13.83992 -11.84614 0.692 21.07145 O ? A ? 284 OG 1
   ATOM 9312 H B SER A 381 ? 4.83897 -11.87782 -13.86725 0.692 23.70807 H ? A ? 284 H 1
   ATOM 9313 HA B SER A 381 ? 4.88983 -10.91166 -11.41936 0.692 23.26041 H ? A ? 284 HA 1
   ATOM 9314 HB2 B SER A 381 ? 4.00025 -12.78202 -10.28300 0.692 23.98681 H ? A ? 284 HB2 1
   ATOM 9315 HB3 B SER A 381 ? 2.87715 -12.09892 -11.17600 0.692 23.98681 H ? A ? 284 HB3 1
   ATOM 9316 HG B SER A 381 ? 3.25935 -13.70499 -12.64659 0.692 25.36515 H ? A ? 284 HG 1
   ATOM 9317 N D SER A 381 ? 4.38816 -11.45868 -13.28036 0.308 19.65941 N ? A ? 284 N 1
   ATOM 9318 CA D SER A 381 ? 4.83053 -11.72395 -11.91640 0.308 19.30532 C ? A ? 284 CA 1
   ATOM 9319 C D SER A 381 ? 6.25294 -12.27999 -11.90664 0.308 18.95788 C ? A ? 284 C 1
   ATOM 9320 O D SER A 381 ? 6.77235 -12.76955 -12.91460 0.308 17.79407 O ? A ? 284 O 1
   ATOM 9321 CB D SER A 381 ? 3.88567 -12.69878 -11.19524 0.308 19.84469 C ? A ? 284 CB 1
   ATOM 9322 OG D SER A 381 ? 4.25930 -12.87919 -9.82973 0.308 18.70002 O ? A ? 284 OG 1
   ATOM 9323 H D SER A 381 ? 4.80250 -11.90684 -13.88623 0.308 23.67071 H ? A ? 284 H 1
   ATOM 9324 HA D SER A 381 ? 4.84571 -10.87726 -11.44333 0.308 23.24580 H ? A ? 284 HA 1
   ATOM 9325 HB2 D SER A 381 ? 2.98406 -12.34253 -11.22832 0.308 23.89304 H ? A ? 284 HB2 1
   ATOM 9326 HB3 D SER A 381 ? 3.91975 -13.55760 -11.64488 0.308 23.89304 H ? A ? 284 HB3 1
   ATOM 9327 HG D SER A 381 ? 4.09421 -12.18146 -9.39211 0.308 22.51943 H ? A ? 284 HG 1
   ATOM 9328 N . PHE A 382 ? 6.87874 -12.17365 -10.73921 1.000 17.46048 N ? A ? 285 N 1
   ATOM 9329 CA . PHE A 382 ? 8.24465 -12.66128 -10.51744 1.000 18.49096 C ? A ? 285 CA 1
   ATOM 9330 C . PHE A 382 ? 8.31840 -13.11495 -9.05335 1.000 17.17016 C ? A ? 285 C 1
   ATOM 9331 O . PHE A 382 ? 8.32837 -12.27135 -8.13482 1.000 15.61950 O ? A ? 285 O 1
   ATOM 9332 HA . PHE A 382 ? 8.45352 -13.42100 -11.08322 1.000 22.26856 H ? A ? 285 HA 1
   ATOM 9333 CB A PHE A 382 ? 9.26632 -11.53838 -10.83228 0.619 18.73755 C ? A ? 285 CB 1
   ATOM 9334 CG A PHE A 382 ? 10.70545 -11.96695 -10.76941 0.619 17.94028 C ? A ? 285 CG 1
   ATOM 9335 CD1 A PHE A 382 ? 11.34536 -12.42187 -11.90605 0.619 18.62398 C ? A ? 285 CD1 1
   ATOM 9336 CD2 A PHE A 382 ? 11.45079 -11.81795 -9.59876 0.619 17.96912 C ? A ? 285 CD2 1
   ATOM 9337 CE1 A PHE A 382 ? 12.70781 -12.80370 -11.86493 0.619 19.42611 C ? A ? 285 CE1 1
   ATOM 9338 CE2 A PHE A 382 ? 12.81210 -12.16806 -9.56778 0.619 18.54979 C ? A ? 285 CE2 1
   ATOM 9339 CZ A PHE A 382 ? 13.42593 -12.64600 -10.69762 0.619 18.54542 C ? A ? 285 CZ 1
   ATOM 9340 HB2 A PHE A 382 ? 9.09773 -11.21030 -11.72940 0.619 22.56447 H ? A ? 285 HB2 1
   ATOM 9341 HB3 A PHE A 382 ? 9.14597 -10.82233 -10.18909 0.619 22.56447 H ? A ? 285 HB3 1
   ATOM 9342 HD1 A PHE A 382 ? 10.87595 -12.47788 -12.70693 0.619 22.42819 H ? A ? 285 HD1 1
   ATOM 9343 HD2 A PHE A 382 ? 11.04328 -11.48409 -8.83235 0.619 21.64235 H ? A ? 285 HD2 1
   ATOM 9344 HE1 A PHE A 382 ? 13.11669 -13.15901 -12.62089 0.619 23.39074 H ? A ? 285 HE1 1
   ATOM 9345 HE2 A PHE A 382 ? 13.29734 -12.07544 -8.77983 0.619 22.33916 H ? A ? 285 HE2 1
   ATOM 9346 HZ A PHE A 382 ? 14.32964 -12.86456 -10.67660 0.619 22.33391 H ? A ? 285 HZ 1
   ATOM 9347 CB B PHE A 382 ? 9.27713 -11.57419 -10.83703 0.381 18.72798 C ? A ? 285 CB 1
   ATOM 9348 CG B PHE A 382 ? 10.67689 -12.09169 -11.00644 0.381 18.08273 C ? A ? 285 CG 1
   ATOM 9349 CD1 B PHE A 382 ? 11.57240 -12.03745 -9.94802 0.381 18.13878 C ? A ? 285 CD1 1
   ATOM 9350 CD2 B PHE A 382 ? 11.11004 -12.60803 -12.22797 0.381 18.83591 C ? A ? 285 CD2 1
   ATOM 9351 CE1 B PHE A 382 ? 12.88400 -12.48195 -10.09645 0.381 18.77095 C ? A ? 285 CE1 1
   ATOM 9352 CE2 B PHE A 382 ? 12.42873 -13.07578 -12.37819 0.381 19.59293 C ? A ? 285 CE2 1
   ATOM 9353 CZ B PHE A 382 ? 13.30894 -13.00059 -11.30992 0.381 19.29685 C ? A ? 285 CZ 1
   ATOM 9354 H B PHE A 382 ? 6.59380 -11.68451 -10.09178 0.692 21.03198 H ? A ? 285 H 1
   ATOM 9355 HB2 B PHE A 382 ? 9.02216 -11.13687 -11.66446 0.381 22.55299 H ? A ? 285 HB2 1
   ATOM 9356 HB3 B PHE A 382 ? 9.28628 -10.93102 -10.11099 0.381 22.55299 H ? A ? 285 HB3 1
   ATOM 9357 HD1 B PHE A 382 ? 11.29291 -11.69952 -9.12791 0.381 21.84595 H ? A ? 285 HD1 1
   ATOM 9358 HD2 B PHE A 382 ? 10.52292 -12.64337 -12.94835 0.381 22.68251 H ? A ? 285 HD2 1
   ATOM 9359 HE1 B PHE A 382 ? 13.47550 -12.43077 -9.38062 0.381 22.60455 H ? A ? 285 HE1 1
   ATOM 9360 HE2 B PHE A 382 ? 12.70822 -13.43347 -13.18988 0.381 23.59092 H ? A ? 285 HE2 1
   ATOM 9361 HZ B PHE A 382 ? 14.18467 -13.29812 -11.40726 0.381 23.23563 H ? A ? 285 HZ 1
   ATOM 9362 H D PHE A 382 ? 6.52910 -11.81498 -10.04013 0.308 21.03198 H ? A ? 285 H 1
   ATOM 9363 N . ALA A 383 ? 8.38014 -14.42257 -8.78535 1.000 18.46710 N ? A ? 286 N 1
   ATOM 9364 CA . ALA A 383 ? 8.23317 -14.89155 -7.40411 1.000 17.18829 C ? A ? 286 CA 1
   ATOM 9365 C . ALA A 383 ? 9.23785 -15.98773 -7.12372 1.000 18.80921 C ? A ? 286 C 1
   ATOM 9366 O . ALA A 383 ? 8.91359 -17.18684 -7.24319 1.000 17.28763 O ? A ? 286 O 1
   ATOM 9367 CB . ALA A 383 ? 6.83378 -15.43336 -7.11655 1.000 21.04101 C ? A ? 286 CB 1
   ATOM 9368 H . ALA A 383 ? 8.50301 -15.04047 -9.37075 1.000 22.23993 H ? A ? 286 H 1
   ATOM 9369 HA . ALA A 383 ? 8.41126 -14.13074 -6.82934 1.000 20.70536 H ? A ? 286 HA 1
   ATOM 9370 HB1 . ALA A 383 ? 6.75898 -15.62795 -6.16922 1.000 25.32863 H ? A ? 286 HB1 1
   ATOM 9371 HB2 . ALA A 383 ? 6.17811 -14.76484 -7.36970 1.000 25.32863 H ? A ? 286 HB2 1
   ATOM 9372 HB3 . ALA A 383 ? 6.69654 -16.24326 -7.63244 1.000 25.32863 H ? A ? 286 HB3 1
   ATOM 9373 N . PRO A 384 ? 10.45352 -15.63104 -6.67986 1.000 17.60037 N ? A ? 287 N 1
   ATOM 9374 CA . PRO A 384 ? 11.47516 -16.65806 -6.41383 1.000 17.19078 C ? A ? 287 CA 1
   ATOM 9375 C . PRO A 384 ? 11.37815 -17.29744 -5.03664 1.000 18.08504 C ? A ? 287 C 1
   ATOM 9376 O . PRO A 384 ? 10.92965 -16.67826 -4.07099 1.000 16.58895 O ? A ? 287 O 1
   ATOM 9377 CB . PRO A 384 ? 12.79782 -15.88913 -6.52157 1.000 18.14857 C ? A ? 287 CB 1
   ATOM 9378 CG . PRO A 384 ? 12.41053 -14.45567 -7.02540 1.000 17.32021 C ? A ? 287 CG 1
   ATOM 9379 CD . PRO A 384 ? 11.00728 -14.26591 -6.60945 1.000 17.85175 C ? A ? 287 CD 1
   ATOM 9380 HA . PRO A 384 ? 11.40527 -17.34573 -7.09436 1.000 20.70835 H ? A ? 287 HA 1
   ATOM 9381 HB2 . PRO A 384 ? 13.22374 -15.84569 -5.65117 1.000 21.85770 H ? A ? 287 HB2 1
   ATOM 9382 HB3 . PRO A 384 ? 13.38352 -16.33137 -7.15583 1.000 21.85770 H ? A ? 287 HB3 1
   ATOM 9383 HG2 . PRO A 384 ? 12.98654 -13.79381 -6.61180 1.000 20.86366 H ? A ? 287 HG2 1
   ATOM 9384 HG3 . PRO A 384 ? 12.49426 -14.41149 -7.99077 1.000 20.86366 H ? A ? 287 HG3 1
   ATOM 9385 HD2 . PRO A 384 ? 10.95795 -13.91825 -5.70523 1.000 21.50151 H ? A ? 287 HD2 1
   ATOM 9386 HD3 . PRO A 384 ? 10.54254 -13.67165 -7.21918 1.000 21.50151 H ? A ? 287 HD3 1
   ATOM 9387 N A ALA A 385 ? 11.84803 -18.53680 -4.94460 0.234 17.87386 N ? A ? 288 N 1
   ATOM 9388 CA A ALA A 385 ? 11.78172 -19.30008 -3.69836 0.234 18.16142 C ? A ? 288 CA 1
   ATOM 9389 C A ALA A 385 ? 12.97009 -18.91498 -2.81628 0.234 18.52061 C ? A ? 288 C 1
   ATOM 9390 O A ALA A 385 ? 13.93873 -19.65858 -2.66257 0.234 18.30593 O ? A ? 288 O 1
   ATOM 9391 CB A ALA A 385 ? 11.77157 -20.79642 -3.98373 0.234 19.40103 C ? A ? 288 CB 1
   ATOM 9392 H A ALA A 385 ? 12.21394 -18.96366 -5.59537 0.234 21.52804 H ? A ? 288 H 1
   ATOM 9393 HA A ALA A 385 ? 10.96370 -19.06429 -3.23345 0.234 21.87312 H ? A ? 288 HA 1
   ATOM 9394 HB1 A ALA A 385 ? 11.71922 -21.27785 -3.14326 0.234 23.36064 H ? A ? 288 HB1 1
   ATOM 9395 HB2 A ALA A 385 ? 11.00153 -21.00767 -4.53446 0.234 23.36064 H ? A ? 288 HB2 1
   ATOM 9396 HB3 A ALA A 385 ? 12.58766 -21.03434 -4.45094 0.234 23.36064 H ? A ? 288 HB3 1
   ATOM 9397 N C ALA A 385 ? 11.79130 -18.55668 -4.97059 0.212 17.86093 N ? A ? 288 N 1
   ATOM 9398 CA C ALA A 385 ? 11.68709 -19.35037 -3.74854 0.212 18.21046 C ? A ? 288 CA 1
   ATOM 9399 C C ALA A 385 ? 12.87595 -19.06568 -2.82939 0.212 18.51646 C ? A ? 288 C 1
   ATOM 9400 O C ALA A 385 ? 13.62021 -19.95651 -2.42473 0.212 18.24764 O ? A ? 288 O 1
   ATOM 9401 CB C ALA A 385 ? 11.59499 -20.83095 -4.09381 0.212 19.39186 C ? A ? 288 CB 1
   ATOM 9402 H C ALA A 385 ? 12.14180 -18.98293 -5.63017 0.212 21.51252 H ? A ? 288 H 1
   ATOM 9403 HA C ALA A 385 ? 10.87621 -19.09934 -3.27912 0.212 21.93197 H ? A ? 288 HA 1
   ATOM 9404 HB1 C ALA A 385 ? 11.53179 -21.34338 -3.27265 0.212 23.34964 H ? A ? 288 HB1 1
   ATOM 9405 HB2 C ALA A 385 ? 10.80604 -20.97979 -4.63815 0.212 23.34964 H ? A ? 288 HB2 1
   ATOM 9406 HB3 C ALA A 385 ? 12.38984 -21.09062 -4.58541 0.212 23.34964 H ? A ? 288 HB3 1
   ATOM 9407 N D ALA A 385 ? 11.89067 -18.53019 -4.94072 0.554 17.90972 N ? A ? 288 N 1
   ATOM 9408 CA D ALA A 385 ? 11.81816 -19.30837 -3.70340 0.554 18.18464 C ? A ? 288 CA 1
   ATOM 9409 C D ALA A 385 ? 13.02225 -18.97398 -2.82509 0.554 18.62339 C ? A ? 288 C 1
   ATOM 9410 O D ALA A 385 ? 13.97075 -19.75669 -2.69733 0.554 18.27907 O ? A ? 288 O 1
   ATOM 9411 CB D ALA A 385 ? 11.76800 -20.79616 -4.01326 0.554 19.42041 C ? A ? 288 CB 1
   ATOM 9412 H D ALA A 385 ? 12.28796 -18.93858 -5.58491 0.555 21.57108 H ? A ? 288 H 1
   ATOM 9413 HA D ALA A 385 ? 11.01184 -19.05269 -3.22866 0.555 21.90098 H ? A ? 288 HA 1
   ATOM 9414 HB1 D ALA A 385 ? 11.70971 -21.29036 -3.18064 0.555 23.38390 H ? A ? 288 HB1 1
   ATOM 9415 HB2 D ALA A 385 ? 10.98876 -20.97849 -4.56139 0.555 23.38390 H ? A ? 288 HB2 1
   ATOM 9416 HB3 D ALA A 385 ? 12.57428 -21.04664 -4.49084 0.555 23.38390 H ? A ? 288 HB3 1
   ATOM 9417 N A CYS A 386 ? 12.85353 -17.73361 -2.20248 0.234 17.51243 N ? A ? 289 N 1
   ATOM 9418 CA A CYS A 386 ? 13.90861 -17.17894 -1.36348 0.234 18.62838 C ? A ? 289 CA 1
   ATOM 9419 C A CYS A 386 ? 13.33159 -16.58022 -0.08384 0.234 18.53390 C ? A ? 289 C 1
   ATOM 9420 O A CYS A 386 ? 12.16345 -16.17525 -0.03182 0.234 17.42868 O ? A ? 289 O 1
   ATOM 9421 CB A CYS A 386 ? 14.68568 -16.07453 -2.09190 0.234 18.56110 C ? A ? 289 CB 1
   ATOM 9422 SG A CYS A 386 ? 15.27283 -16.48357 -3.71283 0.234 17.35826 S ? A ? 289 SG 1
   ATOM 9423 H A CYS A 386 ? 12.15934 -17.22927 -2.26027 0.234 21.09433 H ? A ? 289 H 1
   ATOM 9424 HA A CYS A 386 ? 14.50512 -17.90439 -1.12100 0.234 22.43347 H ? A ? 289 HA 1
   ATOM 9425 HB2 A CYS A 386 ? 14.10398 -15.30368 -2.18311 0.234 22.35274 H ? A ? 289 HB2 1
   ATOM 9426 HB3 A CYS A 386 ? 15.46027 -15.84401 -1.55546 0.234 22.35274 H ? A ? 289 HB3 1
   ATOM 9427 N C CYS A 386 ? 13.03583 -17.78453 -2.50337 0.212 17.76442 N ? A ? 289 N 1
   ATOM 9428 CA C CYS A 386 ? 14.10849 -17.30169 -1.65072 0.212 18.51650 C ? A ? 289 CA 1
   ATOM 9429 C C CYS A 386 ? 13.52246 -16.62129 -0.41519 0.212 18.43067 C ? A ? 289 C 1
   ATOM 9430 O C CYS A 386 ? 12.40061 -16.09627 -0.44741 0.212 17.86715 O ? A ? 289 O 1
   ATOM 9431 CB C CYS A 386 ? 15.01462 -16.31447 -2.41789 0.212 18.17905 C ? A ? 289 CB 1
   ATOM 9432 SG C CYS A 386 ? 15.23144 -16.59937 -4.23041 0.212 17.39977 S ? A ? 289 SG 1
   ATOM 9433 H C CYS A 386 ? 12.51456 -17.15715 -2.77590 0.212 21.39671 H ? A ? 289 H 1
   ATOM 9434 HA C CYS A 386 ? 14.65282 -18.04638 -1.35063 0.212 22.29921 H ? A ? 289 HA 1
   ATOM 9435 HB2 C CYS A 386 ? 14.64044 -15.42540 -2.31573 0.212 21.89427 H ? A ? 289 HB2 1
   ATOM 9436 HB3 C CYS A 386 ? 15.89848 -16.35018 -2.01988 0.212 21.89427 H ? A ? 289 HB3 1
   ATOM 9437 HG C CYS A 386 ? 15.89432 -15.71043 -4.68907 0.212 20.95914 H ? A ? 289 HG 1
   ATOM 9438 N D CYS A 386 ? 12.92955 -17.80189 -2.17704 0.554 17.36507 N ? A ? 289 N 1
   ATOM 9439 CA D CYS A 386 ? 13.96315 -17.31438 -1.26863 0.554 18.62381 C ? A ? 289 CA 1
   ATOM 9440 C D CYS A 386 ? 13.38150 -16.67857 -0.00576 0.554 18.57240 C ? A ? 289 C 1
   ATOM 9441 O D CYS A 386 ? 12.28401 -16.10271 -0.01222 0.554 17.18652 O ? A ? 289 O 1
   ATOM 9442 CB D CYS A 386 ? 14.83091 -16.21204 -1.89447 0.554 18.43681 C ? A ? 289 CB 1
   ATOM 9443 SG D CYS A 386 ? 15.38675 -16.48601 -3.48461 0.554 16.64169 S ? A ? 289 SG 1
   ATOM 9444 H D CYS A 386 ? 12.26184 -17.26522 -2.25289 0.555 20.91749 H ? A ? 289 H 1
   ATOM 9445 HA D CYS A 386 ? 14.48180 -18.10056 -1.03665 0.555 22.42798 H ? A ? 289 HA 1
   ATOM 9446 HB2 D CYS A 386 ? 14.31020 -15.39385 -1.91282 0.555 22.20358 H ? A ? 289 HB2 1
   ATOM 9447 HB3 D CYS A 386 ? 15.61519 -16.09370 -1.33607 0.555 22.20358 H ? A ? 289 HB3 1
   ATOM 9448 HG D CYS A 386 ? 16.00188 -17.51600 -3.51142 0.555 20.04945 H ? A ? 289 HG 1
   ATOM 9449 N A LEU A 387 ? 14.18055 -16.52509 0.94945 0.234 18.91454 N ? A ? 290 N 1
   ATOM 9450 CA A LEU A 387 ? 13.85891 -15.97229 2.26647 0.234 19.11777 C ? A ? 290 CA 1
   ATOM 9451 C A LEU A 387 ? 14.54803 -14.61215 2.36538 0.234 20.17747 C ? A ? 290 C 1
   ATOM 9452 O A LEU A 387 ? 15.66760 -14.48585 2.85395 0.234 19.93320 O ? A ? 290 O 1
   ATOM 9453 CB A LEU A 387 ? 14.31942 -16.92540 3.35630 0.234 20.22111 C ? A ? 290 CB 1
   ATOM 9454 CG A LEU A 387 ? 13.92797 -16.68607 4.81268 0.234 20.73054 C ? A ? 290 CG 1
   ATOM 9455 CD1 A LEU A 387 ? 12.48011 -16.97733 5.06016 0.234 21.10036 C ? A ? 290 CD1 1
   ATOM 9456 CD2 A LEU A 387 ? 14.83978 -17.52748 5.72660 0.234 22.72472 C ? A ? 290 CD2 1
   ATOM 9457 H A LEU A 387 ? 14.98845 -16.81689 0.90755 0.234 22.77686 H ? A ? 290 H 1
   ATOM 9458 HA A LEU A 387 ? 12.90194 -15.83995 2.35362 0.234 23.02074 H ? A ? 290 HA 1
   ATOM 9459 HB2 A LEU A 387 ? 13.97772 -17.80420 3.12857 0.234 24.34474 H ? A ? 290 HB2 1
   ATOM 9460 HB3 A LEU A 387 ? 15.28922 -16.93146 3.33765 0.234 24.34474 H ? A ? 290 HB3 1
   ATOM 9461 HG A LEU A 387 ? 14.04926 -15.74781 5.02683 0.234 24.95606 H ? A ? 290 HG 1
   ATOM 9462 HD11 A LEU A 387 ? 12.34716 -17.13467 6.00804 0.234 25.39984 H ? A ? 290 HD11 1
   ATOM 9463 HD12 A LEU A 387 ? 11.95142 -16.21613 4.77386 0.234 25.39984 H ? A ? 290 HD12 1
   ATOM 9464 HD13 A LEU A 387 ? 12.22572 -17.76547 4.55516 0.234 25.39984 H ? A ? 290 HD13 1
   ATOM 9465 HD21 A LEU A 387 ? 14.60903 -17.35072 6.65202 0.234 27.34908 H ? A ? 290 HD21 1
   ATOM 9466 HD22 A LEU A 387 ? 14.70705 -18.46725 5.52629 0.234 27.34908 H ? A ? 290 HD22 1
   ATOM 9467 HD23 A LEU A 387 ? 15.76384 -17.28178 5.56336 0.234 27.34908 H ? A ? 290 HD23 1
   ATOM 9468 N C LEU A 387 ? 14.26077 -16.69346 0.69651 0.212 18.97034 N ? A ? 290 N 1
   ATOM 9469 CA C LEU A 387 ? 13.91032 -16.00509 1.93484 0.212 19.21247 C ? A ? 290 CA 1
   ATOM 9470 C C LEU A 387 ? 14.62501 -14.65808 1.96981 0.212 20.23992 C ? A ? 290 C 1
   ATOM 9471 O C LEU A 387 ? 15.85419 -14.59773 2.07572 0.212 19.65155 O ? A ? 290 O 1
   ATOM 9472 CB C LEU A 387 ? 14.29218 -16.84962 3.14323 0.212 20.19314 C ? A ? 290 CB 1
   ATOM 9473 CG C LEU A 387 ? 14.27839 -16.19133 4.52125 0.212 20.70608 C ? A ? 290 CG 1
   ATOM 9474 CD1 C LEU A 387 ? 12.88115 -15.72515 4.88764 0.212 20.60751 C ? A ? 290 CD1 1
   ATOM 9475 CD2 C LEU A 387 ? 14.82851 -17.15104 5.57713 0.212 22.40901 C ? A ? 290 CD2 1
   ATOM 9476 H C LEU A 387 ? 14.98830 -17.14812 0.75645 0.212 22.84382 H ? A ? 290 H 1
   ATOM 9477 HA C LEU A 387 ? 12.95313 -15.84908 1.95325 0.212 23.13437 H ? A ? 290 HA 1
   ATOM 9478 HB2 C LEU A 387 ? 13.67401 -17.59588 3.18648 0.212 24.31118 H ? A ? 290 HB2 1
   ATOM 9479 HB3 C LEU A 387 ? 15.19493 -17.17447 3.00039 0.212 24.31118 H ? A ? 290 HB3 1
   ATOM 9480 HG C LEU A 387 ? 14.85012 -15.40801 4.50014 0.212 24.92670 H ? A ? 290 HG 1
   ATOM 9481 HD11 C LEU A 387 ? 12.90091 -15.33575 5.77582 0.212 24.80843 H ? A ? 290 HD11 1
   ATOM 9482 HD12 C LEU A 387 ? 12.59005 -15.06216 4.24219 0.212 24.80843 H ? A ? 290 HD12 1
   ATOM 9483 HD13 C LEU A 387 ? 12.28037 -16.48657 4.87358 0.212 24.80843 H ? A ? 290 HD13 1
   ATOM 9484 HD21 C LEU A 387 ? 14.78051 -16.72465 6.44706 0.212 26.97022 H ? A ? 290 HD21 1
   ATOM 9485 HD22 C LEU A 387 ? 14.29514 -17.96123 5.57599 0.212 26.97022 H ? A ? 290 HD22 1
   ATOM 9486 HD23 C LEU A 387 ? 15.75068 -17.36180 5.36248 0.212 26.97022 H ? A ? 290 HD23 1
   ATOM 9487 N D LEU A 387 ? 14.13176 -16.80852 1.09047 0.554 18.67564 N ? A ? 290 N 1
   ATOM 9488 CA D LEU A 387 ? 13.97360 -15.98288 2.28998 0.554 19.03416 C ? A ? 290 CA 1
   ATOM 9489 C D LEU A 387 ? 14.65463 -14.62693 2.09808 0.554 20.26545 C ? A ? 290 C 1
   ATOM 9490 O D LEU A 387 ? 15.88996 -14.52472 2.11490 0.554 19.59788 O ? A ? 290 O 1
   ATOM 9491 CB D LEU A 387 ? 14.58039 -16.70293 3.48926 0.554 20.34724 C ? A ? 290 CB 1
   ATOM 9492 CG D LEU A 387 ? 14.57094 -16.03269 4.86004 0.554 21.21840 C ? A ? 290 CG 1
   ATOM 9493 CD1 D LEU A 387 ? 13.12179 -15.93695 5.34656 0.554 20.89560 C ? A ? 290 CD1 1
   ATOM 9494 CD2 D LEU A 387 ? 15.43044 -16.82665 5.86908 0.554 21.35813 C ? A ? 290 CD2 1
   ATOM 9495 H D LEU A 387 ? 14.76197 -17.38864 1.16721 0.555 22.49018 H ? A ? 290 H 1
   ATOM 9496 HA D LEU A 387 ? 13.02730 -15.82708 2.43538 0.555 22.92040 H ? A ? 290 HA 1
   ATOM 9497 HB2 D LEU A 387 ? 14.10200 -17.54023 3.59402 0.555 24.49610 H ? A ? 290 HB2 1
   ATOM 9498 HB3 D LEU A 387 ? 15.51131 -16.87674 3.27932 0.555 24.49610 H ? A ? 290 HB3 1
   ATOM 9499 HG D LEU A 387 ? 14.95224 -15.14299 4.79721 0.555 25.54149 H ? A ? 290 HG 1
   ATOM 9500 HD11 D LEU A 387 ? 13.11016 -15.52647 6.22536 0.555 25.15413 H ? A ? 290 HD11 1
   ATOM 9501 HD12 D LEU A 387 ? 12.61406 -15.39570 4.72193 0.555 25.15413 H ? A ? 290 HD12 1
   ATOM 9502 HD13 D LEU A 387 ? 12.74475 -16.82945 5.39335 0.555 25.15413 H ? A ? 290 HD13 1
   ATOM 9503 HD21 D LEU A 387 ? 15.38600 -16.38998 6.73409 0.555 25.70917 H ? A ? 290 HD21 1
   ATOM 9504 HD22 D LEU A 387 ? 15.08425 -17.73026 5.93652 0.555 25.70917 H ? A ? 290 HD22 1
   ATOM 9505 HD23 D LEU A 387 ? 16.34808 -16.84655 5.55534 0.555 25.70917 H ? A ? 290 HD23 1
   ATOM 9506 N . SER A 388 ? 13.85430 -13.58026 1.89450 1.000 18.81840 N ? A ? 291 N 1
   ATOM 9507 CA . SER A 388 ? 14.40576 -12.21707 1.75605 1.000 19.23519 C ? A ? 291 CA 1
   ATOM 9508 C . SER A 388 ? 13.28586 -11.16889 1.94733 1.000 19.55348 C ? A ? 291 C 1
   ATOM 9509 O . SER A 388 ? 12.14369 -11.50220 2.26847 1.000 18.69486 O ? A ? 291 O 1
   ATOM 9510 HA . SER A 388 ? 15.05769 -12.06388 2.45777 1.000 23.16164 H ? A ? 291 HA 1
   ATOM 9511 CB A SER A 388 ? 15.09307 -12.04654 0.39237 0.168 20.77449 C ? A ? 291 CB 1
   ATOM 9512 OG A SER A 388 ? 16.19572 -12.91401 0.25955 0.168 20.93359 O ? A ? 291 OG 1
   ATOM 9513 H A SER A 388 ? 13.03539 -13.63678 1.63800 0.234 22.66149 H ? A ? 291 H 1
   ATOM 9514 HB2 A SER A 388 ? 14.45235 -12.24449 -0.30848 0.168 25.00880 H ? A ? 291 HB2 1
   ATOM 9515 HB3 A SER A 388 ? 15.40279 -11.13103 0.30980 0.168 25.00880 H ? A ? 291 HB3 1
   ATOM 9516 HG A SER A 388 ? 15.93694 -13.71289 0.28045 0.168 25.19972 H ? A ? 291 HG 1
   ATOM 9517 CB B SER A 388 ? 15.09293 -12.05296 0.37986 0.663 20.78542 C ? A ? 291 CB 1
   ATOM 9518 OG B SER A 388 ? 15.96506 -10.89937 0.32500 0.663 20.55490 O ? A ? 291 OG 1
   ATOM 9519 HB2 B SER A 388 ? 15.62072 -12.84716 0.20216 0.663 25.02192 H ? A ? 291 HB2 1
   ATOM 9520 HB3 B SER A 388 ? 14.40606 -11.95263 -0.29767 0.663 25.02192 H ? A ? 291 HB3 1
   ATOM 9521 HG B SER A 388 ? 16.76663 -11.14696 0.28274 0.663 24.74529 H ? A ? 291 HG 1
   ATOM 9522 CB C SER A 388 ? 15.11008 -12.04762 0.40247 0.169 20.77322 C ? A ? 291 CB 1
   ATOM 9523 OG C SER A 388 ? 15.91308 -10.86843 0.37161 0.169 20.63781 O ? A ? 291 OG 1
   ATOM 9524 H C SER A 388 ? 12.99500 -13.60309 1.92089 0.212 22.66149 H ? A ? 291 H 1
   ATOM 9525 HB2 C SER A 388 ? 15.67929 -12.81763 0.24764 0.169 25.00728 H ? A ? 291 HB2 1
   ATOM 9526 HB3 C SER A 388 ? 14.43793 -11.98647 -0.29423 0.169 25.00728 H ? A ? 291 HB3 1
   ATOM 9527 HG C SER A 388 ? 16.39942 -10.83405 1.05564 0.169 24.84478 H ? A ? 291 HG 1
   ATOM 9528 H D SER A 388 ? 12.99777 -13.62644 1.83260 0.555 22.66149 H ? A ? 291 H 1
   ATOM 9529 N . HIS A 389 ? 13.58603 -9.88837 1.73457 1.000 19.05861 N ? A ? 292 N 1
   ATOM 9530 CA . HIS A 389 ? 12.61128 -8.80750 1.92324 1.000 20.85067 C ? A ? 292 CA 1
   ATOM 9531 C . HIS A 389 ? 13.03200 -7.66503 1.01196 1.000 22.47163 C ? A ? 292 C 1
   ATOM 9532 O . HIS A 389 ? 14.14177 -7.15440 1.19043 1.000 23.61762 O ? A ? 292 O 1
   ATOM 9533 H . HIS A 389 ? 14.35862 -9.61253 1.47648 1.000 22.94975 H ? A ? 292 H 1
   ATOM 9534 HA . HIS A 389 ? 11.71142 -9.08239 1.68750 1.000 25.10021 H ? A ? 292 HA 1
   ATOM 9535 CB A HIS A 389 ? 12.51264 -8.29579 3.35263 0.427 22.50082 C ? A ? 292 CB 1
   ATOM 9536 CG A HIS A 389 ? 11.27094 -7.48092 3.61402 0.427 22.62476 C ? A ? 292 CG 1
   ATOM 9537 ND1 A HIS A 389 ? 10.02684 -7.80721 3.11405 0.427 20.01956 N ? A ? 292 ND1 1
   ATOM 9538 CD2 A HIS A 389 ? 11.09797 -6.31887 4.29105 0.427 23.18575 C ? A ? 292 CD2 1
   ATOM 9539 CE1 A HIS A 389 ? 9.13775 -6.90810 3.50796 0.427 22.41641 C ? A ? 292 CE1 1
   ATOM 9540 NE2 A HIS A 389 ? 9.76853 -5.97985 4.20076 0.427 22.82374 N ? A ? 292 NE2 1
   ATOM 9541 HB2 A HIS A 389 ? 12.50300 -9.05458 3.95682 0.427 27.08040 H ? A ? 292 HB2 1
   ATOM 9542 HB3 A HIS A 389 ? 13.28142 -7.73401 3.53779 0.427 27.08040 H ? A ? 292 HB3 1
   ATOM 9543 HD1 A HIS A 389 ? 9.85488 -8.49079 2.62136 0.427 24.10288 H ? A ? 292 HD1 1
   ATOM 9544 HD2 A HIS A 389 ? 11.75856 -5.83845 4.73569 0.427 27.90231 H ? A ? 292 HD2 1
   ATOM 9545 HE1 A HIS A 389 ? 8.22571 -6.92787 3.32718 0.427 26.97910 H ? A ? 292 HE1 1
   ATOM 9546 HE2 A HIS A 389 ? 9.40729 -5.27725 4.54055 0.427 27.46790 H ? A ? 292 HE2 1
   ATOM 9547 CB B HIS A 389 ? 12.65204 -8.36145 3.40506 0.573 22.50436 C ? A ? 292 CB 1
   ATOM 9548 CG B HIS A 389 ? 11.61379 -7.35552 3.78470 0.573 22.86026 C ? A ? 292 CG 1
   ATOM 9549 ND1 B HIS A 389 ? 11.93021 -6.07714 4.20133 0.573 24.09860 N ? A ? 292 ND1 1
   ATOM 9550 CD2 B HIS A 389 ? 10.26316 -7.44129 3.83990 0.573 20.73793 C ? A ? 292 CD2 1
   ATOM 9551 CE1 B HIS A 389 ? 10.82161 -5.42004 4.49614 0.573 21.90757 C ? A ? 292 CE1 1
   ATOM 9552 NE2 B HIS A 389 ? 9.79355 -6.20396 4.22210 0.573 23.09877 N ? A ? 292 NE2 1
   ATOM 9553 HB2 B HIS A 389 ? 12.52055 -9.14219 3.96546 0.573 27.08464 H ? A ? 292 HB2 1
   ATOM 9554 HB3 B HIS A 389 ? 13.51987 -7.96686 3.58418 0.573 27.08464 H ? A ? 292 HB3 1
   ATOM 9555 HD2 B HIS A 389 ? 9.74942 -8.19404 3.65460 0.573 24.96492 H ? A ? 292 HD2 1
   ATOM 9556 HE1 B HIS A 389 ? 10.77354 -4.55615 4.83714 0.573 26.36850 H ? A ? 292 HE1 1
   ATOM 9557 HE2 B HIS A 389 ? 8.96535 -5.97816 4.27399 0.573 27.79794 H ? A ? 292 HE2 1
   ATOM 9558 N . GLU A 390 ? 12.16705 -7.25756 0.07314 1.000 20.95611 N ? A ? 293 N 1
   ATOM 9559 CA . GLU A 390 ? 12.32567 -6.18135 -0.92740 1.000 20.46279 C ? A ? 293 CA 1
   ATOM 9560 C . GLU A 390 ? 13.36527 -6.54025 -1.98694 1.000 20.86305 C ? A ? 293 C 1
   ATOM 9561 O . GLU A 390 ? 14.21134 -7.43017 -1.75536 1.000 19.53769 O ? A ? 293 O 1
   ATOM 9562 H . GLU A 390 ? 11.39530 -7.62567 -0.01903 1.000 25.22675 H ? A ? 293 H 1
   ATOM 9563 HA . GLU A 390 ? 11.45932 -6.07417 -1.35032 1.000 24.63475 H ? A ? 293 HA 1
   ATOM 9564 CB A GLU A 390 ? 12.68500 -4.83116 -0.27883 0.368 20.40659 C ? A ? 293 CB 1
   ATOM 9565 CG A GLU A 390 ? 11.55296 -4.25988 0.53767 0.368 19.50475 C ? A ? 293 CG 1
   ATOM 9566 CD A GLU A 390 ? 11.71352 -2.76531 0.89061 0.368 20.54364 C ? A ? 293 CD 1
   ATOM 9567 OE1 A GLU A 390 ? 12.83524 -2.23625 1.01226 0.368 23.20932 O ? A ? 293 OE1 1
   ATOM 9568 OE2 A GLU A 390 ? 10.66567 -2.13760 1.07543 0.368 20.54578 O ? A ? 293 OE2 1
   ATOM 9569 HB2 A GLU A 390 ? 13.44684 -4.95543 0.30858 0.368 24.56732 H ? A ? 293 HB2 1
   ATOM 9570 HB3 A GLU A 390 ? 12.90439 -4.19382 -0.97637 0.368 24.56732 H ? A ? 293 HB3 1
   ATOM 9571 HG2 A GLU A 390 ? 10.72906 -4.35543 0.03472 0.368 23.48512 H ? A ? 293 HG2 1
   ATOM 9572 HG3 A GLU A 390 ? 11.49215 -4.75292 1.37080 0.368 23.48512 H ? A ? 293 HG3 1
   ATOM 9573 CB B GLU A 390 ? 12.71955 -4.84783 -0.29300 0.632 20.40760 C ? A ? 293 CB 1
   ATOM 9574 CG B GLU A 390 ? 11.95329 -4.46861 0.89762 0.632 19.70281 C ? A ? 293 CG 1
   ATOM 9575 CD B GLU A 390 ? 12.30089 -3.10162 1.48279 0.632 22.07178 C ? A ? 293 CD 1
   ATOM 9576 OE1 B GLU A 390 ? 13.48441 -2.66892 1.55839 0.632 24.39560 O ? A ? 293 OE1 1
   ATOM 9577 OE2 B GLU A 390 ? 11.34488 -2.45329 1.87806 0.632 20.56407 O ? A ? 293 OE2 1
   ATOM 9578 HB2 B GLU A 390 ? 13.65274 -4.89694 -0.03295 0.632 24.56854 H ? A ? 293 HB2 1
   ATOM 9579 HB3 B GLU A 390 ? 12.59530 -4.14725 -0.95228 0.632 24.56854 H ? A ? 293 HB3 1
   ATOM 9580 HG2 B GLU A 390 ? 11.01173 -4.45356 0.66496 0.632 23.72278 H ? A ? 293 HG2 1
   ATOM 9581 HG3 B GLU A 390 ? 12.11358 -5.12945 1.58936 0.632 23.72278 H ? A ? 293 HG3 1
   ATOM 9582 N A ILE A 391 ? 13.33581 -5.85165 -3.14770 0.400 19.12279 N ? A ? 294 N 1
   ATOM 9583 CA A ILE A 391 ? 14.42482 -6.03716 -4.10622 0.400 20.69930 C ? A ? 294 CA 1
   ATOM 9584 C A ILE A 391 ? 14.66065 -4.88350 -5.08569 0.400 20.72606 C ? A ? 294 C 1
   ATOM 9585 O A ILE A 391 ? 15.82013 -4.57290 -5.39941 0.400 20.75142 O ? A ? 294 O 1
   ATOM 9586 CB A ILE A 391 ? 14.22105 -7.37284 -4.85808 0.400 21.12416 C ? A ? 294 CB 1
   ATOM 9587 CG1 A ILE A 391 ? 15.41422 -7.70739 -5.75263 0.400 20.34953 C ? A ? 294 CG1 1
   ATOM 9588 CG2 A ILE A 391 ? 12.95124 -7.36875 -5.72152 0.400 19.95766 C ? A ? 294 CG2 1
   ATOM 9589 CD1 A ILE A 391 ? 15.11243 -8.75890 -6.85444 0.400 18.55417 C ? A ? 294 CD1 1
   ATOM 9590 H A ILE A 391 ? 12.72064 -5.29898 -3.38376 0.400 23.02677 H ? A ? 294 H 1
   ATOM 9591 HA A ILE A 391 ? 15.23904 -6.03466 -3.57903 0.400 24.91857 H ? A ? 294 HA 1
   ATOM 9592 HB A ILE A 391 ? 14.13313 -8.04661 -4.16583 0.400 25.42841 H ? A ? 294 HB 1
   ATOM 9593 HG12 A ILE A 391 ? 15.70749 -6.89512 -6.19435 0.400 24.49884 H ? A ? 294 HG12 1
   ATOM 9594 HG13 A ILE A 391 ? 16.12787 -8.05968 -5.19810 0.400 24.49884 H ? A ? 294 HG13 1
   ATOM 9595 HG21 A ILE A 391 ? 12.71440 -8.28387 -5.93918 0.400 24.02860 H ? A ? 294 HG21 1
   ATOM 9596 HG22 A ILE A 391 ? 12.23181 -6.95048 -5.22315 0.400 24.02860 H ? A ? 294 HG22 1
   ATOM 9597 HG23 A ILE A 391 ? 13.12406 -6.86939 -6.53496 0.400 24.02860 H ? A ? 294 HG23 1
   ATOM 9598 HD11 A ILE A 391 ? 15.95062 -9.10485 -7.19889 0.400 22.34441 H ? A ? 294 HD11 1
   ATOM 9599 HD12 A ILE A 391 ? 14.59067 -9.47983 -6.46854 0.400 22.34441 H ? A ? 294 HD12 1
   ATOM 9600 HD13 A ILE A 391 ? 14.61185 -8.33362 -7.56821 0.400 22.34441 H ? A ? 294 HD13 1
   ATOM 9601 N B ILE A 391 ? 13.29661 -5.84325 -3.14381 0.600 19.09489 N ? A ? 294 N 1
   ATOM 9602 CA B ILE A 391 ? 14.28476 -6.05823 -4.19526 0.600 20.65931 C ? A ? 294 CA 1
   ATOM 9603 C B ILE A 391 ? 14.54057 -4.85797 -5.12316 0.600 20.73697 C ? A ? 294 C 1
   ATOM 9604 O B ILE A 391 ? 15.68901 -4.63169 -5.53904 0.600 20.75334 O ? A ? 294 O 1
   ATOM 9605 CB B ILE A 391 ? 13.90372 -7.32479 -4.99432 0.600 20.95906 C ? A ? 294 CB 1
   ATOM 9606 CG1 B ILE A 391 ? 14.85114 -7.50432 -6.16440 0.600 20.71083 C ? A ? 294 CG1 1
   ATOM 9607 CG2 B ILE A 391 ? 12.43626 -7.29407 -5.41190 0.600 20.13659 C ? A ? 294 CG2 1
   ATOM 9608 CD1 B ILE A 391 ? 16.15953 -8.12160 -5.73575 0.600 20.30768 C ? A ? 294 CD1 1
   ATOM 9609 H B ILE A 391 ? 12.69588 -5.25601 -3.32787 0.600 22.99328 H ? A ? 294 H 1
   ATOM 9610 HA B ILE A 391 ? 15.13926 -6.15872 -3.74734 0.600 24.87059 H ? A ? 294 HA 1
   ATOM 9611 HB B ILE A 391 ? 14.00301 -8.10173 -4.42212 0.600 25.23028 H ? A ? 294 HB 1
   ATOM 9612 HG12 B ILE A 391 ? 14.44025 -8.08751 -6.82163 0.600 24.93240 H ? A ? 294 HG12 1
   ATOM 9613 HG13 B ILE A 391 ? 15.03809 -6.63855 -6.55987 0.600 24.93240 H ? A ? 294 HG13 1
   ATOM 9614 HG21 B ILE A 391 ? 12.25525 -8.05482 -5.98584 0.600 24.24332 H ? A ? 294 HG21 1
   ATOM 9615 HG22 B ILE A 391 ? 11.88096 -7.33924 -4.61787 0.600 24.24332 H ? A ? 294 HG22 1
   ATOM 9616 HG23 B ILE A 391 ? 12.26154 -6.46909 -5.89125 0.600 24.24332 H ? A ? 294 HG23 1
   ATOM 9617 HD11 B ILE A 391 ? 16.75154 -8.17118 -6.50255 0.600 24.44863 H ? A ? 294 HD11 1
   ATOM 9618 HD12 B ILE A 391 ? 16.55817 -7.56912 -5.04528 0.600 24.44863 H ? A ? 294 HD12 1
   ATOM 9619 HD13 B ILE A 391 ? 15.99043 -9.01208 -5.39029 0.600 24.44863 H ? A ? 294 HD13 1
   ATOM 9620 N A ILE A 392 ? 13.59957 -4.21305 -5.54501 0.400 18.49232 N ? A ? 295 N 1
   ATOM 9621 CA A ILE A 392 ? 13.73532 -3.45995 -6.79383 0.400 19.04191 C ? A ? 295 CA 1
   ATOM 9622 C A ILE A 392 ? 14.54868 -2.16941 -6.68824 0.400 19.54499 C ? A ? 295 C 1
   ATOM 9623 O A ILE A 392 ? 14.87974 -1.59135 -7.72998 0.400 19.58049 O ? A ? 295 O 1
   ATOM 9624 CB A ILE A 392 ? 12.36990 -3.12379 -7.43093 0.400 18.71438 C ? A ? 295 CB 1
   ATOM 9625 CG1 A ILE A 392 ? 11.50884 -2.26099 -6.50873 0.400 17.57519 C ? A ? 295 CG1 1
   ATOM 9626 CG2 A ILE A 392 ? 11.61839 -4.41865 -7.83231 0.400 17.91282 C ? A ? 295 CG2 1
   ATOM 9627 CD1 A ILE A 392 ? 10.21607 -1.81833 -7.12639 0.400 16.93774 C ? A ? 295 CD1 1
   ATOM 9628 H A ILE A 392 ? 12.82665 -4.18034 -5.16934 0.400 22.27020 H ? A ? 295 H 1
   ATOM 9629 HA A ILE A 392 ? 14.21430 -4.06179 -7.38483 0.400 22.92970 H ? A ? 295 HA 1
   ATOM 9630 HB A ILE A 392 ? 12.54626 -2.60554 -8.23169 0.400 22.53667 H ? A ? 295 HB 1
   ATOM 9631 HG12 A ILE A 392 ? 11.29636 -2.77224 -5.71225 0.400 21.16964 H ? A ? 295 HG12 1
   ATOM 9632 HG13 A ILE A 392 ? 12.00960 -1.46568 -6.26869 0.400 21.16964 H ? A ? 295 HG13 1
   ATOM 9633 HG21 A ILE A 392 ? 10.84317 -4.18163 -8.36500 0.400 21.57480 H ? A ? 295 HG21 1
   ATOM 9634 HG22 A ILE A 392 ? 12.21486 -4.98270 -8.34899 0.400 21.57480 H ? A ? 295 HG22 1
   ATOM 9635 HG23 A ILE A 392 ? 11.33779 -4.88306 -7.02826 0.400 21.57480 H ? A ? 295 HG23 1
   ATOM 9636 HD11 A ILE A 392 ? 9.77992 -1.18996 -6.52989 0.400 20.40470 H ? A ? 295 HD11 1
   ATOM 9637 HD12 A ILE A 392 ? 10.40242 -1.39175 -7.97740 0.400 20.40470 H ? A ? 295 HD12 1
   ATOM 9638 HD13 A ILE A 392 ? 9.64914 -2.59361 -7.26212 0.400 20.40470 H ? A ? 295 HD13 1
   ATOM 9639 N B ILE A 392 ? 13.50997 -4.07581 -5.46297 0.600 18.32980 N ? A ? 295 N 1
   ATOM 9640 CA B ILE A 392 ? 13.66341 -3.28949 -6.69521 0.600 18.96144 C ? A ? 295 CA 1
   ATOM 9641 C B ILE A 392 ? 14.62567 -2.09255 -6.53084 0.600 19.45274 C ? A ? 295 C 1
   ATOM 9642 O B ILE A 392 ? 15.28204 -1.69978 -7.50754 0.600 19.30149 O ? A ? 295 O 1
   ATOM 9643 CB B ILE A 392 ? 12.29722 -2.86945 -7.28895 0.600 18.37914 C ? A ? 295 CB 1
   ATOM 9644 CG1 B ILE A 392 ? 11.43734 -2.07043 -6.32211 0.600 17.42741 C ? A ? 295 CG1 1
   ATOM 9645 CG2 B ILE A 392 ? 11.53128 -4.13943 -7.83027 0.600 18.21969 C ? A ? 295 CG2 1
   ATOM 9646 CD1 B ILE A 392 ? 10.28362 -1.31595 -7.04500 0.600 17.20302 C ? A ? 295 CD1 1
   ATOM 9647 H B ILE A 392 ? 12.77008 -3.98823 -5.03345 0.600 22.07517 H ? A ? 295 H 1
   ATOM 9648 HA B ILE A 392 ? 14.07970 -3.88455 -7.33826 0.600 22.83314 H ? A ? 295 HA 1
   ATOM 9649 HB B ILE A 392 ? 12.48361 -2.26778 -8.02662 0.600 22.13437 H ? A ? 295 HB 1
   ATOM 9650 HG12 B ILE A 392 ? 11.04379 -2.67450 -5.67317 0.600 20.99231 H ? A ? 295 HG12 1
   ATOM 9651 HG13 B ILE A 392 ? 11.99183 -1.41458 -5.87123 0.600 20.99231 H ? A ? 295 HG13 1
   ATOM 9652 HG21 B ILE A 392 ? 10.72921 -3.85094 -8.29325 0.600 21.94304 H ? A ? 295 HG21 1
   ATOM 9653 HG22 B ILE A 392 ? 12.11070 -4.62109 -8.44116 0.600 21.94304 H ? A ? 295 HG22 1
   ATOM 9654 HG23 B ILE A 392 ? 11.29431 -4.70837 -7.08123 0.600 21.94304 H ? A ? 295 HG23 1
   ATOM 9655 HD11 B ILE A 392 ? 9.81758 -0.76007 -6.40103 0.600 20.72303 H ? A ? 295 HD11 1
   ATOM 9656 HD12 B ILE A 392 ? 10.65943 -0.76348 -7.74816 0.600 20.72303 H ? A ? 295 HD12 1
   ATOM 9657 HD13 B ILE A 392 ? 9.67165 -1.96509 -7.42580 0.600 20.72303 H ? A ? 295 HD13 1
   ATOM 9658 N A ILE A 393 ? 14.91092 -1.69112 -5.49512 0.400 19.23244 N ? A ? 296 N 1
   ATOM 9659 CA A ILE A 393 ? 15.85405 -0.56476 -5.39659 0.400 21.17108 C ? A ? 296 CA 1
   ATOM 9660 C A ILE A 393 ? 17.21826 -0.99454 -4.87297 0.400 21.62427 C ? A ? 296 C 1
   ATOM 9661 O A ILE A 393 ? 18.14681 -0.13753 -4.71417 0.400 22.34167 O ? A ? 296 O 1
   ATOM 9662 CB A ILE A 393 ? 15.29431 0.59944 -4.55394 0.400 21.25983 C ? A ? 296 CB 1
   ATOM 9663 CG1 A ILE A 393 ? 15.23753 0.25819 -3.06765 0.400 22.48499 C ? A ? 296 CG1 1
   ATOM 9664 CG2 A ILE A 393 ? 13.91497 0.95600 -5.05679 0.400 21.02111 C ? A ? 296 CG2 1
   ATOM 9665 CD1 A ILE A 393 ? 15.20206 1.51297 -2.19236 0.400 22.12484 C ? A ? 296 CD1 1
   ATOM 9666 H A ILE A 393 ? 14.63085 -1.99460 -4.74076 0.400 23.15834 H ? A ? 296 H 1
   ATOM 9667 HA A ILE A 393 ? 15.98415 -0.21982 -6.29380 0.400 25.48471 H ? A ? 296 HA 1
   ATOM 9668 HB A ILE A 393 ? 15.89531 1.35454 -4.65154 0.400 25.59121 H ? A ? 296 HB 1
   ATOM 9669 HG12 A ILE A 393 ? 14.43622 -0.25869 -2.88976 0.400 27.06140 H ? A ? 296 HG12 1
   ATOM 9670 HG13 A ILE A 393 ? 16.02420 -0.25649 -2.82858 0.400 27.06140 H ? A ? 296 HG13 1
   ATOM 9671 HG21 A ILE A 393 ? 13.61242 1.75973 -4.60581 0.400 25.30475 H ? A ? 296 HG21 1
   ATOM 9672 HG22 A ILE A 393 ? 13.95761 1.10971 -6.01359 0.400 25.30475 H ? A ? 296 HG22 1
   ATOM 9673 HG23 A ILE A 393 ? 13.30992 0.22215 -4.86631 0.400 25.30475 H ? A ? 296 HG23 1
   ATOM 9674 HD11 A ILE A 393 ? 15.18125 1.24699 -1.25977 0.400 26.62922 H ? A ? 296 HD11 1
   ATOM 9675 HD12 A ILE A 393 ? 15.99548 2.04277 -2.36759 0.400 26.62922 H ? A ? 296 HD12 1
   ATOM 9676 HD13 A ILE A 393 ? 14.40752 2.02597 -2.40783 0.400 26.62922 H ? A ? 296 HD13 1
   ATOM 9677 N B ILE A 393 ? 14.79913 -1.51127 -5.33951 0.600 19.13219 N ? A ? 296 N 1
   ATOM 9678 CA B ILE A 393 ? 15.83559 -0.45239 -5.22231 0.600 21.10019 C ? A ? 296 CA 1
   ATOM 9679 C B ILE A 393 ? 17.12749 -0.95170 -4.54261 0.600 21.87625 C ? A ? 296 C 1
   ATOM 9680 O B ILE A 393 ? 17.96482 -0.11495 -4.05260 0.600 22.35715 O ? A ? 296 O 1
   ATOM 9681 CB B ILE A 393 ? 15.35131 0.86187 -4.56425 0.600 20.62232 C ? A ? 296 CB 1
   ATOM 9682 CG1 B ILE A 393 ? 14.66737 0.70245 -3.21750 0.600 20.64091 C ? A ? 296 CG1 1
   ATOM 9683 CG2 B ILE A 393 ? 14.39296 1.71666 -5.47235 0.600 20.00918 C ? A ? 296 CG2 1
   ATOM 9684 CD1 B ILE A 393 ? 14.55106 2.02328 -2.49972 0.600 21.04694 C ? A ? 296 CD1 1
   ATOM 9685 H B ILE A 393 ? 14.36066 -1.69499 -4.62286 0.600 23.03803 H ? A ? 296 H 1
   ATOM 9686 HA B ILE A 393 ? 16.04861 -0.23071 -6.14230 0.600 25.39964 H ? A ? 296 HA 1
   ATOM 9687 HB B ILE A 393 ? 16.19518 1.32208 -4.43389 0.600 24.82620 H ? A ? 296 HB 1
   ATOM 9688 HG12 B ILE A 393 ? 13.77475 0.34702 -3.35092 0.600 24.84851 H ? A ? 296 HG12 1
   ATOM 9689 HG13 B ILE A 393 ? 15.18585 0.09789 -2.66379 0.600 24.84851 H ? A ? 296 HG13 1
   ATOM 9690 HG21 B ILE A 393 ? 14.29450 2.60001 -5.08390 0.600 24.09043 H ? A ? 296 HG21 1
   ATOM 9691 HG22 B ILE A 393 ? 14.77808 1.78664 -6.35987 0.600 24.09043 H ? A ? 296 HG22 1
   ATOM 9692 HG23 B ILE A 393 ? 13.52903 1.27822 -5.52028 0.600 24.09043 H ? A ? 296 HG23 1
   ATOM 9693 HD11 B ILE A 393 ? 14.33595 1.85868 -1.56831 0.600 25.33574 H ? A ? 296 HD11 1
   ATOM 9694 HD12 B ILE A 393 ? 15.39656 2.49411 -2.56574 0.600 25.33574 H ? A ? 296 HD12 1
   ATOM 9695 HD13 B ILE A 393 ? 13.84757 2.54701 -2.91411 0.600 25.33574 H ? A ? 296 HD13 1
   ATOM 9696 N . ARG A 394 ? 17.36317 -2.28450 -4.55740 1.000 21.11012 N ? A ? 297 N 1
   ATOM 9697 CA . ARG A 394 ? 18.66853 -2.85324 -4.19319 1.000 22.61123 C ? A ? 297 CA 1
   ATOM 9698 C . ARG A 394 ? 19.64779 -2.85789 -5.38339 1.000 20.82778 C ? A ? 297 C 1
   ATOM 9699 O . ARG A 394 ? 19.27427 -3.15893 -6.53344 1.000 22.03985 O ? A ? 297 O 1
   ATOM 9700 HA . ARG A 394 ? 19.02496 -2.29043 -3.48814 1.000 27.21289 H ? A ? 297 HA 1
   ATOM 9701 CB A ARG A 394 ? 18.48469 -4.26403 -3.63014 0.333 22.86445 C ? A ? 297 CB 1
   ATOM 9702 CG A ARG A 394 ? 17.52871 -4.26354 -2.43821 0.333 22.61482 C ? A ? 297 CG 1
   ATOM 9703 CD A ARG A 394 ? 18.22723 -3.77767 -1.17793 0.333 23.61031 C ? A ? 297 CD 1
   ATOM 9704 NE A ARG A 394 ? 17.37375 -3.83976 0.00492 0.333 24.04447 N ? A ? 297 NE 1
   ATOM 9705 CZ A ARG A 394 ? 16.89757 -2.77818 0.63595 0.333 23.29179 C ? A ? 297 CZ 1
   ATOM 9706 NH1 A ARG A 394 ? 17.24255 -1.55418 0.28146 0.333 22.93659 N ? A ? 297 NH1 1
   ATOM 9707 NH2 A ARG A 394 ? 16.08028 -2.94722 1.67068 0.333 23.88906 N ? A ? 297 NH2 1
   ATOM 9708 H A ARG A 394 ? 16.72048 -2.85582 -4.54578 0.400 25.41156 H ? A ? 297 H 1
   ATOM 9709 HB2 A ARG A 394 ? 18.11643 -4.83958 -4.31864 0.333 27.51675 H ? A ? 297 HB2 1
   ATOM 9710 HB3 A ARG A 394 ? 19.34280 -4.60686 -3.33514 0.333 27.51675 H ? A ? 297 HB3 1
   ATOM 9711 HG2 A ARG A 394 ? 16.78256 -3.67188 -2.62284 0.333 27.21720 H ? A ? 297 HG2 1
   ATOM 9712 HG3 A ARG A 394 ? 17.20653 -5.16507 -2.28217 0.333 27.21720 H ? A ? 297 HG3 1
   ATOM 9713 HD2 A ARG A 394 ? 19.00571 -4.33280 -1.01450 0.333 28.41178 H ? A ? 297 HD2 1
   ATOM 9714 HD3 A ARG A 394 ? 18.49825 -2.85475 -1.30307 0.333 28.41178 H ? A ? 297 HD3 1
   ATOM 9715 HE A ARG A 394 ? 17.16704 -4.61622 0.31148 0.333 28.93278 H ? A ? 297 HE 1
   ATOM 9716 HH11 A ARG A 394 ? 17.78795 -1.43349 -0.37243 0.333 27.60332 H ? A ? 297 HH11 1
   ATOM 9717 HH12 A ARG A 394 ? 16.92189 -0.87752 0.70443 0.333 27.60332 H ? A ? 297 HH12 1
   ATOM 9718 HH21 A ARG A 394 ? 15.86576 -3.74054 1.92409 0.333 28.74628 H ? A ? 297 HH21 1
   ATOM 9719 HH22 A ARG A 394 ? 15.76606 -2.26324 2.08668 0.333 28.74628 H ? A ? 297 HH22 1
   ATOM 9720 CB B ARG A 394 ? 18.49784 -4.26796 -3.63053 0.274 22.86734 C ? A ? 297 CB 1
   ATOM 9721 CG B ARG A 394 ? 17.50118 -4.30654 -2.47225 0.274 22.61682 C ? A ? 297 CG 1
   ATOM 9722 CD B ARG A 394 ? 18.12744 -5.00278 -1.24342 0.274 23.39878 C ? A ? 297 CD 1
   ATOM 9723 NE B ARG A 394 ? 17.14470 -5.21937 -0.19256 0.274 22.82605 N ? A ? 297 NE 1
   ATOM 9724 CZ B ARG A 394 ? 17.45208 -5.63201 1.03029 0.274 25.96741 C ? A ? 297 CZ 1
   ATOM 9725 NH1 B ARG A 394 ? 18.71238 -5.87270 1.38720 0.274 24.43498 N ? A ? 297 NH1 1
   ATOM 9726 NH2 B ARG A 394 ? 16.47528 -5.81605 1.91849 0.274 25.57298 N ? A ? 297 NH2 1
   ATOM 9727 H B ARG A 394 ? 16.77730 -2.87481 -4.77623 0.600 25.41156 H ? A ? 297 H 1
   ATOM 9728 HB2 B ARG A 394 ? 18.17089 -4.85261 -4.33209 0.274 27.52023 H ? A ? 297 HB2 1
   ATOM 9729 HB3 B ARG A 394 ? 19.35414 -4.58691 -3.30509 0.274 27.52023 H ? A ? 297 HB3 1
   ATOM 9730 HG2 B ARG A 394 ? 17.25652 -3.40148 -2.22346 0.274 27.21960 H ? A ? 297 HG2 1
   ATOM 9731 HG3 B ARG A 394 ? 16.71131 -4.80223 -2.73925 0.274 27.21960 H ? A ? 297 HG3 1
   ATOM 9732 HD2 B ARG A 394 ? 18.48356 -5.86477 -1.50998 0.274 28.15795 H ? A ? 297 HD2 1
   ATOM 9733 HD3 B ARG A 394 ? 18.83745 -4.44642 -0.88671 0.274 28.15795 H ? A ? 297 HD3 1
   ATOM 9734 HE B ARG A 394 ? 16.31729 -5.07144 -0.37451 0.274 27.47067 H ? A ? 297 HE 1
   ATOM 9735 HH11 B ARG A 394 ? 19.34880 -5.76121 0.81963 0.274 29.40138 H ? A ? 297 HH11 1
   ATOM 9736 HH12 B ARG A 394 ? 18.88979 -6.13961 2.18525 0.274 29.40138 H ? A ? 297 HH12 1
   ATOM 9737 HH21 B ARG A 394 ? 15.65800 -5.66752 1.69580 0.274 30.76699 H ? A ? 297 HH21 1
   ATOM 9738 HH22 B ARG A 394 ? 16.66237 -6.08331 2.71421 0.274 30.76699 H ? A ? 297 HH22 1
   ATOM 9739 CB C ARG A 394 ? 18.53980 -4.29425 -3.69332 0.393 22.85652 C ? A ? 297 CB 1
   ATOM 9740 CG C ARG A 394 ? 18.17151 -4.46147 -2.26137 0.393 23.30983 C ? A ? 297 CG 1
   ATOM 9741 CD C ARG A 394 ? 18.26524 -6.00793 -1.93164 0.393 21.35137 C ? A ? 297 CD 1
   ATOM 9742 NE C ARG A 394 ? 18.20172 -6.24654 -0.50410 0.393 26.05178 N ? A ? 297 NE 1
   ATOM 9743 CZ C ARG A 394 ? 18.61603 -7.35472 0.09166 0.393 24.21703 C ? A ? 297 CZ 1
   ATOM 9744 NH1 C ARG A 394 ? 19.21012 -8.33909 -0.57779 0.393 25.38491 N ? A ? 297 NH1 1
   ATOM 9745 NH2 C ARG A 394 ? 18.44810 -7.47577 1.39748 0.393 26.10165 N ? A ? 297 NH2 1
   ATOM 9746 HB2 C ARG A 394 ? 17.85432 -4.73636 -4.21826 0.393 27.50723 H ? A ? 297 HB2 1
   ATOM 9747 HB3 C ARG A 394 ? 19.39339 -4.73654 -3.82244 0.393 27.50723 H ? A ? 297 HB3 1
   ATOM 9748 HG2 C ARG A 394 ? 18.78867 -3.97263 -1.69476 0.393 28.05120 H ? A ? 297 HG2 1
   ATOM 9749 HG3 C ARG A 394 ? 17.26477 -4.15305 -2.10777 0.393 28.05120 H ? A ? 297 HG3 1
   ATOM 9750 HD2 C ARG A 394 ? 17.52489 -6.47222 -2.35261 0.393 25.70105 H ? A ? 297 HD2 1
   ATOM 9751 HD3 C ARG A 394 ? 19.10734 -6.35719 -2.26297 0.393 25.70105 H ? A ? 297 HD3 1
   ATOM 9752 HE C ARG A 394 ? 17.87206 -5.62543 -0.00898 0.393 31.34155 H ? A ? 297 HE 1
   ATOM 9753 HH11 C ARG A 394 ? 19.33609 -8.26773 -1.42552 0.393 30.54130 H ? A ? 297 HH11 1
   ATOM 9754 HH12 C ARG A 394 ? 19.46817 -9.04676 -0.16279 0.393 30.54130 H ? A ? 297 HH12 1
   ATOM 9755 HH21 C ARG A 394 ? 18.07586 -6.84183 1.84374 0.393 31.40140 H ? A ? 297 HH21 1
   ATOM 9756 HH22 C ARG A 394 ? 18.71111 -8.18845 1.80060 0.393 31.40140 H ? A ? 297 HH22 1
   ATOM 9757 N . SER A 395 ? 20.91747 -2.47337 -5.11346 1.000 24.84321 N ? A ? 298 N 1
   ATOM 9758 CA . SER A 395 ? 21.85336 -2.29931 -6.23128 1.000 25.52469 C ? A ? 298 CA 1
   ATOM 9759 C . SER A 395 ? 22.13783 -3.62040 -6.97355 1.000 24.85363 C ? A ? 298 C 1
   ATOM 9760 O . SER A 395 ? 22.41623 -3.59028 -8.17541 1.000 25.23821 O ? A ? 298 O 1
   ATOM 9761 H . SER A 395 ? 21.23821 -2.31691 -4.33100 1.000 29.89126 H ? A ? 298 H 1
   ATOM 9762 HA . SER A 395 ? 21.45336 -1.69959 -6.88030 1.000 30.70904 H ? A ? 298 HA 1
   ATOM 9763 CB A SER A 395 ? 23.14893 -1.64423 -5.73259 0.534 25.64799 C ? A ? 298 CB 1
   ATOM 9764 OG A SER A 395 ? 22.92548 -0.26557 -5.40394 0.534 24.35542 O ? A ? 298 OG 1
   ATOM 9765 HB2 A SER A 395 ? 23.45582 -2.11262 -4.94055 0.534 30.85700 H ? A ? 298 HB2 1
   ATOM 9766 HB3 A SER A 395 ? 23.82000 -1.69833 -6.43090 0.534 30.85700 H ? A ? 298 HB3 1
   ATOM 9767 HG A SER A 395 ? 22.48228 0.10671 -6.01270 0.534 29.30591 H ? A ? 298 HG 1
   ATOM 9768 CB B SER A 395 ? 23.15723 -1.64677 -5.75013 0.466 25.64979 C ? A ? 298 CB 1
   ATOM 9769 OG B SER A 395 ? 23.86544 -2.42856 -4.81346 0.466 28.97479 O ? A ? 298 OG 1
   ATOM 9770 HB2 B SER A 395 ? 23.72839 -1.50218 -6.52070 0.466 30.85917 H ? A ? 298 HB2 1
   ATOM 9771 HB3 B SER A 395 ? 22.93840 -0.79766 -5.33537 0.466 30.85917 H ? A ? 298 HB3 1
   ATOM 9772 HG B SER A 395 ? 24.41422 -2.92543 -5.21040 0.466 34.84916 H ? A ? 298 HG 1
   ATOM 9773 N . HIS A 396 ? 22.04261 -4.77867 -6.30739 1.000 26.03987 N ? A ? 299 N 1
   ATOM 9774 CA . HIS A 396 ? 22.27809 -6.07898 -6.91896 1.000 25.61060 C ? A ? 299 CA 1
   ATOM 9775 C . HIS A 396 ? 20.98181 -6.78675 -7.29550 1.000 22.97092 C ? A ? 299 C 1
   ATOM 9776 O . HIS A 396 ? 20.96422 -8.01539 -7.35551 1.000 23.10047 O ? A ? 299 O 1
   ATOM 9777 H . HIS A 396 ? 21.83604 -4.83111 -5.47421 1.000 31.32726 H ? A ? 299 H 1
   ATOM 9778 HA . HIS A 396 ? 22.77284 -5.96802 -7.74589 1.000 30.81213 H ? A ? 299 HA 1
   ATOM 9779 CB A HIS A 396 ? 23.14993 -6.93150 -6.00113 0.525 28.33221 C ? A ? 299 CB 1
   ATOM 9780 CG A HIS A 396 ? 24.60317 -6.60216 -6.12833 0.525 28.78012 C ? A ? 299 CG 1
   ATOM 9781 ND1 A HIS A 396 ? 25.40438 -7.14639 -7.10947 0.525 29.95720 N ? A ? 299 ND1 1
   ATOM 9782 CD2 A HIS A 396 ? 25.39616 -5.76751 -5.41581 0.525 28.85126 C ? A ? 299 CD2 1
   ATOM 9783 CE1 A HIS A 396 ? 26.63098 -6.66958 -6.99016 0.525 30.63931 C ? A ? 299 CE1 1
   ATOM 9784 NE2 A HIS A 396 ? 26.65190 -5.82697 -5.97297 0.525 30.40751 N ? A ? 299 NE2 1
   ATOM 9785 HB2 A HIS A 396 ? 22.88528 -6.77878 -5.08051 0.525 34.07806 H ? A ? 299 HB2 1
   ATOM 9786 HB3 A HIS A 396 ? 23.03124 -7.86669 -6.22967 0.525 34.07806 H ? A ? 299 HB3 1
   ATOM 9787 HD2 A HIS A 396 ? 25.13965 -5.25084 -4.68632 0.525 34.70092 H ? A ? 299 HD2 1
   ATOM 9788 HE1 A HIS A 396 ? 27.35561 -6.88959 -7.52997 0.525 36.84658 H ? A ? 299 HE1 1
   ATOM 9789 HE2 A HIS A 396 ? 27.33961 -5.38682 -5.70293 0.525 36.56843 H ? A ? 299 HE2 1
   ATOM 9790 CB B HIS A 396 ? 23.08596 -6.97082 -5.95867 0.475 28.32751 C ? A ? 299 CB 1
   ATOM 9791 CG B HIS A 396 ? 24.41882 -6.40819 -5.56151 0.475 28.18621 C ? A ? 299 CG 1
   ATOM 9792 ND1 B HIS A 396 ? 24.56293 -5.29108 -4.76561 0.475 29.68790 N ? A ? 299 ND1 1
   ATOM 9793 CD2 B HIS A 396 ? 25.67469 -6.83462 -5.83490 0.475 30.65589 C ? A ? 299 CD2 1
   ATOM 9794 CE1 B HIS A 396 ? 25.84876 -5.04711 -4.57589 0.475 28.36973 C ? A ? 299 CE1 1
   ATOM 9795 NE2 B HIS A 396 ? 26.54523 -5.97041 -5.21397 0.475 30.75533 N ? A ? 299 NE2 1
   ATOM 9796 HB2 B HIS A 396 ? 22.56907 -7.09991 -5.14808 0.475 34.07243 H ? A ? 299 HB2 1
   ATOM 9797 HB3 B HIS A 396 ? 23.24518 -7.82486 -6.39015 0.475 34.07243 H ? A ? 299 HB3 1
   ATOM 9798 HD2 B HIS A 396 ? 25.90564 -7.57519 -6.34786 0.475 36.86648 H ? A ? 299 HD2 1
   ATOM 9799 HE1 B HIS A 396 ? 26.20221 -4.34542 -4.07828 0.475 34.12309 H ? A ? 299 HE1 1
   ATOM 9800 HE2 B HIS A 396 ? 27.40334 -6.02249 -5.23722 0.475 36.98580 H ? A ? 299 HE2 1
   ATOM 9801 N C TRP A 397 ? 19.95556 -6.02929 -7.69664 0.332 21.33687 N ? A ? 300 N 1
   ATOM 9802 CA C TRP A 397 ? 18.66180 -6.60429 -8.05163 0.332 21.80313 C ? A ? 300 CA 1
   ATOM 9803 C C TRP A 397 ? 18.70337 -7.43836 -9.33973 0.332 20.86992 C ? A ? 300 C 1
   ATOM 9804 O C TRP A 397 ? 17.85608 -8.32173 -9.51124 0.332 21.04672 O ? A ? 300 O 1
   ATOM 9805 CB C TRP A 397 ? 17.60179 -5.47854 -8.15215 0.332 20.94962 C ? A ? 300 CB 1
   ATOM 9806 CG C TRP A 397 ? 17.70415 -4.63611 -9.40732 0.332 20.67181 C ? A ? 300 CG 1
   ATOM 9807 CD1 C TRP A 397 ? 18.79801 -3.91207 -9.81838 0.332 20.09631 C ? A ? 300 CD1 1
   ATOM 9808 CD2 C TRP A 397 ? 16.68372 -4.40959 -10.39513 0.332 19.28000 C ? A ? 300 CD2 1
   ATOM 9809 NE1 C TRP A 397 ? 18.51899 -3.26213 -11.00267 0.332 19.55166 N ? A ? 300 NE1 1
   ATOM 9810 CE2 C TRP A 397 ? 17.23249 -3.55637 -11.37852 0.332 19.24077 C ? A ? 300 CE2 1
   ATOM 9811 CE3 C TRP A 397 ? 15.36456 -4.83848 -10.54025 0.332 19.18738 C ? A ? 300 CE3 1
   ATOM 9812 CZ2 C TRP A 397 ? 16.50024 -3.14287 -12.49049 0.332 19.12976 C ? A ? 300 CZ2 1
   ATOM 9813 CZ3 C TRP A 397 ? 14.65827 -4.44210 -11.63805 0.332 18.78582 C ? A ? 300 CZ3 1
   ATOM 9814 CH2 C TRP A 397 ? 15.21301 -3.60379 -12.60023 0.332 18.52769 C ? A ? 300 CH2 1
   ATOM 9815 H C TRP A 397 ? 19.98563 -5.17308 -7.77141 0.332 25.68365 H ? A ? 300 H 1
   ATOM 9816 HA C TRP A 397 ? 18.38536 -7.20925 -7.34558 0.332 26.24316 H ? A ? 300 HA 1
   ATOM 9817 HB2 C TRP A 397 ? 16.71960 -5.88165 -8.14014 0.332 25.21896 H ? A ? 300 HB2 1
   ATOM 9818 HB3 C TRP A 397 ? 17.70612 -4.88589 -7.39137 0.332 25.21896 H ? A ? 300 HB3 1
   ATOM 9819 HD1 C TRP A 397 ? 19.60827 -3.86698 -9.36413 0.332 24.19498 H ? A ? 300 HD1 1
   ATOM 9820 HE1 C TRP A 397 ? 19.06272 -2.75513 -11.43500 0.332 23.54141 H ? A ? 300 HE1 1
   ATOM 9821 HE3 C TRP A 397 ? 14.97261 -5.38603 -9.89879 0.332 23.10426 H ? A ? 300 HE3 1
   ATOM 9822 HZ2 C TRP A 397 ? 16.86902 -2.57828 -13.13091 0.332 23.03513 H ? A ? 300 HZ2 1
   ATOM 9823 HZ3 C TRP A 397 ? 13.78383 -4.73972 -11.74610 0.332 22.62239 H ? A ? 300 HZ3 1
   ATOM 9824 HH2 C TRP A 397 ? 14.69999 -3.35059 -13.33345 0.332 22.31264 H ? A ? 300 HH2 1
   ATOM 9825 N D TRP A 397 ? 19.89798 -6.03365 -7.54740 0.668 21.22434 N ? A ? 300 N 1
   ATOM 9826 CA D TRP A 397 ? 18.63955 -6.59643 -8.03745 0.668 21.80093 C ? A ? 300 CA 1
   ATOM 9827 C D TRP A 397 ? 18.80186 -7.30241 -9.38635 0.668 20.79496 C ? A ? 300 C 1
   ATOM 9828 O D TRP A 397 ? 17.90947 -8.05936 -9.80869 0.668 20.40250 O ? A ? 300 O 1
   ATOM 9829 CB D TRP A 397 ? 17.55864 -5.48344 -8.09770 0.668 20.92337 C ? A ? 300 CB 1
   ATOM 9830 CG D TRP A 397 ? 17.61758 -4.51005 -9.27955 0.668 20.68269 C ? A ? 300 CG 1
   ATOM 9831 CD1 D TRP A 397 ? 18.70839 -3.76929 -9.68333 0.668 19.96916 C ? A ? 300 CD1 1
   ATOM 9832 CD2 D TRP A 397 ? 16.55345 -4.17246 -10.19173 0.668 18.79773 C ? A ? 300 CD2 1
   ATOM 9833 NE1 D TRP A 397 ? 18.37751 -2.99561 -10.78975 0.668 19.54342 N ? A ? 300 NE1 1
   ATOM 9834 CE2 D TRP A 397 ? 17.05713 -3.21600 -11.10250 0.668 19.20735 C ? A ? 300 CE2 1
   ATOM 9835 CE3 D TRP A 397 ? 15.21913 -4.56205 -10.30258 0.668 19.04865 C ? A ? 300 CE3 1
   ATOM 9836 CZ2 D TRP A 397 ? 16.24837 -2.64473 -12.10588 0.668 18.69685 C ? A ? 300 CZ2 1
   ATOM 9837 CZ3 D TRP A 397 ? 14.44392 -4.04368 -11.30144 0.668 18.93130 C ? A ? 300 CZ3 1
   ATOM 9838 CH2 D TRP A 397 ? 14.94403 -3.09235 -12.19964 0.668 17.98877 C ? A ? 300 CH2 1
   ATOM 9839 H D TRP A 397 ? 19.86981 -5.18092 -7.43942 0.668 25.54862 H ? A ? 300 H 1
   ATOM 9840 HA D TRP A 397 ? 18.31577 -7.26542 -7.41414 0.668 26.24052 H ? A ? 300 HA 1
   ATOM 9841 HB2 D TRP A 397 ? 16.68969 -5.91322 -8.13105 0.668 25.18746 H ? A ? 300 HB2 1
   ATOM 9842 HB3 D TRP A 397 ? 17.63433 -4.95032 -7.29088 0.668 25.18746 H ? A ? 300 HB3 1
   ATOM 9843 HD1 D TRP A 397 ? 19.54375 -3.78505 -9.27489 0.668 24.04241 H ? A ? 300 HD1 1
   ATOM 9844 HE1 D TRP A 397 ? 18.91047 -2.46674 -11.20910 0.668 23.53151 H ? A ? 300 HE1 1
   ATOM 9845 HE3 D TRP A 397 ? 14.85862 -5.17158 -9.69975 0.668 22.93779 H ? A ? 300 HE3 1
   ATOM 9846 HZ2 D TRP A 397 ? 16.57896 -1.99320 -12.68130 0.668 22.51564 H ? A ? 300 HZ2 1
   ATOM 9847 HZ3 D TRP A 397 ? 13.56304 -4.32945 -11.38692 0.668 22.79697 H ? A ? 300 HZ3 1
   ATOM 9848 HH2 D TRP A 397 ? 14.39101 -2.75737 -12.86812 0.668 21.66593 H ? A ? 300 HH2 1
   ATOM 9849 N C THR A 398 ? 19.65709 -7.21478 -10.24369 0.332 20.60674 N ? A ? 301 N 1
   ATOM 9850 CA C THR A 398 ? 19.65712 -8.00056 -11.47428 0.332 20.82112 C ? A ? 301 CA 1
   ATOM 9851 C C THR A 398 ? 20.18854 -9.41164 -11.26831 0.332 21.98371 C ? A ? 301 C 1
   ATOM 9852 O C THR A 398 ? 20.02703 -10.26190 -12.15909 0.332 21.46776 O ? A ? 301 O 1
   ATOM 9853 CB C THR A 398 ? 20.49245 -7.32290 -12.56904 0.332 21.50329 C ? A ? 301 CB 1
   ATOM 9854 OG1 C THR A 398 ? 20.07644 -5.97494 -12.74735 0.332 21.44089 O ? A ? 301 OG1 1
   ATOM 9855 CG2 C THR A 398 ? 20.28846 -8.03649 -13.94245 0.332 20.50242 C ? A ? 301 CG2 1
   ATOM 9856 H C THR A 398 ? 20.28939 -6.63658 -10.16964 0.332 24.80750 H ? A ? 301 H 1
   ATOM 9857 HA C THR A 398 ? 18.74124 -8.04828 -11.79017 0.332 25.06475 H ? A ? 301 HA 1
   ATOM 9858 HB C THR A 398 ? 21.42390 -7.36440 -12.30148 0.332 25.88335 H ? A ? 301 HB 1
   ATOM 9859 HG1 C THR A 398 ? 20.25014 -5.52712 -12.05823 0.332 25.80847 H ? A ? 301 HG1 1
   ATOM 9860 HG21 C THR A 398 ? 20.69791 -7.51568 -14.65097 0.332 24.68232 H ? A ? 301 HG21 1
   ATOM 9861 HG22 C THR A 398 ? 20.69599 -8.91651 -13.92284 0.332 24.68232 H ? A ? 301 HG22 1
   ATOM 9862 HG23 C THR A 398 ? 19.34142 -8.13224 -14.12914 0.332 24.68232 H ? A ? 301 HG23 1
   ATOM 9863 N D THR A 398 ? 19.92913 -7.10654 -10.05061 0.668 20.61879 N ? A ? 301 N 1
   ATOM 9864 CA D THR A 398 ? 20.14532 -7.69067 -11.36083 0.668 21.11701 C ? A ? 301 CA 1
   ATOM 9865 C D THR A 398 ? 20.55158 -9.15622 -11.30089 0.668 21.80044 C ? A ? 301 C 1
   ATOM 9866 O D THR A 398 ? 20.64656 -9.79460 -12.35432 0.668 22.45683 O ? A ? 301 O 1
   ATOM 9867 CB D THR A 398 ? 21.26478 -6.91547 -12.08493 0.668 19.96781 C ? A ? 301 CB 1
   ATOM 9868 OG1 D THR A 398 ? 22.39418 -6.82632 -11.19718 0.668 22.47296 O ? A ? 301 OG1 1
   ATOM 9869 CG2 D THR A 398 ? 20.84266 -5.49556 -12.48503 0.668 22.14966 C ? A ? 301 CG2 1
   ATOM 9870 H D THR A 398 ? 20.58839 -6.63592 -9.76166 0.668 24.82195 H ? A ? 301 H 1
   ATOM 9871 HA D THR A 398 ? 19.32126 -7.62142 -11.86781 0.668 25.41982 H ? A ? 301 HA 1
   ATOM 9872 HB D THR A 398 ? 21.48780 -7.38393 -12.90450 0.668 24.04078 H ? A ? 301 HB 1
   ATOM 9873 HG1 D THR A 398 ? 23.01617 -6.39857 -11.56564 0.668 27.04696 H ? A ? 301 HG1 1
   ATOM 9874 HG21 D THR A 398 ? 21.57443 -5.04676 -12.93668 0.668 26.65901 H ? A ? 301 HG21 1
   ATOM 9875 HG22 D THR A 398 ? 20.07926 -5.53231 -13.08234 0.668 26.65901 H ? A ? 301 HG22 1
   ATOM 9876 HG23 D THR A 398 ? 20.60047 -4.98660 -11.69560 0.668 26.65901 H ? A ? 301 HG23 1
   ATOM 9877 N . ASP A 399 ? 20.78256 -9.70335 -10.10684 1.000 24.11231 N ? A ? 302 N 1
   ATOM 9878 CA . ASP A 399 ? 21.39893 -11.02767 -9.94545 1.000 22.62266 C ? A ? 302 CA 1
   ATOM 9879 C . ASP A 399 ? 20.38581 -12.20119 -9.88839 1.000 23.53547 C ? A ? 302 C 1
   ATOM 9880 O . ASP A 399 ? 20.68916 -13.31654 -10.36374 1.000 23.01313 O ? A ? 302 O 1
   ATOM 9881 HA . ASP A 399 ? 21.94133 -11.19781 -10.73142 1.000 27.22661 H ? A ? 302 HA 1
   ATOM 9882 CB A ASP A 399 ? 22.24184 -11.06939 -8.66554 0.306 24.91391 C ? A ? 302 CB 1
   ATOM 9883 CG A ASP A 399 ? 23.54299 -10.30397 -8.78011 0.306 25.61373 C ? A ? 302 CG 1
   ATOM 9884 OD1 A ASP A 399 ? 23.59710 -9.29672 -9.53018 0.306 25.55407 O ? A ? 302 OD1 1
   ATOM 9885 OD2 A ASP A 399 ? 24.50921 -10.73319 -8.11062 0.306 27.21718 O ? A ? 302 OD2 1
   ATOM 9886 HB2 A ASP A 399 ? 21.73005 -10.67941 -7.93967 0.306 29.97610 H ? A ? 302 HB2 1
   ATOM 9887 HB3 A ASP A 399 ? 22.45683 -11.99291 -8.46112 0.306 29.97610 H ? A ? 302 HB3 1
   ATOM 9888 CB B ASP A 399 ? 22.25018 -11.07108 -8.66563 0.330 24.91465 C ? A ? 302 CB 1
   ATOM 9889 CG B ASP A 399 ? 23.45089 -10.12671 -8.69246 0.330 25.59773 C ? A ? 302 CG 1
   ATOM 9890 OD1 B ASP A 399 ? 23.93474 -9.76782 -9.79463 0.330 25.36117 O ? A ? 302 OD1 1
   ATOM 9891 OD2 B ASP A 399 ? 23.92757 -9.77363 -7.58073 0.330 26.63837 O ? A ? 302 OD2 1
   ATOM 9892 HB2 B ASP A 399 ? 21.69361 -10.82031 -7.91181 0.330 29.97699 H ? A ? 302 HB2 1
   ATOM 9893 HB3 B ASP A 399 ? 22.58606 -11.97298 -8.54452 0.330 29.97699 H ? A ? 302 HB3 1
   ATOM 9894 CB C ASP A 399 ? 22.30567 -11.01469 -8.71048 0.364 24.91723 C ? A ? 302 CB 1
   ATOM 9895 CG C ASP A 399 ? 23.63520 -10.27326 -8.95722 0.364 25.60938 C ? A ? 302 CG 1
   ATOM 9896 OD1 C ASP A 399 ? 24.21879 -10.42575 -10.05317 0.364 24.70548 O ? A ? 302 OD1 1
   ATOM 9897 OD2 C ASP A 399 ? 24.10230 -9.52562 -8.06689 0.364 26.40970 O ? A ? 302 OD2 1
   ATOM 9898 H C ASP A 399 ? 20.84097 -9.17906 -9.42764 0.332 29.01418 H ? A ? 302 H 1
   ATOM 9899 HB2 C ASP A 399 ? 21.84366 -10.56891 -7.98334 0.364 29.98009 H ? A ? 302 HB2 1
   ATOM 9900 HB3 C ASP A 399 ? 22.51336 -11.92869 -8.46075 0.364 29.98009 H ? A ? 302 HB3 1
   ATOM 9901 H D ASP A 399 ? 20.58922 -9.32375 -9.35976 0.668 29.01418 H ? A ? 302 H 1
   ATOM 9902 N . VAL A 400 ? 19.21731 -12.01800 -9.27837 1.000 21.05159 N ? A ? 303 N 1
   ATOM 9903 CA . VAL A 400 ? 18.32559 -13.16502 -9.08255 1.000 23.52162 C ? A ? 303 CA 1
   ATOM 9904 C . VAL A 400 ? 17.61120 -13.49151 -10.38923 1.000 22.94003 C ? A ? 303 C 1
   ATOM 9905 O . VAL A 400 ? 17.23281 -12.59643 -11.17558 1.000 20.64047 O ? A ? 303 O 1
   ATOM 9906 H . VAL A 400 ? 18.92575 -11.26665 -8.97826 1.000 25.34132 H ? A ? 303 H 1
   ATOM 9907 HA . VAL A 400 ? 18.86820 -13.92678 -8.82528 1.000 28.30535 H ? A ? 303 HA 1
   ATOM 9908 CB A VAL A 400 ? 17.30618 -12.89350 -7.95720 0.599 21.67793 C ? A ? 303 CB 1
   ATOM 9909 CG1 A VAL A 400 ? 16.26686 -11.92632 -8.39286 0.599 19.88399 C ? A ? 303 CG1 1
   ATOM 9910 CG2 A VAL A 400 ? 16.65719 -14.20472 -7.52517 0.599 22.24116 C ? A ? 303 CG2 1
   ATOM 9911 HB A VAL A 400 ? 17.77262 -12.50251 -7.20191 0.599 26.09293 H ? A ? 303 HB 1
   ATOM 9912 HG11 A VAL A 400 ? 15.79833 -11.59300 -7.61165 0.599 23.94019 H ? A ? 303 HG11 1
   ATOM 9913 HG12 A VAL A 400 ? 16.69489 -11.19196 -8.86020 0.599 23.94019 H ? A ? 303 HG12 1
   ATOM 9914 HG13 A VAL A 400 ? 15.64430 -12.37699 -8.98466 0.599 23.94019 H ? A ? 303 HG13 1
   ATOM 9915 HG21 A VAL A 400 ? 16.04560 -14.02826 -6.79325 0.599 26.76881 H ? A ? 303 HG21 1
   ATOM 9916 HG22 A VAL A 400 ? 16.17334 -14.58044 -8.27725 0.599 26.76881 H ? A ? 303 HG22 1
   ATOM 9917 HG23 A VAL A 400 ? 17.34957 -14.81978 -7.23671 0.599 26.76881 H ? A ? 303 HG23 1
   ATOM 9918 CB B VAL A 400 ? 17.33700 -12.92405 -7.91939 0.401 21.68375 C ? A ? 303 CB 1
   ATOM 9919 CG1 B VAL A 400 ? 16.93417 -11.49726 -7.82835 0.401 21.72687 C ? A ? 303 CG1 1
   ATOM 9920 CG2 B VAL A 400 ? 16.10478 -13.84013 -8.00908 0.401 21.16166 C ? A ? 303 CG2 1
   ATOM 9921 HB B VAL A 400 ? 17.80252 -13.15011 -7.09897 0.401 26.09992 H ? A ? 303 HB 1
   ATOM 9922 HG11 B VAL A 400 ? 16.14155 -11.42768 -7.27354 0.401 26.15165 H ? A ? 303 HG11 1
   ATOM 9923 HG12 B VAL A 400 ? 17.65985 -10.98880 -7.43370 0.401 26.15165 H ? A ? 303 HG12 1
   ATOM 9924 HG13 B VAL A 400 ? 16.74417 -11.16526 -8.71974 0.401 26.15165 H ? A ? 303 HG13 1
   ATOM 9925 HG21 B VAL A 400 ? 15.62543 -13.80807 -7.16640 0.401 25.47340 H ? A ? 303 HG21 1
   ATOM 9926 HG22 B VAL A 400 ? 15.53190 -13.52942 -8.72753 0.401 25.47340 H ? A ? 303 HG22 1
   ATOM 9927 HG23 B VAL A 400 ? 16.39798 -14.74717 -8.18854 0.401 25.47340 H ? A ? 303 HG23 1
   ATOM 9928 N . GLN A 401 ? 17.40879 -14.79422 -10.60922 1.000 19.97362 N ? A ? 304 N 1
   ATOM 9929 CA . GLN A 401 ? 16.78703 -15.29541 -11.82356 1.000 20.12397 C ? A ? 304 CA 1
   ATOM 9930 C . GLN A 401 ? 15.79073 -16.38850 -11.47073 1.000 22.99237 C ? A ? 304 C 1
   ATOM 9931 O . GLN A 401 ? 15.98617 -17.14153 -10.51026 1.000 23.28661 O ? A ? 304 O 1
   ATOM 9932 H . GLN A 401 ? 17.62948 -15.41407 -10.05543 1.000 24.04775 H ? A ? 304 H 1
   ATOM 9933 HA . GLN A 401 ? 16.32731 -14.55518 -12.24973 1.000 24.22817 H ? A ? 304 HA 1
   ATOM 9934 CB A GLN A 401 ? 17.83463 -15.84120 -12.81054 0.224 21.88007 C ? A ? 304 CB 1
   ATOM 9935 CG A GLN A 401 ? 18.84019 -14.79150 -13.28325 0.224 21.50954 C ? A ? 304 CG 1
   ATOM 9936 CD A GLN A 401 ? 19.99752 -15.37624 -14.08038 0.224 22.14139 C ? A ? 304 CD 1
   ATOM 9937 OE1 A GLN A 401 ? 21.16499 -15.11295 -13.78586 0.224 22.06996 O ? A ? 304 OE1 1
   ATOM 9938 NE2 A GLN A 401 ? 19.67763 -16.16767 -15.10189 0.224 22.00027 N ? A ? 304 NE2 1
   ATOM 9939 HB2 A GLN A 401 ? 18.33103 -16.55269 -12.37662 0.224 26.33549 H ? A ? 304 HB2 1
   ATOM 9940 HB3 A GLN A 401 ? 17.37629 -16.18582 -13.59288 0.224 26.33549 H ? A ? 304 HB3 1
   ATOM 9941 HG2 A GLN A 401 ? 18.38208 -14.15191 -13.85067 0.224 25.89086 H ? A ? 304 HG2 1
   ATOM 9942 HG3 A GLN A 401 ? 19.21102 -14.34140 -12.50814 0.224 25.89086 H ? A ? 304 HG3 1
   ATOM 9943 HE21 A GLN A 401 ? 18.85148 -16.32495 -15.28170 0.224 26.47974 H ? A ? 304 HE21 1
   ATOM 9944 HE22 A GLN A 401 ? 20.29714 -16.52167 -15.58199 0.224 26.47974 H ? A ? 304 HE22 1
   ATOM 9945 CB B GLN A 401 ? 17.79819 -15.88103 -12.80819 0.359 21.61467 C ? A ? 304 CB 1
   ATOM 9946 CG B GLN A 401 ? 18.81303 -14.90452 -13.34272 0.359 21.49499 C ? A ? 304 CG 1
   ATOM 9947 CD B GLN A 401 ? 19.78582 -15.55722 -14.27809 0.359 22.35226 C ? A ? 304 CD 1
   ATOM 9948 OE1 B GLN A 401 ? 19.68129 -16.76385 -14.56966 0.359 22.04659 O ? A ? 304 OE1 1
   ATOM 9949 NE2 B GLN A 401 ? 20.74641 -14.76893 -14.76755 0.359 21.17801 N ? A ? 304 NE2 1
   ATOM 9950 HB2 B GLN A 401 ? 18.28588 -16.59011 -12.36069 0.359 26.01702 H ? A ? 304 HB2 1
   ATOM 9951 HB3 B GLN A 401 ? 17.31327 -16.24003 -13.56771 0.359 26.01702 H ? A ? 304 HB3 1
   ATOM 9952 HG2 B GLN A 401 ? 18.35361 -14.20051 -13.82666 0.359 25.87340 H ? A ? 304 HG2 1
   ATOM 9953 HG3 B GLN A 401 ? 19.31240 -14.52657 -12.60199 0.359 25.87340 H ? A ? 304 HG3 1
   ATOM 9954 HE21 B GLN A 401 ? 20.77924 -13.93990 -14.54123 0.359 25.49302 H ? A ? 304 HE21 1
   ATOM 9955 HE22 B GLN A 401 ? 21.33212 -15.09036 -15.30905 0.359 25.49302 H ? A ? 304 HE22 1
   ATOM 9956 CB C GLN A 401 ? 17.84930 -15.82133 -12.80321 0.234 21.92534 C ? A ? 304 CB 1
   ATOM 9957 CG C GLN A 401 ? 18.95004 -16.64652 -12.16269 0.234 21.79874 C ? A ? 304 CG 1
   ATOM 9958 CD C GLN A 401 ? 20.21544 -16.75399 -13.02319 0.234 22.31866 C ? A ? 304 CD 1
   ATOM 9959 OE1 C GLN A 401 ? 20.22959 -16.35253 -14.18535 0.234 22.24280 O ? A ? 304 OE1 1
   ATOM 9960 NE2 C GLN A 401 ? 21.29525 -17.29450 -12.43371 0.234 22.02392 N ? A ? 304 NE2 1
   ATOM 9961 HB2 C GLN A 401 ? 17.41019 -16.38153 -13.46219 0.234 26.38982 H ? A ? 304 HB2 1
   ATOM 9962 HB3 C GLN A 401 ? 18.26877 -15.06303 -13.23903 0.234 26.38982 H ? A ? 304 HB3 1
   ATOM 9963 HG2 C GLN A 401 ? 19.19868 -16.23614 -11.31968 0.234 26.23790 H ? A ? 304 HG2 1
   ATOM 9964 HG3 C GLN A 401 ? 18.61861 -17.54513 -12.00923 0.234 26.23790 H ? A ? 304 HG3 1
   ATOM 9965 HE21 C GLN A 401 ? 21.25214 -17.55806 -11.61623 0.234 26.50811 H ? A ? 304 HE21 1
   ATOM 9966 HE22 C GLN A 401 ? 22.02943 -17.37687 -12.87392 0.234 26.50811 H ? A ? 304 HE22 1
   ATOM 9967 CB D GLN A 401 ? 17.83303 -15.82932 -12.81005 0.183 21.92475 C ? A ? 304 CB 1
   ATOM 9968 CG D GLN A 401 ? 18.61662 -14.73362 -13.52839 0.183 21.49995 C ? A ? 304 CG 1
   ATOM 9969 CD D GLN A 401 ? 19.23378 -15.19626 -14.83369 0.183 21.91188 C ? A ? 304 CD 1
   ATOM 9970 OE1 D GLN A 401 ? 19.32686 -16.39602 -15.10313 0.183 21.93911 O ? A ? 304 OE1 1
   ATOM 9971 NE2 D GLN A 401 ? 19.65011 -14.24308 -15.66076 0.183 21.11496 N ? A ? 304 NE2 1
   ATOM 9972 HB2 D GLN A 401 ? 18.46854 -16.37782 -12.32409 0.183 26.38912 H ? A ? 304 HB2 1
   ATOM 9973 HB3 D GLN A 401 ? 17.38260 -16.36178 -13.48421 0.183 26.38912 H ? A ? 304 HB3 1
   ATOM 9974 HG2 D GLN A 401 ? 18.01711 -13.99736 -13.72694 0.183 25.87936 H ? A ? 304 HG2 1
   ATOM 9975 HG3 D GLN A 401 ? 19.33437 -14.43045 -12.95062 0.183 25.87936 H ? A ? 304 HG3 1
   ATOM 9976 HE21 D GLN A 401 ? 19.56218 -13.41588 -15.44259 0.183 25.41736 H ? A ? 304 HE21 1
   ATOM 9977 HE22 D GLN A 401 ? 20.00749 -14.45343 -16.41418 0.183 25.41736 H ? A ? 304 HE22 1
   ATOM 9978 N A VAL A 402 ? 14.71109 -16.45470 -12.24433 0.768 21.11879 N ? A ? 305 N 1
   ATOM 9979 CA A VAL A 402 ? 13.74790 -17.54822 -12.18634 0.768 20.60326 C ? A ? 305 CA 1
   ATOM 9980 C A VAL A 402 ? 13.74011 -18.17561 -13.57321 0.768 22.74939 C ? A ? 305 C 1
   ATOM 9981 O A VAL A 402 ? 13.59341 -17.47271 -14.58527 0.768 20.96478 O ? A ? 305 O 1
   ATOM 9982 CB A VAL A 402 ? 12.33534 -17.06968 -11.78546 0.768 20.67239 C ? A ? 305 CB 1
   ATOM 9983 CG1 A VAL A 402 ? 11.27226 -18.15179 -11.92838 0.768 20.56223 C ? A ? 305 CG1 1
   ATOM 9984 CG2 A VAL A 402 ? 12.28100 -16.55477 -10.38812 0.768 20.61107 C ? A ? 305 CG2 1
   ATOM 9985 H A VAL A 402 ? 14.50945 -15.85765 -12.82954 0.768 25.42196 H ? A ? 305 H 1
   ATOM 9986 HA A VAL A 402 ? 14.02123 -18.20407 -11.52600 0.768 24.80333 H ? A ? 305 HA 1
   ATOM 9987 HB A VAL A 402 ? 12.13678 -16.35014 -12.40492 0.768 24.88628 H ? A ? 305 HB 1
   ATOM 9988 HG11 A VAL A 402 ? 10.46817 -17.86754 -11.46627 0.768 24.75408 H ? A ? 305 HG11 1
   ATOM 9989 HG12 A VAL A 402 ? 11.08266 -18.28580 -12.87018 0.768 24.75408 H ? A ? 305 HG12 1
   ATOM 9990 HG13 A VAL A 402 ? 11.60492 -18.97489 -11.53755 0.768 24.75408 H ? A ? 305 HG13 1
   ATOM 9991 HG21 A VAL A 402 ? 11.37990 -16.24968 -10.19880 0.768 24.81270 H ? A ? 305 HG21 1
   ATOM 9992 HG22 A VAL A 402 ? 12.52317 -17.26941 -9.77858 0.768 24.81270 H ? A ? 305 HG22 1
   ATOM 9993 HG23 A VAL A 402 ? 12.90538 -15.81786 -10.29860 0.768 24.81270 H ? A ? 305 HG23 1
   ATOM 9994 N B VAL A 402 ? 14.72423 -16.47034 -12.26731 0.232 21.17388 N ? A ? 305 N 1
   ATOM 9995 CA B VAL A 402 ? 13.73144 -17.53558 -12.16622 0.232 20.69572 C ? A ? 305 CA 1
   ATOM 9996 C B VAL A 402 ? 13.65051 -18.19308 -13.53458 0.232 22.71177 C ? A ? 305 C 1
   ATOM 9997 O B VAL A 402 ? 13.32734 -17.52910 -14.53144 0.232 21.48025 O ? A ? 305 O 1
   ATOM 9998 CB B VAL A 402 ? 12.35606 -17.00908 -11.72446 0.232 20.69968 C ? A ? 305 CB 1
   ATOM 9999 CG1 B VAL A 402 ? 11.30586 -18.10842 -11.77475 0.232 20.69199 C ? A ? 305 CG1 1
   ATOM 10000 CG2 B VAL A 402 ? 12.42645 -16.41553 -10.33123 0.232 20.63834 C ? A ? 305 CG2 1
   ATOM 10001 H B VAL A 402 ? 14.55159 -15.90343 -12.89053 0.232 25.48807 H ? A ? 305 H 1
   ATOM 10002 HA B VAL A 402 ? 14.01892 -18.19248 -11.51296 0.232 24.91427 H ? A ? 305 HA 1
   ATOM 10003 HB B VAL A 402 ? 12.09045 -16.30966 -12.34184 0.232 24.91902 H ? A ? 305 HB 1
   ATOM 10004 HG11 B VAL A 402 ? 10.53030 -17.82787 -11.26417 0.232 24.90980 H ? A ? 305 HG11 1
   ATOM 10005 HG12 B VAL A 402 ? 11.05509 -18.26356 -12.69884 0.232 24.90980 H ? A ? 305 HG12 1
   ATOM 10006 HG13 B VAL A 402 ? 11.67814 -18.91851 -11.39256 0.232 24.90980 H ? A ? 305 HG13 1
   ATOM 10007 HG21 B VAL A 402 ? 11.55227 -16.07119 -10.09013 0.232 24.84542 H ? A ? 305 HG21 1
   ATOM 10008 HG22 B VAL A 402 ? 12.69323 -17.10768 -9.70621 0.232 24.84542 H ? A ? 305 HG22 1
   ATOM 10009 HG23 B VAL A 402 ? 13.07785 -15.69681 -10.32670 0.232 24.84542 H ? A ? 305 HG23 1
   ATOM 10010 N A LYS A 403 ? 13.93727 -19.49448 -13.61808 0.768 23.61246 N ? A ? 306 N 1
   ATOM 10011 CA A LYS A 403 ? 14.01545 -20.25032 -14.87300 0.768 23.86627 C ? A ? 306 CA 1
   ATOM 10012 C A LYS A 403 ? 14.97910 -19.59308 -15.86433 0.768 21.57521 C ? A ? 306 C 1
   ATOM 10013 O A LYS A 403 ? 14.73013 -19.53679 -17.06056 0.768 22.98667 O ? A ? 306 O 1
   ATOM 10014 CB A LYS A 403 ? 12.63315 -20.42029 -15.49522 0.768 24.23422 C ? A ? 306 CB 1
   ATOM 10015 CG A LYS A 403 ? 11.62703 -21.26694 -14.69766 0.768 24.34434 C ? A ? 306 CG 1
   ATOM 10016 CD A LYS A 403 ? 10.19042 -21.01561 -15.27091 0.768 25.68435 C ? A ? 306 CD 1
   ATOM 10017 CE A LYS A 403 ? 9.17833 -22.07501 -14.81520 0.768 27.67974 C ? A ? 306 CE 1
   ATOM 10018 NZ A LYS A 403 ? 8.72026 -21.92432 -13.36549 0.768 25.81439 N ? A ? 306 NZ 1
   ATOM 10019 H A LYS A 403 ? 14.03119 -19.98715 -12.91946 0.768 28.41436 H ? A ? 306 H 1
   ATOM 10020 HA A LYS A 403 ? 14.36646 -21.13150 -14.66997 0.768 28.71893 H ? A ? 306 HA 1
   ATOM 10021 HB2 A LYS A 403 ? 12.24118 -19.53986 -15.60527 0.768 29.16048 H ? A ? 306 HB2 1
   ATOM 10022 HB3 A LYS A 403 ? 12.74156 -20.84565 -16.36021 0.768 29.16048 H ? A ? 306 HB3 1
   ATOM 10023 HG2 A LYS A 403 ? 11.84250 -22.20858 -14.78594 0.768 29.29262 H ? A ? 306 HG2 1
   ATOM 10024 HG3 A LYS A 403 ? 11.64408 -21.00894 -13.76276 0.768 29.29262 H ? A ? 306 HG3 1
   ATOM 10025 HD2 A LYS A 403 ? 9.87530 -20.14976 -14.96775 0.768 30.90064 H ? A ? 306 HD2 1
   ATOM 10026 HD3 A LYS A 403 ? 10.22823 -21.03422 -16.24000 0.768 30.90064 H ? A ? 306 HD3 1
   ATOM 10027 HE2 A LYS A 403 ? 8.39130 -22.01518 -15.37902 0.768 33.29509 H ? A ? 306 HE2 1
   ATOM 10028 HE3 A LYS A 403 ? 9.58469 -22.95123 -14.90464 0.768 33.29509 H ? A ? 306 HE3 1
   ATOM 10029 HZ1 A LYS A 403 ? 9.05927 -22.58083 -12.86933 0.768 31.05668 H ? A ? 306 HZ1 1
   ATOM 10030 HZ2 A LYS A 403 ? 8.99572 -21.14362 -13.03880 0.768 31.05668 H ? A ? 306 HZ2 1
   ATOM 10031 HZ3 A LYS A 403 ? 7.83199 -21.95845 -13.32181 0.768 31.05668 H ? A ? 306 HZ3 1
   ATOM 10032 N B LYS A 403 ? 13.96750 -19.49004 -13.58315 0.232 23.56719 N ? A ? 306 N 1
   ATOM 10033 CA B LYS A 403 ? 13.95290 -20.26434 -14.82374 0.232 23.83462 C ? A ? 306 CA 1
   ATOM 10034 C B LYS A 403 ? 14.82793 -19.61830 -15.89359 0.232 21.82320 C ? A ? 306 C 1
   ATOM 10035 O B LYS A 403 ? 14.48330 -19.59736 -17.07457 0.232 23.12120 O ? A ? 306 O 1
   ATOM 10036 CB B LYS A 403 ? 12.52954 -20.44441 -15.34087 0.232 24.17406 C ? A ? 306 CB 1
   ATOM 10037 CG B LYS A 403 ? 11.61653 -21.23118 -14.42288 0.232 24.46552 C ? A ? 306 CG 1
   ATOM 10038 CD B LYS A 403 ? 10.22948 -21.32287 -15.04546 0.232 25.93720 C ? A ? 306 CD 1
   ATOM 10039 CE B LYS A 403 ? 9.27192 -22.06806 -14.14124 0.232 27.20603 C ? A ? 306 CE 1
   ATOM 10040 NZ B LYS A 403 ? 7.91278 -22.14781 -14.75666 0.232 27.84906 N ? A ? 306 NZ 1
   ATOM 10041 H B LYS A 403 ? 14.19897 -19.95197 -12.89566 0.232 28.36004 H ? A ? 306 H 1
   ATOM 10042 HA B LYS A 403 ? 14.32173 -21.14128 -14.63444 0.232 28.68096 H ? A ? 306 HA 1
   ATOM 10043 HB2 B LYS A 403 ? 12.13368 -19.56761 -15.46500 0.232 29.08828 H ? A ? 306 HB2 1
   ATOM 10044 HB3 B LYS A 403 ? 12.56694 -20.91455 -16.18850 0.232 29.08828 H ? A ? 306 HB3 1
   ATOM 10045 HG2 B LYS A 403 ? 11.96550 -22.12800 -14.30110 0.232 29.43804 H ? A ? 306 HG2 1
   ATOM 10046 HG3 B LYS A 403 ? 11.54638 -20.78320 -13.56539 0.232 29.43804 H ? A ? 306 HG3 1
   ATOM 10047 HD2 B LYS A 403 ? 9.88121 -20.42916 -15.19002 0.232 31.20405 H ? A ? 306 HD2 1
   ATOM 10048 HD3 B LYS A 403 ? 10.28563 -21.79759 -15.88949 0.232 31.20405 H ? A ? 306 HD3 1
   ATOM 10049 HE2 B LYS A 403 ? 9.59819 -22.97017 -13.99759 0.232 32.72665 H ? A ? 306 HE2 1
   ATOM 10050 HE3 B LYS A 403 ? 9.19904 -21.60267 -13.29329 0.232 32.72665 H ? A ? 306 HE3 1
   ATOM 10051 HZ1 B LYS A 403 ? 7.29041 -22.15325 -14.12048 0.232 33.49828 H ? A ? 306 HZ1 1
   ATOM 10052 HZ2 B LYS A 403 ? 7.77726 -21.44628 -15.28730 0.232 33.49828 H ? A ? 306 HZ2 1
   ATOM 10053 HZ3 B LYS A 403 ? 7.83996 -22.89265 -15.23833 0.232 33.49828 H ? A ? 306 HZ3 1
   ATOM 10054 N A GLY A 404 ? 16.08895 -19.06290 -15.36826 0.768 23.12580 N ? A ? 307 N 1
   ATOM 10055 CA A GLY A 404 ? 17.05964 -18.39872 -16.23687 0.768 22.07277 C ? A ? 307 CA 1
   ATOM 10056 C A GLY A 404 ? 16.81816 -16.93929 -16.60862 0.768 22.05408 C ? A ? 307 C 1
   ATOM 10057 O A GLY A 404 ? 17.64892 -16.36529 -17.33246 0.768 23.13754 O ? A ? 307 O 1
   ATOM 10058 H A GLY A 404 ? 16.30467 -19.07314 -14.53581 0.768 27.83038 H ? A ? 307 H 1
   ATOM 10059 HA2 A GLY A 404 ? 17.92457 -18.43762 -15.79951 0.768 26.56674 H ? A ? 307 HA2 1
   ATOM 10060 HA3 A GLY A 404 ? 17.10342 -18.89665 -17.06816 0.768 26.56674 H ? A ? 307 HA3 1
   ATOM 10061 N B GLY A 404 ? 15.96138 -19.06942 -15.47623 0.232 23.04070 N ? A ? 307 N 1
   ATOM 10062 CA B GLY A 404 ? 16.88831 -18.47131 -16.41178 0.232 22.12269 C ? A ? 307 CA 1
   ATOM 10063 C B GLY A 404 ? 16.55702 -17.08389 -16.89877 0.232 22.01282 C ? A ? 307 C 1
   ATOM 10064 O B GLY A 404 ? 17.09066 -16.68125 -17.92876 0.232 22.69128 O ? A ? 307 O 1
   ATOM 10065 H B GLY A 404 ? 16.21329 -19.03261 -14.65477 0.232 27.72825 H ? A ? 307 H 1
   ATOM 10066 HA2 B GLY A 404 ? 17.76024 -18.42753 -15.98904 0.232 26.62664 H ? A ? 307 HA2 1
   ATOM 10067 HA3 B GLY A 404 ? 16.94414 -19.04470 -17.19217 0.232 26.62664 H ? A ? 307 HA3 1
   ATOM 10068 N . THR A 405 ? 15.69901 -16.33951 -16.20308 1.000 19.12163 N ? A ? 308 N 1
   ATOM 10069 CA . THR A 405 ? 15.32899 -14.96403 -16.57486 1.000 19.09347 C ? A ? 308 CA 1
   ATOM 10070 C . THR A 405 ? 15.48366 -14.03845 -15.35757 1.000 22.67125 C ? A ? 308 C 1
   ATOM 10071 O . THR A 405 ? 14.93061 -14.33287 -14.28967 1.000 20.31147 O ? A ? 308 O 1
   ATOM 10072 HA . THR A 405 ? 15.92593 -14.65437 -17.27392 1.000 22.99157 H ? A ? 308 HA 1
   ATOM 10073 CB B THR A 405 ? 13.88615 -14.91310 -17.08375 0.468 20.83804 C ? A ? 308 CB 1
   ATOM 10074 OG1 B THR A 405 ? 13.67654 -15.90045 -18.12554 0.468 21.44138 O ? A ? 308 OG1 1
   ATOM 10075 CG2 B THR A 405 ? 13.52521 -13.53212 -17.61349 0.468 19.51273 C ? A ? 308 CG2 1
   ATOM 10076 H B THR A 405 ? 15.30369 -16.61286 -15.48992 0.232 23.02537 H ? A ? 308 H 1
   ATOM 10077 HB B THR A 405 ? 13.29738 -15.10903 -16.33819 0.468 25.08506 H ? A ? 308 HB 1
   ATOM 10078 HG1 B THR A 405 ? 14.06343 -16.61809 -17.92326 0.468 25.80906 H ? A ? 308 HG1 1
   ATOM 10079 HG21 B THR A 405 ? 12.63740 -13.54817 -18.00393 0.468 23.49469 H ? A ? 308 HG21 1
   ATOM 10080 HG22 B THR A 405 ? 13.53961 -12.88535 -16.89073 0.468 23.49469 H ? A ? 308 HG22 1
   ATOM 10081 HG23 B THR A 405 ? 14.16267 -13.26007 -18.29212 0.468 23.49469 H ? A ? 308 HG23 1
   ATOM 10082 CB C THR A 405 ? 13.87291 -14.88181 -17.08137 0.532 20.83517 C ? A ? 308 CB 1
   ATOM 10083 OG1 C THR A 405 ? 13.69269 -15.55444 -18.35559 0.532 21.15439 O ? A ? 308 OG1 1
   ATOM 10084 CG2 C THR A 405 ? 13.41960 -13.43875 -17.22496 0.532 19.42142 C ? A ? 308 CG2 1
   ATOM 10085 HB C THR A 405 ? 13.31988 -15.32761 -16.42083 0.532 25.08162 H ? A ? 308 HB 1
   ATOM 10086 HG1 C THR A 405 ? 14.40987 -15.53887 -18.79264 0.532 25.46468 H ? A ? 308 HG1 1
   ATOM 10087 HG21 C THR A 405 ? 12.63449 -13.39257 -17.79275 0.532 23.38512 H ? A ? 308 HG21 1
   ATOM 10088 HG22 C THR A 405 ? 13.20044 -13.07165 -16.35427 0.532 23.38512 H ? A ? 308 HG22 1
   ATOM 10089 HG23 C THR A 405 ? 14.12691 -12.90675 -17.62192 0.532 23.38512 H ? A ? 308 HG23 1
   ATOM 10090 H A THR A 405 ? 15.11674 -16.71760 -15.69553 0.768 23.02537 H ? A ? 308 H 1
   ATOM 10091 N . SER A 406 ? 16.17889 -12.89859 -15.51875 1.000 19.17548 N ? A ? 309 N 1
   ATOM 10092 CA . SER A 406 ? 16.37588 -11.93632 -14.43463 1.000 19.72024 C ? A ? 309 CA 1
   ATOM 10093 C . SER A 406 ? 15.11778 -11.07783 -14.28275 1.000 17.99996 C ? A ? 309 C 1
   ATOM 10094 O . SER A 406 ? 14.24960 -11.06220 -15.15743 1.000 16.97644 O ? A ? 309 O 1
   ATOM 10095 H . SER A 406 ? 16.54894 -12.66166 -16.25803 1.000 23.08999 H ? A ? 309 H 1
   ATOM 10096 HA . SER A 406 ? 16.54966 -12.42119 -13.61268 1.000 23.74370 H ? A ? 309 HA 1
   ATOM 10097 CB A SER A 406 ? 17.59182 -11.06362 -14.70680 0.105 19.91064 C ? A ? 309 CB 1
   ATOM 10098 OG A SER A 406 ? 17.40110 -10.26136 -15.86153 0.105 19.31142 O ? A ? 309 OG 1
   ATOM 10099 HB2 A SER A 406 ? 17.74011 -10.48446 -13.94294 0.105 23.97218 H ? A ? 309 HB2 1
   ATOM 10100 HB3 A SER A 406 ? 18.36367 -11.63462 -14.84501 0.105 23.97218 H ? A ? 309 HB3 1
   ATOM 10101 HG A SER A 406 ? 17.26236 -10.74959 -16.53084 0.105 23.25311 H ? A ? 309 HG 1
   ATOM 10102 CB B SER A 406 ? 17.59958 -11.05435 -14.70186 0.249 19.91454 C ? A ? 309 CB 1
   ATOM 10103 OG B SER A 406 ? 17.48032 -10.35920 -15.93548 0.249 19.29755 O ? A ? 309 OG 1
   ATOM 10104 HB2 B SER A 406 ? 17.68186 -10.40698 -13.98419 0.249 23.97686 H ? A ? 309 HB2 1
   ATOM 10105 HB3 B SER A 406 ? 18.38964 -11.61620 -14.73402 0.249 23.97686 H ? A ? 309 HB3 1
   ATOM 10106 HG B SER A 406 ? 17.43572 -10.90694 -16.57077 0.249 23.23647 H ? A ? 309 HG 1
   ATOM 10107 CB C SER A 406 ? 17.59005 -11.01371 -14.70365 0.646 19.91123 C ? A ? 309 CB 1
   ATOM 10108 OG C SER A 406 ? 17.21846 -10.02423 -15.66012 0.646 18.84898 O ? A ? 309 OG 1
   ATOM 10109 HB2 C SER A 406 ? 17.85599 -10.58059 -13.87747 0.646 23.97289 H ? A ? 309 HB2 1
   ATOM 10110 HB3 C SER A 406 ? 18.32526 -11.54104 -15.05337 0.646 23.97289 H ? A ? 309 HB3 1
   ATOM 10111 HG C SER A 406 ? 17.89647 -9.59389 -15.90651 0.646 22.69819 H ? A ? 309 HG 1
   ATOM 10112 N A LEU A 407 ? 15.03417 -10.30495 -13.18036 0.760 17.95134 N ? A ? 310 N 1
   ATOM 10113 CA A LEU A 407 ? 13.90397 -9.38811 -13.02910 0.760 17.99509 C ? A ? 310 CA 1
   ATOM 10114 C A LEU A 407 ? 13.97638 -8.20552 -13.99264 0.760 17.97554 C ? A ? 310 C 1
   ATOM 10115 O A LEU A 407 ? 12.96256 -7.90774 -14.64832 0.760 17.84466 O ? A ? 310 O 1
   ATOM 10116 CB A LEU A 407 ? 13.81524 -8.94766 -11.57125 0.760 17.87185 C ? A ? 310 CB 1
   ATOM 10117 CG A LEU A 407 ? 12.72349 -7.91027 -11.27577 0.760 18.46411 C ? A ? 310 CG 1
   ATOM 10118 CD1 A LEU A 407 ? 11.35811 -8.39445 -11.79300 0.760 18.56431 C ? A ? 310 CD1 1
   ATOM 10119 CD2 A LEU A 407 ? 12.65903 -7.58228 -9.77896 0.760 18.73530 C ? A ? 310 CD2 1
   ATOM 10120 H A LEU A 407 ? 15.60052 -10.29727 -12.53322 0.760 21.62102 H ? A ? 310 H 1
   ATOM 10121 HA A LEU A 407 ? 13.09169 -9.87043 -13.24930 0.760 21.67352 H ? A ? 310 HA 1
   ATOM 10122 HB2 A LEU A 407 ? 13.63174 -9.72829 -11.02550 0.760 21.52563 H ? A ? 310 HB2 1
   ATOM 10123 HB3 A LEU A 407 ? 14.66581 -8.55717 -11.31639 0.760 21.52563 H ? A ? 310 HB3 1
   ATOM 10124 HG A LEU A 407 ? 12.94462 -7.08907 -11.74229 0.760 22.23634 H ? A ? 310 HG 1
   ATOM 10125 HD11 A LEU A 407 ? 10.66721 -7.79573 -11.46883 0.760 22.35658 H ? A ? 310 HD11 1
   ATOM 10126 HD12 A LEU A 407 ? 11.36908 -8.39253 -12.76294 0.760 22.35658 H ? A ? 310 HD12 1
   ATOM 10127 HD13 A LEU A 407 ? 11.19711 -9.29329 -11.46580 0.760 22.35658 H ? A ? 310 HD13 1
   ATOM 10128 HD21 A LEU A 407 ? 11.95729 -6.92971 -9.62860 0.760 22.56177 H ? A ? 310 HD21 1
   ATOM 10129 HD22 A LEU A 407 ? 12.46628 -8.39490 -9.28562 0.760 22.56177 H ? A ? 310 HD22 1
   ATOM 10130 HD23 A LEU A 407 ? 13.51370 -7.21962 -9.49805 0.760 22.56177 H ? A ? 310 HD23 1
   ATOM 10131 N D LEU A 407 ? 15.05957 -10.32407 -13.18803 0.240 18.04066 N ? A ? 310 N 1
   ATOM 10132 CA D LEU A 407 ? 13.97500 -9.38878 -12.92491 0.240 18.05672 C ? A ? 310 CA 1
   ATOM 10133 C D LEU A 407 ? 13.98226 -8.23310 -13.91873 0.240 17.99970 C ? A ? 310 C 1
   ATOM 10134 O D LEU A 407 ? 12.90977 -7.82889 -14.37554 0.240 17.90401 O ? A ? 310 O 1
   ATOM 10135 CB D LEU A 407 ? 14.08728 -8.88894 -11.48921 0.240 18.18672 C ? A ? 310 CB 1
   ATOM 10136 CG D LEU A 407 ? 13.09578 -7.84251 -10.99520 0.240 18.79125 C ? A ? 310 CG 1
   ATOM 10137 CD1 D LEU A 407 ? 11.66707 -8.23169 -11.28695 0.240 18.70637 C ? A ? 310 CD1 1
   ATOM 10138 CD2 D LEU A 407 ? 13.29172 -7.62818 -9.48014 0.240 18.76450 C ? A ? 310 CD2 1
   ATOM 10139 H D LEU A 407 ? 15.65355 -10.33762 -12.56625 0.240 21.72820 H ? A ? 310 H 1
   ATOM 10140 HA D LEU A 407 ? 13.12186 -9.83563 -13.04055 0.240 21.74747 H ? A ? 310 HA 1
   ATOM 10141 HB2 D LEU A 407 ? 13.98989 -9.65716 -10.90505 0.240 21.90348 H ? A ? 310 HB2 1
   ATOM 10142 HB3 D LEU A 407 ? 14.97049 -8.50195 -11.38392 0.240 21.90348 H ? A ? 310 HB3 1
   ATOM 10143 HG D LEU A 407 ? 13.26182 -7.01141 -11.46702 0.240 22.62891 H ? A ? 310 HG 1
   ATOM 10144 HD11 D LEU A 407 ? 11.07459 -7.55860 -10.91706 0.240 22.52706 H ? A ? 310 HD11 1
   ATOM 10145 HD12 D LEU A 407 ? 11.54497 -8.28796 -12.24759 0.240 22.52706 H ? A ? 310 HD12 1
   ATOM 10146 HD13 D LEU A 407 ? 11.48481 -9.09281 -10.87934 0.240 22.52706 H ? A ? 310 HD13 1
   ATOM 10147 HD21 D LEU A 407 ? 12.66789 -6.95158 -9.17363 0.240 22.59681 H ? A ? 310 HD21 1
   ATOM 10148 HD22 D LEU A 407 ? 13.12520 -8.46497 -9.01868 0.240 22.59681 H ? A ? 310 HD22 1
   ATOM 10149 HD23 D LEU A 407 ? 14.20239 -7.33635 -9.31765 0.240 22.59681 H ? A ? 310 HD23 1
   ATOM 10150 N A PRO A 408 ? 15.11625 -7.53967 -14.18919 0.760 17.66239 N ? A ? 311 N 1
   ATOM 10151 CA A PRO A 408 ? 15.14733 -6.47511 -15.22917 0.760 18.01173 C ? A ? 311 CA 1
   ATOM 10152 C A PRO A 408 ? 14.72314 -6.97619 -16.60570 0.760 18.39670 C ? A ? 311 C 1
   ATOM 10153 O A PRO A 408 ? 14.13114 -6.24055 -17.40127 0.760 17.72782 O ? A ? 311 O 1
   ATOM 10154 CB A PRO A 408 ? 16.61409 -6.02157 -15.21825 0.760 16.56371 C ? A ? 311 CB 1
   ATOM 10155 CG A PRO A 408 ? 16.99547 -6.08404 -13.71566 0.760 18.52986 C ? A ? 311 CG 1
   ATOM 10156 CD A PRO A 408 ? 16.35368 -7.55125 -13.36740 0.760 18.53330 C ? A ? 311 CD 1
   ATOM 10157 HA A PRO A 408 ? 14.58355 -5.73095 -14.96594 0.760 21.69349 H ? A ? 311 HA 1
   ATOM 10158 HB2 A PRO A 408 ? 17.15796 -6.62678 -15.74629 0.760 19.95587 H ? A ? 311 HB2 1
   ATOM 10159 HB3 A PRO A 408 ? 16.69035 -5.11885 -15.56492 0.760 19.95587 H ? A ? 311 HB3 1
   ATOM 10160 HG2 A PRO A 408 ? 17.95707 -6.06119 -13.59036 0.760 22.31524 H ? A ? 311 HG2 1
   ATOM 10161 HG3 A PRO A 408 ? 16.57811 -5.36810 -13.21155 0.760 22.31524 H ? A ? 311 HG3 1
   ATOM 10162 HD2 A PRO A 408 ? 16.94847 -8.26822 -13.63773 0.760 22.31937 H ? A ? 311 HD2 1
   ATOM 10163 HD3 A PRO A 408 ? 16.14760 -7.62953 -12.42279 0.760 22.31937 H ? A ? 311 HD3 1
   ATOM 10164 N D PRO A 408 ? 15.14492 -7.69019 -14.30747 0.240 17.90417 N ? A ? 311 N 1
   ATOM 10165 CA D PRO A 408 ? 15.11836 -6.62962 -15.33952 0.240 18.02871 C ? A ? 311 CA 1
   ATOM 10166 C D PRO A 408 ? 14.57064 -7.12648 -16.66772 0.240 18.39661 C ? A ? 311 C 1
   ATOM 10167 O D PRO A 408 ? 13.76925 -6.44323 -17.31727 0.240 18.46174 O ? A ? 311 O 1
   ATOM 10168 CB D PRO A 408 ? 16.59029 -6.19629 -15.45842 0.240 17.17066 C ? A ? 311 CB 1
   ATOM 10169 CG D PRO A 408 ? 17.24790 -6.65747 -14.19498 0.240 18.84288 C ? A ? 311 CG 1
   ATOM 10170 CD D PRO A 408 ? 16.50699 -7.92991 -13.79365 0.240 18.91516 C ? A ? 311 CD 1
   ATOM 10171 HA D PRO A 408 ? 14.59604 -5.87568 -15.02384 0.240 21.71387 H ? A ? 311 HA 1
   ATOM 10172 HB2 D PRO A 408 ? 16.99496 -6.61871 -16.23218 0.240 20.68420 H ? A ? 311 HB2 1
   ATOM 10173 HB3 D PRO A 408 ? 16.64225 -5.23131 -15.54217 0.240 20.68420 H ? A ? 311 HB3 1
   ATOM 10174 HG2 D PRO A 408 ? 18.18574 -6.84174 -14.36051 0.240 22.69086 H ? A ? 311 HG2 1
   ATOM 10175 HG3 D PRO A 408 ? 17.15949 -5.97603 -13.51036 0.240 22.69086 H ? A ? 311 HG3 1
   ATOM 10176 HD2 D PRO A 408 ? 16.90388 -8.70957 -14.21258 0.240 22.77760 H ? A ? 311 HD2 1
   ATOM 10177 HD3 D PRO A 408 ? 16.50035 -8.03846 -12.82976 0.240 22.77760 H ? A ? 311 HD3 1
   ATOM 10178 N A ARG A 409 ? 15.03248 -8.22599 -16.94044 0.760 17.46659 N ? A ? 312 N 1
   ATOM 10179 CA A ARG A 409 ? 14.55392 -8.78426 -18.21406 0.760 17.85634 C ? A ? 312 CA 1
   ATOM 10180 C A ARG A 409 ? 13.02482 -8.97239 -18.22963 0.760 19.18777 C ? A ? 312 C 1
   ATOM 10181 O A ARG A 409 ? 12.34055 -8.61708 -19.20343 0.760 17.33804 O ? A ? 312 O 1
   ATOM 10182 CB A ARG A 409 ? 15.21619 -10.14318 -18.48089 0.760 19.27091 C ? A ? 312 CB 1
   ATOM 10183 CG A ARG A 409 ? 14.66665 -10.80806 -19.76989 0.760 19.07548 C ? A ? 312 CG 1
   ATOM 10184 CD A ARG A 409 ? 15.69368 -11.68322 -20.45449 0.760 20.03257 C ? A ? 312 CD 1
   ATOM 10185 NE A ARG A 409 ? 15.19221 -12.20864 -21.71568 0.760 19.65131 N ? A ? 312 NE 1
   ATOM 10186 CZ A ARG A 409 ? 15.13919 -11.53726 -22.86614 0.760 20.71821 C ? A ? 312 CZ 1
   ATOM 10187 NH1 A ARG A 409 ? 15.47786 -10.25925 -22.93592 0.760 19.96128 N ? A ? 312 NH1 1
   ATOM 10188 NH2 A ARG A 409 ? 14.68553 -12.15700 -23.96972 0.760 21.42538 N ? A ? 312 NH2 1
   ATOM 10189 H A ARG A 409 ? 15.50578 -8.76325 -16.46406 0.760 21.03931 H ? A ? 312 H 1
   ATOM 10190 HA A ARG A 409 ? 14.79933 -8.15678 -18.91187 0.760 21.50702 H ? A ? 312 HA 1
   ATOM 10191 HB2 A ARG A 409 ? 16.17212 -10.01729 -18.58698 0.760 23.20450 H ? A ? 312 HB2 1
   ATOM 10192 HB3 A ARG A 409 ? 15.04059 -10.73629 -17.73370 0.760 23.20450 H ? A ? 312 HB3 1
   ATOM 10193 HG2 A ARG A 409 ? 13.90440 -11.36246 -19.54074 0.760 22.96999 H ? A ? 312 HG2 1
   ATOM 10194 HG3 A ARG A 409 ? 14.39779 -10.11594 -20.39405 0.760 22.96999 H ? A ? 312 HG3 1
   ATOM 10195 HD2 A ARG A 409 ? 16.49020 -11.16060 -20.63704 0.760 24.11850 H ? A ? 312 HD2 1
   ATOM 10196 HD3 A ARG A 409 ? 15.91298 -12.43181 -19.87793 0.760 24.11850 H ? A ? 312 HD3 1
   ATOM 10197 HE A ARG A 409 ? 14.90630 -13.01971 -21.71903 0.760 23.66098 H ? A ? 312 HE 1
   ATOM 10198 HH11 A ARG A 409 ? 15.73900 -9.84441 -22.22929 0.760 24.03295 H ? A ? 312 HH11 1
   ATOM 10199 HH12 A ARG A 409 ? 15.43671 -9.84394 -23.68786 0.760 24.03295 H ? A ? 312 HH12 1
   ATOM 10200 HH21 A ARG A 409 ? 14.43330 -12.97816 -23.92877 0.760 25.78987 H ? A ? 312 HH21 1
   ATOM 10201 HH22 A ARG A 409 ? 14.64758 -11.73225 -24.71654 0.760 25.78987 H ? A ? 312 HH22 1
   ATOM 10202 N D ARG A 409 ? 14.99575 -8.31099 -17.10437 0.240 17.81634 N ? A ? 312 N 1
   ATOM 10203 CA D ARG A 409 ? 14.49037 -8.84046 -18.36693 0.240 18.09139 C ? A ? 312 CA 1
   ATOM 10204 C D ARG A 409 ? 12.98505 -9.10319 -18.30644 0.240 19.17784 C ? A ? 312 C 1
   ATOM 10205 O D ARG A 409 ? 12.26870 -8.87581 -19.28990 0.240 18.08594 O ? A ? 312 O 1
   ATOM 10206 CB D ARG A 409 ? 15.23213 -10.12445 -18.74161 0.240 19.52007 C ? A ? 312 CB 1
   ATOM 10207 CG D ARG A 409 ? 14.79300 -10.68504 -20.08382 0.240 19.46035 C ? A ? 312 CG 1
   ATOM 10208 CD D ARG A 409 ? 15.69192 -11.81014 -20.55398 0.240 20.20929 C ? A ? 312 CD 1
   ATOM 10209 NE D ARG A 409 ? 15.17832 -12.42000 -21.77101 0.240 20.13849 N ? A ? 312 NE 1
   ATOM 10210 CZ D ARG A 409 ? 15.38380 -11.95290 -22.99394 0.240 21.26169 C ? A ? 312 CZ 1
   ATOM 10211 NH1 D ARG A 409 ? 16.06985 -10.84474 -23.20245 0.240 21.41205 N ? A ? 312 NH1 1
   ATOM 10212 NH2 D ARG A 409 ? 14.87689 -12.61207 -24.03557 0.240 21.48701 N ? A ? 312 NH2 1
   ATOM 10213 H D ARG A 409 ? 15.56211 -8.81524 -16.69871 0.240 21.45902 H ? A ? 312 H 1
   ATOM 10214 HA D ARG A 409 ? 14.65542 -8.18017 -19.05806 0.240 21.78908 H ? A ? 312 HA 1
   ATOM 10215 HB2 D ARG A 409 ? 16.18266 -9.93732 -18.79045 0.240 23.50349 H ? A ? 312 HB2 1
   ATOM 10216 HB3 D ARG A 409 ? 15.06084 -10.79731 -18.06424 0.240 23.50349 H ? A ? 312 HB3 1
   ATOM 10217 HG2 D ARG A 409 ? 13.89069 -11.03214 -20.00466 0.240 23.43183 H ? A ? 312 HG2 1
   ATOM 10218 HG3 D ARG A 409 ? 14.81975 -9.97903 -20.74846 0.240 23.43183 H ? A ? 312 HG3 1
   ATOM 10219 HD2 D ARG A 409 ? 16.57773 -11.45983 -20.73709 0.240 24.33056 H ? A ? 312 HD2 1
   ATOM 10220 HD3 D ARG A 409 ? 15.74064 -12.49252 -19.86632 0.240 24.33056 H ? A ? 312 HD3 1
   ATOM 10221 HE D ARG A 409 ? 14.70744 -13.13517 -21.69093 0.240 24.24560 H ? A ? 312 HE 1
   ATOM 10222 HH11 D ARG A 409 ? 16.39504 -10.40858 -22.53641 0.240 25.77387 H ? A ? 312 HH11 1
   ATOM 10223 HH12 D ARG A 409 ? 16.19167 -10.55887 -24.00435 0.240 25.77387 H ? A ? 312 HH12 1
   ATOM 10224 HH21 D ARG A 409 ? 14.42270 -13.33140 -23.90955 0.240 25.86382 H ? A ? 312 HH21 1
   ATOM 10225 HH22 D ARG A 409 ? 15.00401 -12.31807 -24.83370 0.240 25.86382 H ? A ? 312 HH22 1
   ATOM 10226 N . ALA A 410 ? 12.48110 -9.58775 -17.16760 1.000 16.92640 N ? A ? 313 N 1
   ATOM 10227 CA . ALA A 410 ? 11.04525 -9.83236 -17.06649 1.000 18.01371 C ? A ? 313 CA 1
   ATOM 10228 C . ALA A 410 ? 10.27631 -8.54354 -17.22766 1.000 17.83713 C ? A ? 313 C 1
   ATOM 10229 O . ALA A 410 ? 9.27657 -8.49967 -17.94247 1.000 18.88984 O ? A ? 313 O 1
   ATOM 10230 CB . ALA A 410 ? 10.72621 -10.49350 -15.71575 1.000 17.23799 C ? A ? 313 CB 1
   ATOM 10231 HA . ALA A 410 ? 10.76829 -10.44105 -17.76913 1.000 21.69586 H ? A ? 313 HA 1
   ATOM 10232 HB1 . ALA A 410 ? 9.77388 -10.67163 -15.66845 1.000 20.76500 H ? A ? 313 HB1 1
   ATOM 10233 HB2 . ALA A 410 ? 11.22199 -11.32429 -15.64586 1.000 20.76500 H ? A ? 313 HB2 1
   ATOM 10234 HB3 . ALA A 410 ? 10.98614 -9.89201 -15.00052 1.000 20.76500 H ? A ? 313 HB3 1
   ATOM 10235 H A ALA A 410 ? 12.92845 -9.87319 -16.49084 0.760 20.39109 H ? A ? 313 H 1
   ATOM 10236 H D ALA A 410 ? 12.93596 -9.77660 -16.46259 0.240 20.39109 H ? A ? 313 H 1
   ATOM 10237 N . LEU A 411 ? 10.75412 -7.46937 -16.60196 1.000 15.90786 N ? A ? 314 N 1
   ATOM 10238 CA . LEU A 411 ? 10.07017 -6.17445 -16.70685 1.000 17.36430 C ? A ? 314 CA 1
   ATOM 10239 C . LEU A 411 ? 10.13285 -5.59452 -18.13882 1.000 20.43726 C ? A ? 314 C 1
   ATOM 10240 O . LEU A 411 ? 9.16165 -4.98274 -18.64209 1.000 18.55442 O ? A ? 314 O 1
   ATOM 10241 H . LEU A 411 ? 11.46324 -7.45904 -16.11550 1.000 19.16884 H ? A ? 314 H 1
   ATOM 10242 HA . LEU A 411 ? 9.13480 -6.30811 -16.48751 1.000 20.91657 H ? A ? 314 HA 1
   ATOM 10243 CB B LEU A 411 ? 10.67519 -5.17964 -15.69985 0.594 19.18688 C ? A ? 314 CB 1
   ATOM 10244 CG B LEU A 411 ? 10.68767 -5.59257 -14.22053 0.594 18.53700 C ? A ? 314 CG 1
   ATOM 10245 CD1 B LEU A 411 ? 11.61416 -4.70592 -13.33525 0.594 18.46832 C ? A ? 314 CD1 1
   ATOM 10246 CD2 B LEU A 411 ? 9.24898 -5.56315 -13.70973 0.594 18.15907 C ? A ? 314 CD2 1
   ATOM 10247 HB2 B LEU A 411 ? 11.59744 -5.02189 -15.95570 0.594 23.10366 H ? A ? 314 HB2 1
   ATOM 10248 HB3 B LEU A 411 ? 10.16912 -4.35411 -15.75724 0.594 23.10366 H ? A ? 314 HB3 1
   ATOM 10249 HG B LEU A 411 ? 11.05755 -6.48630 -14.14744 0.594 22.32381 H ? A ? 314 HG 1
   ATOM 10250 HD11 B LEU A 411 ? 11.58497 -5.03206 -12.42219 0.594 22.24139 H ? A ? 314 HD11 1
   ATOM 10251 HD12 B LEU A 411 ? 12.52077 -4.75781 -13.67621 0.594 22.24139 H ? A ? 314 HD12 1
   ATOM 10252 HD13 B LEU A 411 ? 11.30001 -3.78882 -13.36911 0.594 22.24139 H ? A ? 314 HD13 1
   ATOM 10253 HD21 B LEU A 411 ? 9.24443 -5.78594 -12.76567 0.594 21.87030 H ? A ? 314 HD21 1
   ATOM 10254 HD22 B LEU A 411 ? 8.88523 -4.67364 -13.84144 0.594 21.87030 H ? A ? 314 HD22 1
   ATOM 10255 HD23 B LEU A 411 ? 8.72464 -6.21163 -14.20515 0.594 21.87030 H ? A ? 314 HD23 1
   ATOM 10256 CB C LEU A 411 ? 10.65584 -5.17389 -15.69946 0.406 19.19087 C ? A ? 314 CB 1
   ATOM 10257 CG C LEU A 411 ? 10.18983 -5.31227 -14.24554 0.406 18.66374 C ? A ? 314 CG 1
   ATOM 10258 CD1 C LEU A 411 ? 11.03681 -4.41456 -13.29126 0.406 18.96938 C ? A ? 314 CD1 1
   ATOM 10259 CD2 C LEU A 411 ? 8.68495 -4.97541 -14.12638 0.406 18.12726 C ? A ? 314 CD2 1
   ATOM 10260 HB2 C LEU A 411 ? 11.62035 -5.27686 -15.70034 0.406 23.10845 H ? A ? 314 HB2 1
   ATOM 10261 HB3 C LEU A 411 ? 10.41736 -4.28002 -15.99104 0.406 23.10845 H ? A ? 314 HB3 1
   ATOM 10262 HG C LEU A 411 ? 10.31774 -6.23209 -13.96541 0.406 22.47591 H ? A ? 314 HG 1
   ATOM 10263 HD11 C LEU A 411 ? 10.71625 -4.52887 -12.38293 0.406 22.84266 H ? A ? 314 HD11 1
   ATOM 10264 HD12 C LEU A 411 ? 11.96746 -4.68171 -13.34968 0.406 22.84266 H ? A ? 314 HD12 1
   ATOM 10265 HD13 C LEU A 411 ? 10.94106 -3.48795 -13.56168 0.406 22.84266 H ? A ? 314 HD13 1
   ATOM 10266 HD21 C LEU A 411 ? 8.43899 -4.95602 -13.18828 0.406 21.83213 H ? A ? 314 HD21 1
   ATOM 10267 HD22 C LEU A 411 ? 8.52269 -4.10790 -14.52888 0.406 21.83213 H ? A ? 314 HD22 1
   ATOM 10268 HD23 C LEU A 411 ? 8.17140 -5.65596 -14.58899 0.406 21.83213 H ? A ? 314 HD23 1
   ATOM 10269 N . HIS A 412 ? 11.27350 -5.74506 -18.81389 1.000 19.60101 N ? A ? 315 N 1
   ATOM 10270 CA . HIS A 412 ? 11.35266 -5.39471 -20.24138 1.000 19.36931 C ? A ? 315 CA 1
   ATOM 10271 C . HIS A 412 ? 10.37736 -6.22577 -21.10888 1.000 21.54421 C ? A ? 315 C 1
   ATOM 10272 O . HIS A 412 ? 9.72497 -5.69480 -22.02663 1.000 19.58218 O ? A ? 315 O 1
   ATOM 10273 H . HIS A 412 ? 12.00736 -6.04298 -18.47881 1.000 23.60062 H ? A ? 315 H 1
   ATOM 10274 HA . HIS A 412 ? 11.09378 -4.46486 -20.33753 1.000 23.32258 H ? A ? 315 HA 1
   ATOM 10275 CB A HIS A 412 ? 12.80186 -5.54565 -20.74404 0.551 20.90244 C ? A ? 315 CB 1
   ATOM 10276 CG A HIS A 412 ? 12.90705 -5.73445 -22.23260 0.551 22.07125 C ? A ? 315 CG 1
   ATOM 10277 ND1 A HIS A 412 ? 12.58721 -4.73630 -23.12684 0.551 22.83664 N ? A ? 315 ND1 1
   ATOM 10278 CD2 A HIS A 412 ? 13.30119 -6.79137 -22.98661 0.551 22.60018 C ? A ? 315 CD2 1
   ATOM 10279 CE1 A HIS A 412 ? 12.75493 -5.17266 -24.36384 0.551 24.00849 C ? A ? 315 CE1 1
   ATOM 10280 NE2 A HIS A 412 ? 13.15584 -6.42826 -24.30775 0.551 22.54719 N ? A ? 315 NE2 1
   ATOM 10281 HB2 A HIS A 412 ? 13.29835 -4.74568 -20.51071 0.551 25.16234 H ? A ? 315 HB2 1
   ATOM 10282 HB3 A HIS A 412 ? 13.20125 -6.32010 -20.31788 0.551 25.16234 H ? A ? 315 HB3 1
   ATOM 10283 HD2 A HIS A 412 ? 13.61174 -7.60899 -22.67044 0.551 27.19962 H ? A ? 315 HD2 1
   ATOM 10284 HE1 A HIS A 412 ? 12.61446 -4.67940 -25.13964 0.551 28.88960 H ? A ? 315 HE1 1
   ATOM 10285 HE2 A HIS A 412 ? 13.30255 -6.93715 -24.98533 0.551 27.13604 H ? A ? 315 HE2 1
   ATOM 10286 CB C HIS A 412 ? 12.79839 -5.55601 -20.74009 0.449 20.90672 C ? A ? 315 CB 1
   ATOM 10287 CG C HIS A 412 ? 12.90587 -5.76845 -22.22403 0.449 22.07202 C ? A ? 315 CG 1
   ATOM 10288 ND1 C HIS A 412 ? 12.74599 -4.74248 -23.12827 0.449 22.82271 N ? A ? 315 ND1 1
   ATOM 10289 CD2 C HIS A 412 ? 13.16323 -6.87619 -22.96464 0.449 22.60385 C ? A ? 315 CD2 1
   ATOM 10290 CE1 C HIS A 412 ? 12.88103 -5.20702 -24.35904 0.449 24.00321 C ? A ? 315 CE1 1
   ATOM 10291 NE2 C HIS A 412 ? 13.10452 -6.50536 -24.28903 0.449 22.55439 N ? A ? 315 NE2 1
   ATOM 10292 HB2 C HIS A 412 ? 13.29612 -4.75335 -20.51895 0.449 25.16748 H ? A ? 315 HB2 1
   ATOM 10293 HB3 C HIS A 412 ? 13.19593 -6.32434 -20.30131 0.449 25.16748 H ? A ? 315 HB3 1
   ATOM 10294 HD2 C HIS A 412 ? 13.34543 -7.72769 -22.63806 0.449 27.20404 H ? A ? 315 HD2 1
   ATOM 10295 HE1 C HIS A 412 ? 12.82763 -4.70470 -25.13989 0.449 28.88327 H ? A ? 315 HE1 1
   ATOM 10296 HE2 C HIS A 412 ? 13.19823 -7.03376 -24.96105 0.449 27.14468 H ? A ? 315 HE2 1
   ATOM 10297 N A CYS A 413 ? 10.27484 -7.53157 -20.82282 0.220 21.02647 N ? A ? 316 N 1
   ATOM 10298 CA A CYS A 413 ? 9.31180 -8.37513 -21.52896 0.220 20.57898 C ? A ? 316 CA 1
   ATOM 10299 C A CYS A 413 ? 7.87408 -7.89770 -21.29200 0.220 21.66723 C ? A ? 316 C 1
   ATOM 10300 O A CYS A 413 ? 7.03757 -7.91590 -22.20658 0.220 21.53903 O ? A ? 316 O 1
   ATOM 10301 CB A CYS A 413 ? 9.48029 -9.83066 -21.08930 0.220 21.14666 C ? A ? 316 CB 1
   ATOM 10302 SG A CYS A 413 ? 11.20351 -10.45634 -21.08061 0.220 19.83707 S ? A ? 316 SG 1
   ATOM 10303 H A CYS A 413 ? 10.74528 -7.94418 -20.23287 0.220 25.31117 H ? A ? 316 H 1
   ATOM 10304 HA A CYS A 413 ? 9.48602 -8.32526 -22.48189 0.220 24.77418 H ? A ? 316 HA 1
   ATOM 10305 HB2 A CYS A 413 ? 9.13636 -9.91851 -20.18659 0.220 25.45540 H ? A ? 316 HB2 1
   ATOM 10306 HB3 A CYS A 413 ? 8.97169 -10.39299 -21.69429 0.220 25.45540 H ? A ? 316 HB3 1
   ATOM 10307 HG A CYS A 413 ? 11.18926 -11.63738 -20.86862 0.220 23.88389 H ? A ? 316 HG 1
   ATOM 10308 N B CYS A 413 ? 10.27295 -7.53359 -20.82736 0.116 21.02001 N ? A ? 316 N 1
   ATOM 10309 CA B CYS A 413 ? 9.30940 -8.36305 -21.54928 0.116 20.59555 C ? A ? 316 CA 1
   ATOM 10310 C B CYS A 413 ? 7.87537 -7.88524 -21.29925 0.116 21.66352 C ? A ? 316 C 1
   ATOM 10311 O B CYS A 413 ? 7.03638 -7.90313 -22.20851 0.116 21.54898 O ? A ? 316 O 1
   ATOM 10312 CB B CYS A 413 ? 9.46070 -9.83220 -21.14553 0.116 21.14717 C ? A ? 316 CB 1
   ATOM 10313 SG B CYS A 413 ? 11.10886 -10.58277 -21.37579 0.116 20.04857 S ? A ? 316 SG 1
   ATOM 10314 H B CYS A 413 ? 10.73845 -7.95108 -20.23692 0.116 25.30343 H ? A ? 316 H 1
   ATOM 10315 HA B CYS A 413 ? 9.49330 -8.29542 -22.49929 0.116 24.79407 H ? A ? 316 HA 1
   ATOM 10316 HB2 B CYS A 413 ? 9.24405 -9.90809 -20.20308 0.116 25.45602 H ? A ? 316 HB2 1
   ATOM 10317 HB3 B CYS A 413 ? 8.83566 -10.35403 -21.67270 0.116 25.45602 H ? A ? 316 HB3 1
   ATOM 10318 N C CYS A 413 ? 10.29761 -7.53304 -20.85909 0.664 21.05866 N ? A ? 316 N 1
   ATOM 10319 CA C CYS A 413 ? 9.31160 -8.37399 -21.54980 0.664 20.62097 C ? A ? 316 CA 1
   ATOM 10320 C C CYS A 413 ? 7.86267 -7.89954 -21.29452 0.664 21.73982 C ? A ? 316 C 1
   ATOM 10321 O C CYS A 413 ? 7.01637 -7.88246 -22.20792 0.664 21.47325 O ? A ? 316 O 1
   ATOM 10322 CB C CYS A 413 ? 9.52057 -9.82860 -21.12885 0.664 21.18896 C ? A ? 316 CB 1
   ATOM 10323 SG C CYS A 413 ? 11.14644 -10.49891 -21.66698 0.664 19.86141 S ? A ? 316 SG 1
   ATOM 10324 H C CYS A 413 ? 10.79581 -7.95690 -20.30075 0.664 25.34980 H ? A ? 316 H 1
   ATOM 10325 HA C CYS A 413 ? 9.44802 -8.31371 -22.50826 0.664 24.82458 H ? A ? 316 HA 1
   ATOM 10326 HB2 C CYS A 413 ? 9.47705 -9.88650 -20.16156 0.664 25.50617 H ? A ? 316 HB2 1
   ATOM 10327 HB3 C CYS A 413 ? 8.82418 -10.37501 -21.52557 0.664 25.50617 H ? A ? 316 HB3 1
   ATOM 10328 N . TRP A 414 ? 7.56653 -7.48691 -20.06097 1.000 19.80664 N ? A ? 317 N 1
   ATOM 10329 CA . TRP A 414 ? 6.27746 -6.85806 -19.76636 1.000 18.86966 C ? A ? 317 CA 1
   ATOM 10330 C . TRP A 414 ? 6.04193 -5.61783 -20.63892 1.000 20.95529 C ? A ? 317 C 1
   ATOM 10331 O . TRP A 414 ? 4.96286 -5.44563 -21.21987 1.000 21.31319 O ? A ? 317 O 1
   ATOM 10332 HA . TRP A 414 ? 5.54619 -7.46229 -19.96896 1.000 22.72301 H ? A ? 317 HA 1
   ATOM 10333 CB A TRP A 414 ? 6.24263 -6.47975 -18.27544 0.098 19.43106 C ? A ? 317 CB 1
   ATOM 10334 CG A TRP A 414 ? 4.92930 -5.95737 -17.79670 0.098 19.06704 C ? A ? 317 CG 1
   ATOM 10335 CD1 A TRP A 414 ? 3.69720 -6.36792 -18.19436 0.098 19.59312 C ? A ? 317 CD1 1
   ATOM 10336 CD2 A TRP A 414 ? 4.71312 -4.91054 -16.83527 0.098 18.27917 C ? A ? 317 CD2 1
   ATOM 10337 NE1 A TRP A 414 ? 2.71923 -5.65395 -17.53504 0.098 19.25137 N ? A ? 317 NE1 1
   ATOM 10338 CE2 A TRP A 414 ? 3.31917 -4.75036 -16.69894 0.098 18.70094 C ? A ? 317 CE2 1
   ATOM 10339 CE3 A TRP A 414 ? 5.56250 -4.09617 -16.07550 0.098 19.47295 C ? A ? 317 CE3 1
   ATOM 10340 CZ2 A TRP A 414 ? 2.75658 -3.81474 -15.83411 0.098 18.08501 C ? A ? 317 CZ2 1
   ATOM 10341 CZ3 A TRP A 414 ? 5.00048 -3.16731 -15.21712 0.098 18.72522 C ? A ? 317 CZ3 1
   ATOM 10342 CH2 A TRP A 414 ? 3.61127 -3.03430 -15.10317 0.098 18.11569 C ? A ? 317 CH2 1
   ATOM 10343 H A TRP A 414 ? 8.08494 -7.55991 -19.37867 0.220 23.84738 H ? A ? 317 H 1
   ATOM 10344 HB2 A TRP A 414 ? 6.45154 -7.26913 -17.75187 0.098 23.39668 H ? A ? 317 HB2 1
   ATOM 10345 HB3 A TRP A 414 ? 6.90668 -5.79082 -18.11635 0.098 23.39668 H ? A ? 317 HB3 1
   ATOM 10346 HD1 A TRP A 414 ? 3.53623 -7.03529 -18.82175 0.098 23.59116 H ? A ? 317 HD1 1
   ATOM 10347 HE1 A TRP A 414 ? 1.87127 -5.75886 -17.63282 0.098 23.18106 H ? A ? 317 HE1 1
   ATOM 10348 HE3 A TRP A 414 ? 6.48617 -4.17802 -16.14646 0.098 23.44696 H ? A ? 317 HE3 1
   ATOM 10349 HZ2 A TRP A 414 ? 1.83435 -3.72359 -15.75610 0.098 21.78142 H ? A ? 317 HZ2 1
   ATOM 10350 HZ3 A TRP A 414 ? 5.55510 -2.62208 -14.70720 0.098 22.54968 H ? A ? 317 HZ3 1
   ATOM 10351 HH2 A TRP A 414 ? 3.26150 -2.40176 -14.51797 0.098 21.81825 H ? A ? 317 HH2 1
   ATOM 10352 CB B TRP A 414 ? 6.24492 -6.54274 -18.28065 0.902 19.36352 C ? A ? 317 CB 1
   ATOM 10353 CG B TRP A 414 ? 4.97989 -5.97426 -17.69036 0.902 18.95331 C ? A ? 317 CG 1
   ATOM 10354 CD1 B TRP A 414 ? 3.75257 -6.44467 -17.85744 0.902 18.89211 C ? A ? 317 CD1 1
   ATOM 10355 CD2 B TRP A 414 ? 4.85661 -4.84414 -16.74922 0.902 17.87534 C ? A ? 317 CD2 1
   ATOM 10356 NE1 B TRP A 414 ? 2.81301 -5.68447 -17.12153 0.902 18.79970 N ? A ? 317 NE1 1
   ATOM 10357 CE2 B TRP A 414 ? 3.47634 -4.68620 -16.46658 0.902 18.33472 C ? A ? 317 CE2 1
   ATOM 10358 CE3 B TRP A 414 ? 5.77284 -3.92354 -16.16564 0.902 19.47575 C ? A ? 317 CE3 1
   ATOM 10359 CZ2 B TRP A 414 ? 3.00177 -3.71824 -15.59196 0.902 17.44213 C ? A ? 317 CZ2 1
   ATOM 10360 CZ3 B TRP A 414 ? 5.29444 -2.99010 -15.27729 0.902 18.55308 C ? A ? 317 CZ3 1
   ATOM 10361 CH2 B TRP A 414 ? 3.91967 -2.88238 -14.99555 0.902 17.64619 C ? A ? 317 CH2 1
   ATOM 10362 H B TRP A 414 ? 8.08279 -7.56889 -19.37807 0.116 23.84738 H ? A ? 317 H 1
   ATOM 10363 HB2 B TRP A 414 ? 6.42514 -7.36712 -17.80230 0.902 23.31563 H ? A ? 317 HB2 1
   ATOM 10364 HB3 B TRP A 414 ? 6.94582 -5.89612 -18.10309 0.902 23.31563 H ? A ? 317 HB3 1
   ATOM 10365 HD1 B TRP A 414 ? 3.53716 -7.17741 -18.38809 0.902 22.74994 H ? A ? 317 HD1 1
   ATOM 10366 HE1 B TRP A 414 ? 1.96546 -5.82722 -17.09164 0.902 22.63905 H ? A ? 317 HE1 1
   ATOM 10367 HE3 B TRP A 414 ? 6.67702 -3.95325 -16.38126 0.902 23.45031 H ? A ? 317 HE3 1
   ATOM 10368 HZ2 B TRP A 414 ? 2.09253 -3.63673 -15.41432 0.902 21.00997 H ? A ? 317 HZ2 1
   ATOM 10369 HZ3 B TRP A 414 ? 5.89202 -2.41737 -14.85327 0.902 22.34310 H ? A ? 317 HZ3 1
   ATOM 10370 HH2 B TRP A 414 ? 3.62579 -2.23515 -14.39586 0.902 21.25484 H ? A ? 317 HH2 1
   ATOM 10371 H C TRP A 414 ? 8.08926 -7.55822 -19.38180 0.664 23.84738 H ? A ? 317 H 1
   ATOM 10372 N . ASP A 415 ? 7.03135 -4.73207 -20.73560 1.000 20.15848 N ? A ? 318 N 1
   ATOM 10373 CA . ASP A 415 ? 6.85519 -3.56072 -21.59560 1.000 20.09098 C ? A ? 318 CA 1
   ATOM 10374 C . ASP A 415 ? 6.50860 -3.96451 -23.02906 1.000 22.38481 C ? A ? 318 C 1
   ATOM 10375 O . ASP A 415 ? 5.65098 -3.33269 -23.67978 1.000 22.12512 O ? A ? 318 O 1
   ATOM 10376 H . ASP A 415 ? 7.78777 -4.78217 -20.32950 1.000 24.26958 H ? A ? 318 H 1
   ATOM 10377 HA . ASP A 415 ? 6.13296 -3.03559 -21.21677 1.000 24.18859 H ? A ? 318 HA 1
   ATOM 10378 CB A ASP A 415 ? 8.12414 -2.70751 -21.59507 0.278 20.88966 C ? A ? 318 CB 1
   ATOM 10379 CG A ASP A 415 ? 8.23473 -1.82586 -20.37508 0.278 20.73042 C ? A ? 318 CG 1
   ATOM 10380 OD1 A ASP A 415 ? 8.17927 -2.35564 -19.24264 0.278 19.85001 O ? A ? 318 OD1 1
   ATOM 10381 OD2 A ASP A 415 ? 8.42514 -0.58774 -20.53487 0.278 21.05671 O ? A ? 318 OD2 1
   ATOM 10382 HB2 A ASP A 415 ? 8.89802 -3.29203 -21.61379 0.278 25.14700 H ? A ? 318 HB2 1
   ATOM 10383 HB3 A ASP A 415 ? 8.12103 -2.13598 -22.37880 0.278 25.14700 H ? A ? 318 HB3 1
   ATOM 10384 CB B ASP A 415 ? 8.12975 -2.71404 -21.63434 0.722 20.85112 C ? A ? 318 CB 1
   ATOM 10385 CG B ASP A 415 ? 8.37606 -1.88458 -20.40013 0.722 20.71746 C ? A ? 318 CG 1
   ATOM 10386 OD1 B ASP A 415 ? 7.60683 -1.90638 -19.42440 0.722 18.78402 O ? A ? 318 OD1 1
   ATOM 10387 OD2 B ASP A 415 ? 9.41145 -1.10749 -20.39245 0.722 21.18740 O ? A ? 318 OD2 1
   ATOM 10388 HB2 B ASP A 415 ? 8.89003 -3.30647 -21.74346 0.722 25.10076 H ? A ? 318 HB2 1
   ATOM 10389 HB3 B ASP A 415 ? 8.07262 -2.10544 -22.38749 0.722 25.10076 H ? A ? 318 HB3 1
   ATOM 10390 N A ARG A 416 ? 7.20461 -4.98018 -23.55166 0.128 22.91297 N ? A ? 319 N 1
   ATOM 10391 CA A ARG A 416 ? 6.94319 -5.43331 -24.91608 0.128 24.31809 C ? A ? 319 CA 1
   ATOM 10392 C A ARG A 416 ? 5.52768 -5.98406 -25.05301 0.128 24.63549 C ? A ? 319 C 1
   ATOM 10393 O A ARG A 416 ? 4.86371 -5.77092 -26.07493 0.128 24.84690 O ? A ? 319 O 1
   ATOM 10394 CB A ARG A 416 ? 7.96549 -6.49541 -25.33029 0.128 23.57874 C ? A ? 319 CB 1
   ATOM 10395 CG A ARG A 416 ? 9.36356 -5.96405 -25.61569 0.128 24.11519 C ? A ? 319 CG 1
   ATOM 10396 CD A ARG A 416 ? 10.29940 -7.09229 -26.02998 0.128 23.57178 C ? A ? 319 CD 1
   ATOM 10397 NE A ARG A 416 ? 9.71115 -7.91577 -27.08442 0.128 23.61076 N ? A ? 319 NE 1
   ATOM 10398 CZ A ARG A 416 ? 10.09146 -9.15195 -27.38345 0.128 23.63909 C ? A ? 319 CZ 1
   ATOM 10399 NH1 A ARG A 416 ? 11.07508 -9.74750 -26.73499 0.128 23.53059 N ? A ? 319 NH1 1
   ATOM 10400 NH2 A ARG A 416 ? 9.45375 -9.81410 -28.34568 0.128 23.61425 N ? A ? 319 NH2 1
   ATOM 10401 H A ARG A 416 ? 7.82311 -5.41549 -23.14231 0.128 27.57497 H ? A ? 319 H 1
   ATOM 10402 HA A ARG A 416 ? 7.03662 -4.67559 -25.51444 0.128 29.26112 H ? A ? 319 HA 1
   ATOM 10403 HB2 A ARG A 416 ? 8.04151 -7.14462 -24.61360 0.128 28.37390 H ? A ? 319 HB2 1
   ATOM 10404 HB3 A ARG A 416 ? 7.64822 -6.92864 -26.13810 0.128 28.37390 H ? A ? 319 HB3 1
   ATOM 10405 HG2 A ARG A 416 ? 9.32292 -5.31759 -26.33772 0.128 29.01763 H ? A ? 319 HG2 1
   ATOM 10406 HG3 A ARG A 416 ? 9.72051 -5.54649 -24.81623 0.128 29.01763 H ? A ? 319 HG3 1
   ATOM 10407 HD2 A ARG A 416 ? 11.12855 -6.71553 -26.36386 0.128 28.36555 H ? A ? 319 HD2 1
   ATOM 10408 HD3 A ARG A 416 ? 10.47764 -7.65948 -25.26354 0.128 28.36555 H ? A ? 319 HD3 1
   ATOM 10409 HE A ARG A 416 ? 9.07079 -7.57394 -27.54561 0.128 28.41233 H ? A ? 319 HE 1
   ATOM 10410 HH11 A ARG A 416 ? 11.48560 -9.33395 -26.10250 0.128 28.31612 H ? A ? 319 HH11 1
   ATOM 10411 HH12 A ARG A 416 ? 11.30535 -10.54904 -26.94504 0.128 28.31612 H ? A ? 319 HH12 1
   ATOM 10412 HH21 A ARG A 416 ? 8.80305 -9.44068 -28.76610 0.128 28.41651 H ? A ? 319 HH21 1
   ATOM 10413 HH22 A ARG A 416 ? 9.69233 -10.61542 -28.54708 0.128 28.41651 H ? A ? 319 HH22 1
   ATOM 10414 N B ARG A 416 ? 7.22217 -4.96406 -23.56143 0.437 22.85751 N ? A ? 319 N 1
   ATOM 10415 CA B ARG A 416 ? 6.92791 -5.44673 -24.91226 0.437 24.32545 C ? A ? 319 CA 1
   ATOM 10416 C B ARG A 416 ? 5.48587 -5.93941 -25.01386 0.437 24.64177 C ? A ? 319 C 1
   ATOM 10417 O B ARG A 416 ? 4.75250 -5.58949 -25.94769 0.437 24.73548 O ? A ? 319 O 1
   ATOM 10418 CB B ARG A 416 ? 7.89457 -6.56875 -25.31157 0.437 23.52677 C ? A ? 319 CB 1
   ATOM 10419 CG B ARG A 416 ? 9.31295 -6.12178 -25.60269 0.437 24.09133 C ? A ? 319 CG 1
   ATOM 10420 CD B ARG A 416 ? 10.20746 -7.26219 -26.02923 0.437 23.59531 C ? A ? 319 CD 1
   ATOM 10421 NE B ARG A 416 ? 9.81212 -7.88782 -27.29300 0.437 23.29486 N ? A ? 319 NE 1
   ATOM 10422 CZ B ARG A 416 ? 10.27787 -9.04710 -27.74692 0.437 23.73382 C ? A ? 319 CZ 1
   ATOM 10423 NH1 B ARG A 416 ? 11.13535 -9.76069 -27.04946 0.437 23.22676 N ? A ? 319 NH1 1
   ATOM 10424 NH2 B ARG A 416 ? 9.84596 -9.51114 -28.91973 0.437 23.95702 N ? A ? 319 NH2 1
   ATOM 10425 H B ARG A 416 ? 7.86941 -5.37131 -23.16795 0.437 27.50842 H ? A ? 319 H 1
   ATOM 10426 HA B ARG A 416 ? 7.05269 -4.70953 -25.53021 0.437 29.26996 H ? A ? 319 HA 1
   ATOM 10427 HB2 B ARG A 416 ? 7.93563 -7.21085 -24.58567 0.437 28.31153 H ? A ? 319 HB2 1
   ATOM 10428 HB3 B ARG A 416 ? 7.55429 -6.99572 -26.11332 0.437 28.31153 H ? A ? 319 HB3 1
   ATOM 10429 HG2 B ARG A 416 ? 9.29829 -5.46809 -26.31919 0.437 28.98901 H ? A ? 319 HG2 1
   ATOM 10430 HG3 B ARG A 416 ? 9.69151 -5.72734 -24.80144 0.437 28.98901 H ? A ? 319 HG3 1
   ATOM 10431 HD2 B ARG A 416 ? 11.11096 -6.92605 -26.13691 0.437 28.39378 H ? A ? 319 HD2 1
   ATOM 10432 HD3 B ARG A 416 ? 10.18793 -7.94713 -25.34267 0.437 28.39378 H ? A ? 319 HD3 1
   ATOM 10433 HE B ARG A 416 ? 9.23505 -7.47392 -27.77806 0.437 28.03324 H ? A ? 319 HE 1
   ATOM 10434 HH11 B ARG A 416 ? 11.40581 -9.47944 -26.28308 0.437 27.95152 H ? A ? 319 HH11 1
   ATOM 10435 HH12 B ARG A 416 ? 11.42541 -10.50840 -27.35995 0.437 27.95152 H ? A ? 319 HH12 1
   ATOM 10436 HH21 B ARG A 416 ? 9.27140 -9.06135 -29.37490 0.437 28.82783 H ? A ? 319 HH21 1
   ATOM 10437 HH22 B ARG A 416 ? 10.14190 -10.26026 -29.22112 0.437 28.82783 H ? A ? 319 HH22 1
   ATOM 10438 N D ARG A 416 ? 7.20533 -4.98460 -23.54864 0.435 22.86883 N ? A ? 319 N 1
   ATOM 10439 CA D ARG A 416 ? 6.94247 -5.46557 -24.90619 0.435 24.32274 C ? A ? 319 CA 1
   ATOM 10440 C D ARG A 416 ? 5.55903 -6.10212 -25.03129 0.435 24.64030 C ? A ? 319 C 1
   ATOM 10441 O D ARG A 416 ? 4.94565 -6.05278 -26.10261 0.435 24.72228 O ? A ? 319 O 1
   ATOM 10442 CB D ARG A 416 ? 8.00902 -6.48031 -25.34462 0.435 23.52472 C ? A ? 319 CB 1
   ATOM 10443 CG D ARG A 416 ? 9.33218 -5.87923 -25.80275 0.435 24.20755 C ? A ? 319 CG 1
   ATOM 10444 CD D ARG A 416 ? 10.19187 -6.92990 -26.50981 0.435 23.57133 C ? A ? 319 CD 1
   ATOM 10445 NE D ARG A 416 ? 9.42024 -7.63882 -27.52941 0.435 23.76446 N ? A ? 319 NE 1
   ATOM 10446 CZ D ARG A 416 ? 9.74802 -8.79887 -28.07802 0.435 23.95896 C ? A ? 319 CZ 1
   ATOM 10447 NH1 D ARG A 416 ? 10.85671 -9.42622 -27.73757 0.435 22.99478 N ? A ? 319 NH1 1
   ATOM 10448 NH2 D ARG A 416 ? 8.93412 -9.33854 -28.98795 0.435 22.06570 N ? A ? 319 NH2 1
   ATOM 10449 H D ARG A 416 ? 7.82964 -5.41036 -23.13806 0.435 27.52200 H ? A ? 319 H 1
   ATOM 10450 HA D ARG A 416 ? 6.98769 -4.70042 -25.50066 0.435 29.26670 H ? A ? 319 HA 1
   ATOM 10451 HB2 D ARG A 416 ? 8.20106 -7.06501 -24.59485 0.435 28.30907 H ? A ? 319 HB2 1
   ATOM 10452 HB3 D ARG A 416 ? 7.65380 -6.99628 -26.08522 0.435 28.30907 H ? A ? 319 HB3 1
   ATOM 10453 HG2 D ARG A 416 ? 9.16063 -5.15379 -26.42340 0.435 29.12847 H ? A ? 319 HG2 1
   ATOM 10454 HG3 D ARG A 416 ? 9.82141 -5.54871 -25.03314 0.435 29.12847 H ? A ? 319 HG3 1
   ATOM 10455 HD2 D ARG A 416 ? 10.94393 -6.49480 -26.94110 0.435 28.36501 H ? A ? 319 HD2 1
   ATOM 10456 HD3 D ARG A 416 ? 10.51033 -7.57661 -25.86077 0.435 28.36501 H ? A ? 319 HD3 1
   ATOM 10457 HE D ARG A 416 ? 8.69020 -7.27064 -27.79605 0.435 28.59677 H ? A ? 319 HE 1
   ATOM 10458 HH11 D ARG A 416 ? 11.38189 -9.08275 -27.14951 0.435 27.67315 H ? A ? 319 HH11 1
   ATOM 10459 HH12 D ARG A 416 ? 11.05463 -10.17885 -28.10359 0.435 27.67315 H ? A ? 319 HH12 1
   ATOM 10460 HH21 D ARG A 416 ? 8.20879 -8.93344 -29.21021 0.435 26.55826 H ? A ? 319 HH21 1
   ATOM 10461 HH22 D ARG A 416 ? 9.13504 -10.09136 -29.35196 0.435 26.55826 H ? A ? 319 HH22 1
   ATOM 10462 N A SER A 417 ? 5.04420 -6.69230 -24.03133 0.128 23.75738 N ? A ? 320 N 1
   ATOM 10463 CA A SER A 417 ? 3.71705 -7.29130 -24.11111 0.128 24.22563 C ? A ? 320 CA 1
   ATOM 10464 C A SER A 417 ? 2.60398 -6.25343 -24.03169 0.128 25.04232 C ? A ? 320 C 1
   ATOM 10465 O A SER A 417 ? 1.45667 -6.56893 -24.36384 0.128 26.39614 O ? A ? 320 O 1
   ATOM 10466 CB A SER A 417 ? 3.53514 -8.32554 -22.99775 0.128 24.19852 C ? A ? 320 CB 1
   ATOM 10467 OG A SER A 417 ? 3.37935 -7.69325 -21.73552 0.128 23.56417 O ? A ? 320 OG 1
   ATOM 10468 H A SER A 417 ? 5.45992 -6.83752 -23.29262 0.128 28.58827 H ? A ? 320 H 1
   ATOM 10469 HA A SER A 417 ? 3.63986 -7.74887 -24.96292 0.128 29.15016 H ? A ? 320 HA 1
   ATOM 10470 HB2 A SER A 417 ? 2.74375 -8.85423 -23.18509 0.128 29.11764 H ? A ? 320 HB2 1
   ATOM 10471 HB3 A SER A 417 ? 4.31751 -8.89822 -22.96882 0.128 29.11764 H ? A ? 320 HB3 1
   ATOM 10472 HG A SER A 417 ? 4.12874 -7.45853 -21.43733 0.128 28.35642 H ? A ? 320 HG 1
   ATOM 10473 N B SER A 417 ? 5.05073 -6.74388 -24.04395 0.437 23.68967 N ? A ? 320 N 1
   ATOM 10474 CA B SER A 417 ? 3.70206 -7.30345 -24.09858 0.437 24.19426 C ? A ? 320 CA 1
   ATOM 10475 C B SER A 417 ? 2.63390 -6.20350 -24.15177 0.437 25.04178 C ? A ? 320 C 1
   ATOM 10476 O B SER A 417 ? 1.55244 -6.41214 -24.71342 0.437 26.47936 O ? A ? 320 O 1
   ATOM 10477 CB B SER A 417 ? 3.46809 -8.21917 -22.89226 0.437 24.17459 C ? A ? 320 CB 1
   ATOM 10478 OG B SER A 417 ? 3.19503 -7.42156 -21.73257 0.437 23.24109 O ? A ? 320 OG 1
   ATOM 10479 H B SER A 417 ? 5.50873 -6.97765 -23.35462 0.437 28.50702 H ? A ? 320 H 1
   ATOM 10480 HA B SER A 417 ? 3.61699 -7.83804 -24.90348 0.437 29.11252 H ? A ? 320 HA 1
   ATOM 10481 HB2 B SER A 417 ? 2.70989 -8.79742 -23.07020 0.437 29.08892 H ? A ? 320 HB2 1
   ATOM 10482 HB3 B SER A 417 ? 4.26270 -8.75287 -22.73522 0.437 29.08892 H ? A ? 320 HB3 1
   ATOM 10483 HG B SER A 417 ? 3.03009 -7.91760 -21.07505 0.437 27.96872 H ? A ? 320 HG 1
   ATOM 10484 N D SER A 417 ? 5.04807 -6.70186 -23.95775 0.435 23.69923 N ? A ? 320 N 1
   ATOM 10485 CA D SER A 417 ? 3.72036 -7.30858 -24.00590 0.435 24.19386 C ? A ? 320 CA 1
   ATOM 10486 C D SER A 417 ? 2.60511 -6.26950 -23.97508 0.435 25.03536 C ? A ? 320 C 1
   ATOM 10487 O D SER A 417 ? 1.45624 -6.60440 -24.27778 0.435 26.43070 O ? A ? 320 O 1
   ATOM 10488 CB D SER A 417 ? 3.53070 -8.27890 -22.83208 0.435 24.16380 C ? A ? 320 CB 1
   ATOM 10489 OG D SER A 417 ? 3.10224 -7.54524 -21.67758 0.435 23.26199 O ? A ? 320 OG 1
   ATOM 10490 H D SER A 417 ? 5.44498 -6.77049 -23.19791 0.435 28.51849 H ? A ? 320 H 1
   ATOM 10491 HA D SER A 417 ? 3.65084 -7.81152 -24.83241 0.435 29.11205 H ? A ? 320 HA 1
   ATOM 10492 HB2 D SER A 417 ? 2.85697 -8.93714 -23.06383 0.435 29.07597 H ? A ? 320 HB2 1
   ATOM 10493 HB3 D SER A 417 ? 4.37288 -8.71989 -22.63931 0.435 29.07597 H ? A ? 320 HB3 1
   ATOM 10494 HG D SER A 417 ? 3.37813 -6.75308 -21.72189 0.435 27.99380 H ? A ? 320 HG 1
   ATOM 10495 N . LEU A 418 ? 2.90161 -5.02930 -23.59001 1.000 23.98923 N ? A ? 321 N 1
   ATOM 10496 CA . LEU A 418 ? 1.90377 -3.95155 -23.53424 1.000 24.45616 C ? A ? 321 CA 1
   ATOM 10497 C . LEU A 418 ? 1.98023 -2.97345 -24.72326 1.000 27.75721 C ? A ? 321 C 1
   ATOM 10498 O . LEU A 418 ? 1.29171 -1.93260 -24.75436 1.000 28.47836 O ? A ? 321 O 1
   ATOM 10499 HA . LEU A 418 ? 1.02131 -4.35365 -23.55604 1.000 29.42681 H ? A ? 321 HA 1
   ATOM 10500 CB A LEU A 418 ? 2.07663 -3.18068 -22.23008 0.506 23.84235 C ? A ? 321 CB 1
   ATOM 10501 CG A LEU A 418 ? 1.83274 -3.91936 -20.91910 0.506 23.55781 C ? A ? 321 CG 1
   ATOM 10502 CD1 A LEU A 418 ? 2.52306 -3.26685 -19.72315 0.506 21.25804 C ? A ? 321 CD1 1
   ATOM 10503 CD2 A LEU A 418 ? 0.32877 -3.97861 -20.66729 0.506 22.77210 C ? A ? 321 CD2 1
   ATOM 10504 H A LEU A 418 ? 3.68150 -4.79423 -23.31411 0.128 28.86649 H ? A ? 321 H 1
   ATOM 10505 HB2 A LEU A 418 ? 2.99003 -2.85560 -22.19987 0.506 28.69023 H ? A ? 321 HB2 1
   ATOM 10506 HB3 A LEU A 418 ? 1.45879 -2.43308 -22.24666 0.506 28.69023 H ? A ? 321 HB3 1
   ATOM 10507 HG A LEU A 418 ? 2.20982 -4.80945 -20.99951 0.506 28.34878 H ? A ? 321 HG 1
   ATOM 10508 HD11 A LEU A 418 ? 2.11589 -3.59458 -18.90602 0.506 25.58906 H ? A ? 321 HD11 1
   ATOM 10509 HD12 A LEU A 418 ? 3.46534 -3.49657 -19.73842 0.506 25.58906 H ? A ? 321 HD12 1
   ATOM 10510 HD13 A LEU A 418 ? 2.41616 -2.30463 -19.78315 0.506 25.58906 H ? A ? 321 HD13 1
   ATOM 10511 HD21 A LEU A 418 ? 0.16461 -4.47614 -19.85095 0.506 27.40593 H ? A ? 321 HD21 1
   ATOM 10512 HD22 A LEU A 418 ? -0.01234 -3.07495 -20.57818 0.506 27.40593 H ? A ? 321 HD22 1
   ATOM 10513 HD23 A LEU A 418 ? -0.09965 -4.42152 -21.41642 0.506 27.40593 H ? A ? 321 HD23 1
   ATOM 10514 CB C LEU A 418 ? 2.01736 -3.21262 -22.20490 0.494 23.83655 C ? A ? 321 CB 1
   ATOM 10515 CG C LEU A 418 ? 1.64451 -4.04540 -20.97044 0.494 23.62532 C ? A ? 321 CG 1
   ATOM 10516 CD1 C LEU A 418 ? 1.58607 -3.20857 -19.65399 0.494 20.77550 C ? A ? 321 CD1 1
   ATOM 10517 CD2 C LEU A 418 ? 0.30010 -4.79180 -21.12368 0.494 24.21137 C ? A ? 321 CD2 1
   ATOM 10518 HB2 C LEU A 418 ? 2.93555 -2.92027 -22.09370 0.494 28.68327 H ? A ? 321 HB2 1
   ATOM 10519 HB3 C LEU A 418 ? 1.42528 -2.44467 -22.22901 0.494 28.68327 H ? A ? 321 HB3 1
   ATOM 10520 HG C LEU A 418 ? 2.36058 -4.69556 -20.89669 0.494 28.42979 H ? A ? 321 HG 1
   ATOM 10521 HD11 C LEU A 418 ? 1.37470 -3.79873 -18.91376 0.494 25.01001 H ? A ? 321 HD11 1
   ATOM 10522 HD12 C LEU A 418 ? 2.44870 -2.78993 -19.50735 0.494 25.01001 H ? A ? 321 HD12 1
   ATOM 10523 HD13 C LEU A 418 ? 0.89934 -2.52918 -19.74187 0.494 25.01001 H ? A ? 321 HD13 1
   ATOM 10524 HD21 C LEU A 418 ? -0.00535 -5.07527 -20.24776 0.494 29.13306 H ? A ? 321 HD21 1
   ATOM 10525 HD22 C LEU A 418 ? -0.35002 -4.19268 -21.52281 0.494 29.13306 H ? A ? 321 HD22 1
   ATOM 10526 HD23 C LEU A 418 ? 0.43146 -5.56504 -21.69443 0.494 29.13306 H ? A ? 321 HD23 1
   ATOM 10527 H B LEU A 418 ? 3.65634 -4.82653 -23.23102 0.437 28.86649 H ? A ? 321 H 1
   ATOM 10528 H D LEU A 418 ? 3.68872 -4.77871 -23.35069 0.435 28.86649 H ? A ? 321 H 1
   ATOM 10529 N . HIS A 419 ? 2.84194 -3.25117 -25.68407 1.000 30.14330 N ? A ? 322 N 1
   ATOM 10530 CA . HIS A 419 ? 2.61631 -2.71257 -27.05047 1.000 33.68216 C ? A ? 322 CA 1
   ATOM 10531 C . HIS A 419 ? 1.21619 -3.18109 -27.51475 1.000 33.07012 C ? A ? 322 C 1
   ATOM 10532 O . HIS A 419 ? 0.65276 -2.63154 -28.47961 1.000 45.97558 O ? A ? 322 O 1
   ATOM 10533 CB . HIS A 419 ? 3.65715 -3.22920 -28.01769 1.000 33.11693 C ? A ? 322 CB 1
   ATOM 10534 CG . HIS A 419 ? 5.06011 -2.85699 -27.64713 1.000 30.00734 C ? A ? 322 CG 1
   ATOM 10535 ND1 . HIS A 419 ? 5.33241 -1.80824 -26.79019 1.000 30.84211 N ? A ? 322 ND1 1
   ATOM 10536 CD2 . HIS A 419 ? 6.26524 -3.38624 -28.00531 1.000 29.55819 C ? A ? 322 CD2 1
   ATOM 10537 CE1 . HIS A 419 ? 6.64626 -1.69540 -26.65494 1.000 31.44937 C ? A ? 322 CE1 1
   ATOM 10538 NE2 . HIS A 419 ? 7.23676 -2.62909 -27.39162 1.000 35.79164 N ? A ? 322 NE2 1
   ATOM 10539 H . HIS A 419 ? 3.54857 -3.73249 -25.59129 1.000 36.25137 H ? A ? 322 H 1
   ATOM 10540 HA . HIS A 419 ? 2.67973 -1.74464 -27.04879 1.000 40.49801 H ? A ? 322 HA 1
   ATOM 10541 HB2 . HIS A 419 ? 3.60474 -4.19740 -28.04492 1.000 39.81972 H ? A ? 322 HB2 1
   ATOM 10542 HB3 . HIS A 419 ? 3.47559 -2.86226 -28.89705 1.000 39.81972 H ? A ? 322 HB3 1
   ATOM 10543 HD2 . HIS A 419 ? 6.40407 -4.12006 -28.55951 1.000 35.54924 H ? A ? 322 HD2 1
   ATOM 10544 HE1 . HIS A 419 ? 7.08340 -1.06476 -26.12949 1.000 37.81866 H ? A ? 322 HE1 1
   ATOM 10545 HE2 . HIS A 419 ? 8.08554 -2.74193 -27.47189 1.000 43.02938 H ? A ? 322 HE2 1
   ATOM 10546 N . PRO A 428 ? 1.93003 -14.54631 -26.33397 1.000 32.32092 N ? A ? 323 N 1
   ATOM 10547 CA . PRO A 428 ? 3.25531 -14.62178 -25.69306 1.000 27.99856 C ? A ? 323 CA 1
   ATOM 10548 C . PRO A 428 ? 4.40748 -14.34556 -26.61455 1.000 28.29448 C ? A ? 323 C 1
   ATOM 10549 O . PRO A 428 ? 4.31347 -14.51334 -27.84351 1.000 30.20131 O ? A ? 323 O 1
   ATOM 10550 CB . PRO A 428 ? 3.33167 -16.07587 -25.18354 1.000 31.76456 C ? A ? 323 CB 1
   ATOM 10551 CG . PRO A 428 ? 2.37942 -16.83062 -26.16269 1.000 28.34489 C ? A ? 323 CG 1
   ATOM 10552 CD . PRO A 428 ? 1.26259 -15.86466 -26.42076 1.000 27.57831 C ? A ? 323 CD 1
   ATOM 10553 HA . PRO A 428 ? 3.28500 -13.99678 -24.95184 1.000 33.67769 H ? A ? 323 HA 1
   ATOM 10554 HB2 . PRO A 428 ? 4.24053 -16.40951 -25.24328 1.000 38.19688 H ? A ? 323 HB2 1
   ATOM 10555 HB3 . PRO A 428 ? 3.01725 -16.13187 -24.26762 1.000 38.19688 H ? A ? 323 HB3 1
   ATOM 10556 HG2 . PRO A 428 ? 2.84955 -17.04684 -26.98314 1.000 34.09328 H ? A ? 323 HG2 1
   ATOM 10557 HG3 . PRO A 428 ? 2.04904 -17.64185 -25.74598 1.000 34.09328 H ? A ? 323 HG3 1
   ATOM 10558 HD2 . PRO A 428 ? 0.88310 -16.00261 -27.30273 1.000 33.17339 H ? A ? 323 HD2 1
   ATOM 10559 HD3 . PRO A 428 ? 0.57117 -15.94721 -25.74547 1.000 33.17339 H ? A ? 323 HD3 1
   ATOM 10560 N . LEU A 429 ? 5.52653 -13.96808 -26.00279 1.000 30.17458 N ? A ? 324 N 1
   ATOM 10561 CA . LEU A 429 ? 6.74954 -13.58474 -26.69926 1.000 28.33916 C ? A ? 324 CA 1
   ATOM 10562 C . LEU A 429 ? 7.80981 -14.68777 -26.60964 1.000 29.05902 C ? A ? 324 C 1
   ATOM 10563 O . LEU A 429 ? 8.14717 -15.15152 -25.50110 1.000 30.57806 O ? A ? 324 O 1
   ATOM 10564 H . LEU A 429 ? 5.60428 -13.92447 -25.14742 1.000 36.28891 H ? A ? 324 H 1
   ATOM 10565 HA . LEU A 429 ? 6.54611 -13.45088 -27.63820 1.000 34.08640 H ? A ? 324 HA 1
   ATOM 10566 CB A LEU A 429 ? 7.30578 -12.28383 -26.12310 0.153 27.19505 C ? A ? 324 CB 1
   ATOM 10567 CG A LEU A 429 ? 6.38825 -11.07722 -26.30376 0.153 26.24078 C ? A ? 324 CG 1
   ATOM 10568 CD1 A LEU A 429 ? 7.03213 -9.86402 -25.66020 0.153 25.03636 C ? A ? 324 CD1 1
   ATOM 10569 CD2 A LEU A 429 ? 6.07843 -10.82903 -27.76595 0.153 27.47817 C ? A ? 324 CD2 1
   ATOM 10570 HB2 A LEU A 429 ? 7.45125 -12.40397 -25.17163 0.153 32.71347 H ? A ? 324 HB2 1
   ATOM 10571 HB3 A LEU A 429 ? 8.14610 -12.08415 -26.56458 0.153 32.71347 H ? A ? 324 HB3 1
   ATOM 10572 HG A LEU A 429 ? 5.53725 -11.24719 -25.87040 0.153 31.56835 H ? A ? 324 HG 1
   ATOM 10573 HD11 A LEU A 429 ? 6.56786 -9.06557 -25.95659 0.153 30.12304 H ? A ? 324 HD11 1
   ATOM 10574 HD12 A LEU A 429 ? 6.96665 -9.94597 -24.69589 0.153 30.12304 H ? A ? 324 HD12 1
   ATOM 10575 HD13 A LEU A 429 ? 7.96404 -9.82271 -25.92614 0.153 30.12304 H ? A ? 324 HD13 1
   ATOM 10576 HD21 A LEU A 429 ? 5.65401 -9.96148 -27.85600 0.153 33.05322 H ? A ? 324 HD21 1
   ATOM 10577 HD22 A LEU A 429 ? 6.90609 -10.84644 -28.27151 0.153 33.05322 H ? A ? 324 HD22 1
   ATOM 10578 HD23 A LEU A 429 ? 5.48147 -11.52399 -28.08466 0.153 33.05322 H ? A ? 324 HD23 1
   ATOM 10579 CB B LEU A 429 ? 7.30824 -12.31487 -26.07857 0.847 27.23925 C ? A ? 324 CB 1
   ATOM 10580 CG B LEU A 429 ? 6.35894 -11.11775 -26.03962 0.847 26.33213 C ? A ? 324 CG 1
   ATOM 10581 CD1 B LEU A 429 ? 6.96989 -10.14023 -25.04782 0.847 24.59365 C ? A ? 324 CD1 1
   ATOM 10582 CD2 B LEU A 429 ? 6.14593 -10.56896 -27.39961 0.847 28.34997 C ? A ? 324 CD2 1
   ATOM 10583 HB2 B LEU A 429 ? 7.56133 -12.51126 -25.16300 0.847 32.76651 H ? A ? 324 HB2 1
   ATOM 10584 HB3 B LEU A 429 ? 8.08873 -12.04666 -26.58827 0.847 32.76651 H ? A ? 324 HB3 1
   ATOM 10585 HG B LEU A 429 ? 5.46254 -11.34236 -25.74477 0.847 31.67797 H ? A ? 324 HG 1
   ATOM 10586 HD11 B LEU A 429 ? 6.42215 -9.34037 -25.01454 0.847 29.59179 H ? A ? 324 HD11 1
   ATOM 10587 HD12 B LEU A 429 ? 7.00081 -10.55661 -24.17228 0.847 29.59179 H ? A ? 324 HD12 1
   ATOM 10588 HD13 B LEU A 429 ? 7.86734 -9.91471 -25.33872 0.847 29.59179 H ? A ? 324 HD13 1
   ATOM 10589 HD21 B LEU A 429 ? 5.56516 -9.79431 -27.34018 0.847 34.09938 H ? A ? 324 HD21 1
   ATOM 10590 HD22 B LEU A 429 ? 7.00294 -10.31189 -27.77423 0.847 34.09938 H ? A ? 324 HD22 1
   ATOM 10591 HD23 B LEU A 429 ? 5.73350 -11.24983 -27.95388 0.847 34.09938 H ? A ? 324 HD23 1
   ATOM 10592 N . LYS A 430 ? 8.40548 -15.04350 -27.76413 1.000 30.72137 N ? A ? 325 N 1
   ATOM 10593 CA . LYS A 430 ? 9.40920 -16.10262 -27.81450 1.000 28.83927 C ? A ? 325 CA 1
   ATOM 10594 C . LYS A 430 ? 10.61057 -15.69181 -26.97256 1.000 28.00387 C ? A ? 325 C 1
   ATOM 10595 O . LYS A 430 ? 11.21466 -14.64599 -27.21560 1.000 27.34861 O ? A ? 325 O 1
   ATOM 10596 H . LYS A 430 ? 8.24058 -14.68241 -28.52704 1.000 36.94506 H ? A ? 325 H 1
   ATOM 10597 HA . LYS A 430 ? 9.03277 -16.92552 -27.46515 1.000 34.68654 H ? A ? 325 HA 1
   ATOM 10598 CB A LYS A 430 ? 9.84336 -16.36522 -29.26785 0.450 29.40550 C ? A ? 325 CB 1
   ATOM 10599 CG A LYS A 430 ? 8.69998 -16.48125 -30.27235 0.450 29.16593 C ? A ? 325 CG 1
   ATOM 10600 CD A LYS A 430 ? 9.20030 -16.47079 -31.73201 0.450 30.97602 C ? A ? 325 CD 1
   ATOM 10601 CE A LYS A 430 ? 9.75477 -15.08676 -32.17241 0.450 28.77483 C ? A ? 325 CE 1
   ATOM 10602 NZ A LYS A 430 ? 8.72073 -14.07686 -32.56651 0.450 31.50414 N ? A ? 325 NZ 1
   ATOM 10603 HB2 A LYS A 430 ? 10.41018 -15.63267 -29.55591 0.450 35.36601 H ? A ? 325 HB2 1
   ATOM 10604 HB3 A LYS A 430 ? 10.33916 -17.19852 -29.29420 0.450 35.36601 H ? A ? 325 HB3 1
   ATOM 10605 HG2 A LYS A 430 ? 8.22716 -17.31469 -30.12160 0.450 35.07852 H ? A ? 325 HG2 1
   ATOM 10606 HG3 A LYS A 430 ? 8.09601 -15.73131 -30.15521 0.450 35.07852 H ? A ? 325 HG3 1
   ATOM 10607 HD2 A LYS A 430 ? 9.91306 -17.12194 -31.82623 0.450 37.25063 H ? A ? 325 HD2 1
   ATOM 10608 HD3 A LYS A 430 ? 8.46324 -16.69828 -32.32014 0.450 37.25063 H ? A ? 325 HD3 1
   ATOM 10609 HE2 A LYS A 430 ? 10.25937 -14.71016 -31.43455 0.450 34.60921 H ? A ? 325 HE2 1
   ATOM 10610 HE3 A LYS A 430 ? 10.33539 -15.21905 -32.93809 0.450 34.60921 H ? A ? 325 HE3 1
   ATOM 10611 HZ1 A LYS A 430 ? 9.09860 -13.27723 -32.66601 0.450 37.88437 H ? A ? 325 HZ1 1
   ATOM 10612 HZ2 A LYS A 430 ? 8.34072 -14.31445 -33.33544 0.450 37.88437 H ? A ? 325 HZ2 1
   ATOM 10613 HZ3 A LYS A 430 ? 8.09256 -14.02333 -31.93830 0.450 37.88437 H ? A ? 325 HZ3 1
   ATOM 10614 CB B LYS A 430 ? 9.82545 -16.37222 -29.25621 0.139 29.38106 C ? A ? 325 CB 1
   ATOM 10615 CG B LYS A 430 ? 10.50329 -17.71463 -29.46120 0.139 28.66755 C ? A ? 325 CG 1
   ATOM 10616 CD B LYS A 430 ? 10.61488 -18.04715 -30.94922 0.139 29.38602 C ? A ? 325 CD 1
   ATOM 10617 CE B LYS A 430 ? 11.13844 -19.45794 -31.16717 0.139 29.56760 C ? A ? 325 CE 1
   ATOM 10618 NZ B LYS A 430 ? 11.26586 -19.78129 -32.61243 0.139 31.49640 N ? A ? 325 NZ 1
   ATOM 10619 HB2 B LYS A 430 ? 9.03442 -16.35211 -29.81725 0.139 35.33668 H ? A ? 325 HB2 1
   ATOM 10620 HB3 B LYS A 430 ? 10.44732 -15.68183 -29.53466 0.139 35.33668 H ? A ? 325 HB3 1
   ATOM 10621 HG2 B LYS A 430 ? 11.39673 -17.68695 -29.08450 0.139 34.48047 H ? A ? 325 HG2 1
   ATOM 10622 HG3 B LYS A 430 ? 9.98244 -18.40954 -29.02909 0.139 34.48047 H ? A ? 325 HG3 1
   ATOM 10623 HD2 B LYS A 430 ? 9.73869 -17.98029 -31.35999 0.139 35.34264 H ? A ? 325 HD2 1
   ATOM 10624 HD3 B LYS A 430 ? 11.22790 -17.42573 -31.37224 0.139 35.34264 H ? A ? 325 HD3 1
   ATOM 10625 HE2 B LYS A 430 ? 12.01434 -19.54101 -30.75876 0.139 35.56053 H ? A ? 325 HE2 1
   ATOM 10626 HE3 B LYS A 430 ? 10.52410 -20.09283 -30.76668 0.139 35.56053 H ? A ? 325 HE3 1
   ATOM 10627 HZ1 B LYS A 430 ? 11.54977 -20.61876 -32.71311 0.139 37.87510 H ? A ? 325 HZ1 1
   ATOM 10628 HZ2 B LYS A 430 ? 10.47684 -19.69347 -33.01471 0.139 37.87510 H ? A ? 325 HZ2 1
   ATOM 10629 HZ3 B LYS A 430 ? 11.84924 -19.23029 -32.99735 0.139 37.87510 H ? A ? 325 HZ3 1
   ATOM 10630 CB C LYS A 430 ? 9.83058 -16.39376 -29.26317 0.411 29.40169 C ? A ? 325 CB 1
   ATOM 10631 CG C LYS A 430 ? 10.79825 -17.55096 -29.40967 0.411 28.55488 C ? A ? 325 CG 1
   ATOM 10632 CD C LYS A 430 ? 10.61058 -18.26398 -30.77434 0.411 29.58148 C ? A ? 325 CD 1
   ATOM 10633 CE C LYS A 430 ? 10.90498 -17.32427 -31.94132 0.411 29.40771 C ? A ? 325 CE 1
   ATOM 10634 NZ C LYS A 430 ? 10.98958 -18.09634 -33.25090 0.411 27.27183 N ? A ? 325 NZ 1
   ATOM 10635 HB2 C LYS A 430 ? 9.03759 -16.60645 -29.77972 0.411 35.36144 H ? A ? 325 HB2 1
   ATOM 10636 HB3 C LYS A 430 ? 10.26048 -15.60336 -29.62560 0.411 35.36144 H ? A ? 325 HB3 1
   ATOM 10637 HG2 C LYS A 430 ? 11.70844 -17.21940 -29.35930 0.411 34.34527 H ? A ? 325 HG2 1
   ATOM 10638 HG3 C LYS A 430 ? 10.64040 -18.19568 -28.70234 0.411 34.34527 H ? A ? 325 HG3 1
   ATOM 10639 HD2 C LYS A 430 ? 11.21829 -19.01802 -30.82923 0.411 35.57719 H ? A ? 325 HD2 1
   ATOM 10640 HD3 C LYS A 430 ? 9.69366 -18.57042 -30.85342 0.411 35.57719 H ? A ? 325 HD3 1
   ATOM 10641 HE2 C LYS A 430 ? 10.19411 -16.66854 -32.01602 0.411 35.36866 H ? A ? 325 HE2 1
   ATOM 10642 HE3 C LYS A 430 ? 11.75329 -16.87834 -31.79162 0.411 35.36866 H ? A ? 325 HE3 1
   ATOM 10643 HZ1 C LYS A 430 ? 11.16007 -17.53820 -33.92284 0.411 32.80561 H ? A ? 325 HZ1 1
   ATOM 10644 HZ2 C LYS A 430 ? 11.64053 -18.70160 -33.20592 0.411 32.80561 H ? A ? 325 HZ2 1
   ATOM 10645 HZ3 C LYS A 430 ? 10.21888 -18.51228 -33.40937 0.411 32.80561 H ? A ? 325 HZ3 1
   ATOM 10646 N A GLY A 431 ? 10.92550 -16.49223 -25.95503 0.262 27.36287 N ? A ? 326 N 1
   ATOM 10647 CA A GLY A 431 ? 12.08841 -16.25184 -25.12281 0.262 26.30205 C ? A ? 326 CA 1
   ATOM 10648 C A GLY A 431 ? 12.04518 -15.01887 -24.25043 0.262 24.81454 C ? A ? 326 C 1
   ATOM 10649 O A GLY A 431 ? 13.07153 -14.66671 -23.66526 0.262 24.08509 O ? A ? 326 O 1
   ATOM 10650 H A GLY A 431 ? 10.47333 -17.18757 -25.72778 0.262 32.91486 H ? A ? 326 H 1
   ATOM 10651 HA2 A GLY A 431 ? 12.20764 -17.01630 -24.53776 0.262 31.64188 H ? A ? 326 HA2 1
   ATOM 10652 HA3 A GLY A 431 ? 12.86429 -16.17137 -25.69938 0.262 31.64188 H ? A ? 326 HA3 1
   ATOM 10653 N B GLY A 431 ? 10.94554 -16.50271 -25.97288 0.738 27.35616 N ? A ? 326 N 1
   ATOM 10654 CA B GLY A 431 ? 12.10045 -16.26432 -25.12654 0.738 26.28441 C ? A ? 326 CA 1
   ATOM 10655 C B GLY A 431 ? 12.05451 -15.01547 -24.26786 0.738 24.77925 C ? A ? 326 C 1
   ATOM 10656 O B GLY A 431 ? 13.08549 -14.65501 -23.69737 0.738 24.04165 O ? A ? 326 O 1
   ATOM 10657 H B GLY A 431 ? 10.50827 -17.21266 -25.76224 0.738 32.90680 H ? A ? 326 H 1
   ATOM 10658 HA2 B GLY A 431 ? 12.20380 -17.02255 -24.53047 0.738 31.62070 H ? A ? 326 HA2 1
   ATOM 10659 HA3 B GLY A 431 ? 12.88535 -16.19838 -25.69265 0.738 31.62070 H ? A ? 326 HA3 1
   ATOM 10660 N . CYS A 432 ? 10.89459 -14.35938 -24.13240 1.000 24.45583 N ? A ? 327 N 1
   ATOM 10661 CA . CYS A 432 ? 10.73913 -13.14447 -23.30842 1.000 20.49808 C ? A ? 327 CA 1
   ATOM 10662 C . CYS A 432 ? 9.52097 -13.30865 -22.38384 1.000 18.42564 C ? A ? 327 C 1
   ATOM 10663 O . CYS A 432 ? 8.43097 -12.73574 -22.61605 1.000 19.38133 O ? A ? 327 O 1
   ATOM 10664 HA . CYS A 432 ? 11.51921 -13.02461 -22.74450 1.000 24.67710 H ? A ? 327 HA 1
   ATOM 10665 CB B CYS A 432 ? 10.63742 -11.86717 -24.14317 0.427 21.72528 C ? A ? 327 CB 1
   ATOM 10666 SG B CYS A 432 ? 11.50844 -10.41910 -23.36825 0.427 20.03091 S ? A ? 327 SG 1
   ATOM 10667 H B CYS A 432 ? 10.16450 -14.60260 -24.51632 0.738 29.42641 H ? A ? 327 H 1
   ATOM 10668 HB2 B CYS A 432 ? 11.03763 -12.02688 -25.01220 0.427 26.14975 H ? A ? 327 HB2 1
   ATOM 10669 HB3 B CYS A 432 ? 9.70183 -11.63301 -24.24675 0.427 26.14975 H ? A ? 327 HB3 1
   ATOM 10670 CB C CYS A 432 ? 10.57826 -11.88651 -24.23213 0.573 21.69473 C ? A ? 327 CB 1
   ATOM 10671 SG C CYS A 432 ? 11.20257 -10.23975 -23.67101 0.573 20.23456 S ? A ? 327 SG 1
   ATOM 10672 HB2 C CYS A 432 ? 11.03956 -12.07992 -25.06321 0.573 26.11308 H ? A ? 327 HB2 1
   ATOM 10673 HB3 C CYS A 432 ? 9.62948 -11.77194 -24.39821 0.573 26.11308 H ? A ? 327 HB3 1
   ATOM 10674 H A CYS A 432 ? 10.16826 -14.59670 -24.52702 0.262 29.42641 H ? A ? 327 H 1
   ATOM 10675 N . PRO A 433 ? 9.68850 -14.06132 -21.29296 1.000 20.30190 N ? A ? 328 N 1
   ATOM 10676 CA . PRO A 433 ? 8.55834 -14.36951 -20.40440 1.000 18.83586 C ? A ? 328 CA 1
   ATOM 10677 C . PRO A 433 ? 8.25355 -13.23401 -19.43048 1.000 20.98422 C ? A ? 328 C 1
   ATOM 10678 O . PRO A 433 ? 9.13250 -12.44283 -19.04492 1.000 20.74839 O ? A ? 328 O 1
   ATOM 10679 HA . PRO A 433 ? 7.76072 -14.56826 -20.91936 1.000 22.68244 H ? A ? 328 HA 1
   ATOM 10680 CB A PRO A 433 ? 9.02635 -15.63502 -19.66392 0.932 21.06185 C ? A ? 328 CB 1
   ATOM 10681 CG A PRO A 433 ? 10.57643 -15.44480 -19.59507 0.932 20.30441 C ? A ? 328 CG 1
   ATOM 10682 CD A PRO A 433 ? 10.92405 -14.76181 -20.92239 0.932 20.72430 C ? A ? 328 CD 1
   ATOM 10683 HB2 A PRO A 433 ? 8.63386 -15.67360 -18.77771 0.932 25.35364 H ? A ? 328 HB2 1
   ATOM 10684 HB3 A PRO A 433 ? 8.78832 -16.42942 -20.16706 0.932 25.35364 H ? A ? 328 HB3 1
   ATOM 10685 HG2 A PRO A 433 ? 10.81171 -14.88340 -18.83984 0.932 24.44471 H ? A ? 328 HG2 1
   ATOM 10686 HG3 A PRO A 433 ? 11.01640 -16.30585 -19.51818 0.932 24.44471 H ? A ? 328 HG3 1
   ATOM 10687 HD2 A PRO A 433 ? 11.65259 -14.13249 -20.80370 0.932 24.94857 H ? A ? 328 HD2 1
   ATOM 10688 HD3 A PRO A 433 ? 11.16017 -15.41965 -21.59499 0.932 24.94857 H ? A ? 328 HD3 1
   ATOM 10689 CB B PRO A 433 ? 9.01703 -15.62476 -19.64795 0.068 21.09695 C ? A ? 328 CB 1
   ATOM 10690 CG B PRO A 433 ? 10.35051 -16.02516 -20.24818 0.068 21.67066 C ? A ? 328 CG 1
   ATOM 10691 CD B PRO A 433 ? 10.90939 -14.79276 -20.90211 0.068 20.81095 C ? A ? 328 CD 1
   ATOM 10692 HB2 B PRO A 433 ? 9.11494 -15.41750 -18.70542 0.068 25.39575 H ? A ? 328 HB2 1
   ATOM 10693 HB3 B PRO A 433 ? 8.36311 -16.33140 -19.76606 0.068 25.39575 H ? A ? 328 HB3 1
   ATOM 10694 HG2 B PRO A 433 ? 10.94229 -16.33721 -19.54581 0.068 26.08420 H ? A ? 328 HG2 1
   ATOM 10695 HG3 B PRO A 433 ? 10.21409 -16.72732 -20.90336 0.068 26.08420 H ? A ? 328 HG3 1
   ATOM 10696 HD2 B PRO A 433 ? 11.44023 -14.27593 -20.27601 0.068 25.05255 H ? A ? 328 HD2 1
   ATOM 10697 HD3 B PRO A 433 ? 11.44271 -15.02167 -21.67933 0.068 25.05255 H ? A ? 328 HD3 1
   ATOM 10698 N . VAL A 434 ? 6.97942 -13.20821 -19.00921 1.000 20.94945 N ? A ? 329 N 1
   ATOM 10699 CA . VAL A 434 ? 6.46659 -12.20732 -18.07866 1.000 20.72817 C ? A ? 329 CA 1
   ATOM 10700 C . VAL A 434 ? 5.89602 -12.82149 -16.80455 1.000 21.98630 C ? A ? 329 C 1
   ATOM 10701 O . VAL A 434 ? 5.80966 -12.10544 -15.78114 1.000 20.26979 O ? A ? 329 O 1
   ATOM 10702 H . VAL A 434 ? 6.38283 -13.77577 -19.25729 1.000 25.21875 H ? A ? 329 H 1
   ATOM 10703 HA . VAL A 434 ? 7.20248 -11.62827 -17.82553 1.000 24.95322 H ? A ? 329 HA 1
   ATOM 10704 CB A VAL A 434 ? 5.41923 -11.28554 -18.74256 0.481 21.79053 C ? A ? 329 CB 1
   ATOM 10705 CG1 A VAL A 434 ? 6.01584 -10.59379 -19.99608 0.481 21.52035 C ? A ? 329 CG1 1
   ATOM 10706 CG2 A VAL A 434 ? 4.17453 -12.07034 -19.08082 0.481 23.00980 C ? A ? 329 CG2 1
   ATOM 10707 HB A VAL A 434 ? 5.16727 -10.58548 -18.12020 0.481 26.22804 H ? A ? 329 HB 1
   ATOM 10708 HG11 A VAL A 434 ? 5.36451 -9.96949 -20.35233 0.481 25.90383 H ? A ? 329 HG11 1
   ATOM 10709 HG12 A VAL A 434 ? 6.82307 -10.12014 -19.74126 0.481 25.90383 H ? A ? 329 HG12 1
   ATOM 10710 HG13 A VAL A 434 ? 6.22437 -11.26922 -20.66032 0.481 25.90383 H ? A ? 329 HG13 1
   ATOM 10711 HG21 A VAL A 434 ? 3.60450 -11.52893 -19.64901 0.481 27.69117 H ? A ? 329 HG21 1
   ATOM 10712 HG22 A VAL A 434 ? 4.42985 -12.88234 -19.54598 0.481 27.69117 H ? A ? 329 HG22 1
   ATOM 10713 HG23 A VAL A 434 ? 3.70821 -12.29220 -18.25971 0.481 27.69117 H ? A ? 329 HG23 1
   ATOM 10714 CB C VAL A 434 ? 5.37363 -11.35069 -18.76979 0.519 21.79575 C ? A ? 329 CB 1
   ATOM 10715 CG1 C VAL A 434 ? 5.15895 -10.06423 -18.03321 0.519 20.85294 C ? A ? 329 CG1 1
   ATOM 10716 CG2 C VAL A 434 ? 5.69876 -11.09212 -20.26550 0.519 21.61699 C ? A ? 329 CG2 1
   ATOM 10717 HB C VAL A 434 ? 4.54406 -11.85278 -18.74500 0.519 26.23431 H ? A ? 329 HB 1
   ATOM 10718 HG11 C VAL A 434 ? 4.38798 -9.61048 -18.40820 0.519 25.10294 H ? A ? 329 HG11 1
   ATOM 10719 HG12 C VAL A 434 ? 5.00440 -10.25913 -17.09565 0.519 25.10294 H ? A ? 329 HG12 1
   ATOM 10720 HG13 C VAL A 434 ? 5.94870 -9.50938 -18.12990 0.519 25.10294 H ? A ? 329 HG13 1
   ATOM 10721 HG21 C VAL A 434 ? 5.09164 -10.41794 -20.60868 0.519 26.01980 H ? A ? 329 HG21 1
   ATOM 10722 HG22 C VAL A 434 ? 6.61460 -10.78145 -20.34047 0.519 26.01980 H ? A ? 329 HG22 1
   ATOM 10723 HG23 C VAL A 434 ? 5.58848 -11.91917 -20.76020 0.519 26.01980 H ? A ? 329 HG23 1
   ATOM 10724 N A HIS A 435 ? 5.56796 -14.12454 -16.80959 0.849 20.85691 N ? A ? 330 N 1
   ATOM 10725 CA A HIS A 435 ? 5.05101 -14.87804 -15.65205 0.849 21.58293 C ? A ? 330 CA 1
   ATOM 10726 C A HIS A 435 ? 6.10609 -15.88709 -15.18787 0.849 22.47036 C ? A ? 330 C 1
   ATOM 10727 O A HIS A 435 ? 6.36737 -16.88630 -15.87973 0.849 20.81721 O ? A ? 330 O 1
   ATOM 10728 CB A HIS A 435 ? 3.74248 -15.60515 -15.98331 0.849 21.66630 C ? A ? 330 CB 1
   ATOM 10729 CG A HIS A 435 ? 3.18582 -16.41451 -14.83896 0.849 23.23127 C ? A ? 330 CG 1
   ATOM 10730 ND1 A HIS A 435 ? 2.25413 -15.93280 -13.94980 0.849 22.52568 N ? A ? 330 ND1 1
   ATOM 10731 CD2 A HIS A 435 ? 3.45680 -17.67589 -14.42239 0.849 23.37735 C ? A ? 330 CD2 1
   ATOM 10732 CE1 A HIS A 435 ? 1.95148 -16.86473 -13.05782 0.849 23.87607 C ? A ? 330 CE1 1
   ATOM 10733 NE2 A HIS A 435 ? 2.69119 -17.92582 -13.30487 0.849 23.14947 N ? A ? 330 NE2 1
   ATOM 10734 H A HIS A 435 ? 5.64006 -14.61955 -17.50913 0.849 25.10770 H ? A ? 330 H 1
   ATOM 10735 HA A HIS A 435 ? 4.88746 -14.24279 -14.93748 0.849 25.97893 H ? A ? 330 HA 1
   ATOM 10736 HB2 A HIS A 435 ? 3.07484 -14.94674 -16.23162 0.849 26.07897 H ? A ? 330 HB2 1
   ATOM 10737 HB3 A HIS A 435 ? 3.90205 -16.21129 -16.72360 0.849 26.07897 H ? A ? 330 HB3 1
   ATOM 10738 HD1 A HIS A 435 ? 1.91696 -15.14190 -13.96971 0.849 27.11023 H ? A ? 330 HD1 1
   ATOM 10739 HD2 A HIS A 435 ? 4.05374 -18.26752 -14.82054 0.849 28.13223 H ? A ? 330 HD2 1
   ATOM 10740 HE1 A HIS A 435 ? 1.32499 -16.78350 -12.37531 0.849 28.73069 H ? A ? 330 HE1 1
   ATOM 10741 N B HIS A 435 ? 5.52557 -14.10657 -16.81724 0.151 20.91155 N ? A ? 330 N 1
   ATOM 10742 CA B HIS A 435 ? 5.08436 -14.83193 -15.63256 0.151 21.59866 C ? A ? 330 CA 1
   ATOM 10743 C B HIS A 435 ? 6.18443 -15.80200 -15.22472 0.151 22.37131 C ? A ? 330 C 1
   ATOM 10744 O B HIS A 435 ? 6.53615 -16.70799 -15.99516 0.151 21.21159 O ? A ? 330 O 1
   ATOM 10745 CB B HIS A 435 ? 3.78141 -15.58382 -15.89368 0.151 21.70752 C ? A ? 330 CB 1
   ATOM 10746 CG B HIS A 435 ? 3.40334 -16.52181 -14.78811 0.151 23.21126 C ? A ? 330 CG 1
   ATOM 10747 ND1 B HIS A 435 ? 2.43771 -16.22181 -13.85259 0.151 22.40628 N ? A ? 330 ND1 1
   ATOM 10748 CD2 B HIS A 435 ? 3.88103 -17.74525 -14.45152 0.151 23.91944 C ? A ? 330 CD2 1
   ATOM 10749 CE1 B HIS A 435 ? 2.32405 -17.22581 -12.99924 0.151 23.64623 C ? A ? 330 CE1 1
   ATOM 10750 NE2 B HIS A 435 ? 3.19087 -18.16217 -13.34019 0.151 23.66243 N ? A ? 330 NE2 1
   ATOM 10751 H B HIS A 435 ? 5.52320 -14.59138 -17.52755 0.151 25.17327 H ? A ? 330 H 1
   ATOM 10752 HA B HIS A 435 ? 4.93095 -14.20476 -14.90867 0.151 25.99781 H ? A ? 330 HA 1
   ATOM 10753 HB2 B HIS A 435 ? 3.06329 -14.93983 -15.99606 0.151 26.12843 H ? A ? 330 HB2 1
   ATOM 10754 HB3 B HIS A 435 ? 3.87796 -16.10501 -16.70605 0.151 26.12843 H ? A ? 330 HB3 1
   ATOM 10755 HD2 B HIS A 435 ? 4.55201 -18.21509 -14.89189 0.151 28.78274 H ? A ? 330 HD2 1
   ATOM 10756 HE1 B HIS A 435 ? 1.73419 -17.26568 -12.28134 0.151 28.45489 H ? A ? 330 HE1 1
   ATOM 10757 HE2 B HIS A 435 ? 3.30448 -18.91088 -12.93260 0.151 28.47433 H ? A ? 330 HE2 1
   ATOM 10758 N . LEU A 436 ? 6.71514 -15.62094 -14.01537 1.000 20.76103 N ? A ? 331 N 1
   ATOM 10759 CA . LEU A 436 ? 7.89027 -16.38370 -13.54797 1.000 18.59849 C ? A ? 331 CA 1
   ATOM 10760 C . LEU A 436 ? 7.75467 -16.72659 -12.05447 1.000 19.99859 C ? A ? 331 C 1
   ATOM 10761 O . LEU A 436 ? 8.06150 -15.92140 -11.15067 1.000 19.32680 O ? A ? 331 O 1
   ATOM 10762 HA . LEU A 436 ? 7.91310 -17.22886 -14.02345 1.000 22.39760 H ? A ? 331 HA 1
   ATOM 10763 CB A LEU A 436 ? 9.18825 -15.61779 -13.81454 0.322 21.02535 C ? A ? 331 CB 1
   ATOM 10764 CG A LEU A 436 ? 9.64712 -15.50159 -15.26091 0.322 20.90505 C ? A ? 331 CG 1
   ATOM 10765 CD1 A LEU A 436 ? 10.77912 -14.51785 -15.43904 0.322 20.35175 C ? A ? 331 CD1 1
   ATOM 10766 CD2 A LEU A 436 ? 10.12362 -16.86264 -15.78116 0.322 20.30376 C ? A ? 331 CD2 1
   ATOM 10767 H A LEU A 436 ? 6.46517 -15.00223 -13.47286 0.849 24.99264 H ? A ? 331 H 1
   ATOM 10768 HB2 A LEU A 436 ? 9.07328 -14.71372 -13.48236 0.322 25.30983 H ? A ? 331 HB2 1
   ATOM 10769 HB3 A LEU A 436 ? 9.90044 -16.06186 -13.32824 0.322 25.30983 H ? A ? 331 HB3 1
   ATOM 10770 HG A LEU A 436 ? 8.88376 -15.18487 -15.76872 0.322 25.16547 H ? A ? 331 HG 1
   ATOM 10771 HD11 A LEU A 436 ? 11.04070 -14.50314 -16.37299 0.322 24.50151 H ? A ? 331 HD11 1
   ATOM 10772 HD12 A LEU A 436 ? 10.47805 -13.63713 -15.16595 0.322 24.50151 H ? A ? 331 HD12 1
   ATOM 10773 HD13 A LEU A 436 ? 11.52873 -14.79618 -14.88993 0.322 24.50151 H ? A ? 331 HD13 1
   ATOM 10774 HD21 A LEU A 436 ? 10.46278 -16.75469 -16.68350 0.322 24.44392 H ? A ? 331 HD21 1
   ATOM 10775 HD22 A LEU A 436 ? 10.82679 -17.19396 -15.20092 0.322 24.44392 H ? A ? 331 HD22 1
   ATOM 10776 HD23 A LEU A 436 ? 9.37576 -17.48039 -15.78058 0.322 24.44392 H ? A ? 331 HD23 1
   ATOM 10777 CB B LEU A 436 ? 9.18384 -15.61688 -13.82250 0.274 21.02339 C ? A ? 331 CB 1
   ATOM 10778 CG B LEU A 436 ? 9.48450 -15.28383 -15.28143 0.274 20.80874 C ? A ? 331 CG 1
   ATOM 10779 CD1 B LEU A 436 ? 10.72702 -14.42239 -15.40577 0.274 20.36482 C ? A ? 331 CD1 1
   ATOM 10780 CD2 B LEU A 436 ? 9.67684 -16.57145 -16.09974 0.274 20.60823 C ? A ? 331 CD2 1
   ATOM 10781 H B LEU A 436 ? 6.41489 -15.05906 -13.43767 0.151 24.99264 H ? A ? 331 H 1
   ATOM 10782 HB2 B LEU A 436 ? 9.14182 -14.77566 -13.34138 0.274 25.30748 H ? A ? 331 HB2 1
   ATOM 10783 HB3 B LEU A 436 ? 9.92434 -16.15036 -13.49394 0.274 25.30748 H ? A ? 331 HB3 1
   ATOM 10784 HG B LEU A 436 ? 8.73044 -14.78804 -15.63707 0.274 25.04989 H ? A ? 331 HG 1
   ATOM 10785 HD11 B LEU A 436 ? 10.91747 -14.27662 -16.34566 0.274 24.51720 H ? A ? 331 HD11 1
   ATOM 10786 HD12 B LEU A 436 ? 10.56792 -13.57314 -14.96492 0.274 24.51720 H ? A ? 331 HD12 1
   ATOM 10787 HD13 B LEU A 436 ? 11.47163 -14.87944 -14.98440 0.274 24.51720 H ? A ? 331 HD13 1
   ATOM 10788 HD21 B LEU A 436 ? 10.11398 -16.35110 -16.93715 0.274 24.80929 H ? A ? 331 HD21 1
   ATOM 10789 HD22 B LEU A 436 ? 10.22633 -17.18903 -15.59225 0.274 24.80929 H ? A ? 331 HD22 1
   ATOM 10790 HD23 B LEU A 436 ? 8.80870 -16.96753 -16.27399 0.274 24.80929 H ? A ? 331 HD23 1
   ATOM 10791 CB C LEU A 436 ? 9.18405 -15.60555 -13.81623 0.404 21.02475 C ? A ? 331 CB 1
   ATOM 10792 CG C LEU A 436 ? 9.51784 -15.46342 -15.30056 0.404 20.87526 C ? A ? 331 CG 1
   ATOM 10793 CD1 C LEU A 436 ? 10.03561 -14.09086 -15.60913 0.404 20.85797 C ? A ? 331 CD1 1
   ATOM 10794 CD2 C LEU A 436 ? 10.53996 -16.56691 -15.72088 0.404 20.07191 C ? A ? 331 CD2 1
   ATOM 10795 HB2 C LEU A 436 ? 9.09386 -14.71385 -13.44523 0.404 25.30911 H ? A ? 331 HB2 1
   ATOM 10796 HB3 C LEU A 436 ? 9.92096 -16.06964 -13.38905 0.404 25.30911 H ? A ? 331 HB3 1
   ATOM 10797 HG C LEU A 436 ? 8.71065 -15.58264 -15.82508 0.404 25.12972 H ? A ? 331 HG 1
   ATOM 10798 HD11 C LEU A 436 ? 10.24018 -14.03592 -16.55572 0.404 25.10898 H ? A ? 331 HD11 1
   ATOM 10799 HD12 C LEU A 436 ? 9.35614 -13.43793 -15.37912 0.404 25.10898 H ? A ? 331 HD12 1
   ATOM 10800 HD13 C LEU A 436 ? 10.83773 -13.93127 -15.08756 0.404 25.10898 H ? A ? 331 HD13 1
   ATOM 10801 HD21 C LEU A 436 ? 10.73438 -16.47355 -16.66660 0.404 24.16571 H ? A ? 331 HD21 1
   ATOM 10802 HD22 C LEU A 436 ? 11.35323 -16.45758 -15.20363 0.404 24.16571 H ? A ? 331 HD22 1
   ATOM 10803 HD23 C LEU A 436 ? 10.15233 -17.43899 -15.54738 0.404 24.16571 H ? A ? 331 HD23 1
   ATOM 10804 N . VAL A 437 ? 7.35192 -17.95694 -11.77577 1.000 19.11922 N ? A ? 332 N 1
   ATOM 10805 CA . VAL A 437 ? 7.07648 -18.35607 -10.39108 1.000 19.11538 C ? A ? 332 CA 1
   ATOM 10806 C . VAL A 437 ? 7.82203 -19.66788 -10.09395 1.000 19.76074 C ? A ? 332 C 1
   ATOM 10807 O . VAL A 437 ? 7.61992 -20.66490 -10.79828 1.000 21.01693 O ? A ? 332 O 1
   ATOM 10808 H . VAL A 437 ? 7.23053 -18.57559 -12.36069 1.000 23.02248 H ? A ? 332 H 1
   ATOM 10809 HA . VAL A 437 ? 7.42657 -17.67930 -9.79082 1.000 23.01786 H ? A ? 332 HA 1
   ATOM 10810 CB A VAL A 437 ? 5.57335 -18.50256 -10.11915 0.211 20.20635 C ? A ? 332 CB 1
   ATOM 10811 CG1 A VAL A 437 ? 4.89015 -17.14026 -10.07062 0.211 21.46492 C ? A ? 332 CG1 1
   ATOM 10812 CG2 A VAL A 437 ? 4.94684 -19.37211 -11.18828 0.211 22.93673 C ? A ? 332 CG2 1
   ATOM 10813 HB A VAL A 437 ? 5.44731 -18.92351 -9.25439 0.211 24.32703 H ? A ? 332 HB 1
   ATOM 10814 HG11 A VAL A 437 ? 3.94970 -17.26562 -9.86882 0.211 25.83732 H ? A ? 332 HG11 1
   ATOM 10815 HG12 A VAL A 437 ? 5.30774 -16.60197 -9.38014 0.211 25.83732 H ? A ? 332 HG12 1
   ATOM 10816 HG13 A VAL A 437 ? 4.98853 -16.70674 -10.93276 0.211 25.83732 H ? A ? 332 HG13 1
   ATOM 10817 HG21 A VAL A 437 ? 4.00456 -19.48775 -10.98921 0.211 27.60349 H ? A ? 332 HG21 1
   ATOM 10818 HG22 A VAL A 437 ? 5.05219 -18.93872 -12.04966 0.211 27.60349 H ? A ? 332 HG22 1
   ATOM 10819 HG23 A VAL A 437 ? 5.39170 -20.23406 -11.19507 0.211 27.60349 H ? A ? 332 HG23 1
   ATOM 10820 CB B VAL A 437 ? 5.55465 -18.51543 -10.13117 0.789 20.10725 C ? A ? 332 CB 1
   ATOM 10821 CG1 B VAL A 437 ? 5.29207 -18.98714 -8.64032 0.789 20.82934 C ? A ? 332 CG1 1
   ATOM 10822 CG2 B VAL A 437 ? 4.75578 -17.23042 -10.45218 0.789 21.77334 C ? A ? 332 CG2 1
   ATOM 10823 HB B VAL A 437 ? 5.22711 -19.19879 -10.73667 0.789 24.20811 H ? A ? 332 HB 1
   ATOM 10824 HG11 B VAL A 437 ? 4.33994 -18.94697 -8.45943 0.789 25.07462 H ? A ? 332 HG11 1
   ATOM 10825 HG12 B VAL A 437 ? 5.61038 -19.89752 -8.53644 0.789 25.07462 H ? A ? 332 HG12 1
   ATOM 10826 HG13 B VAL A 437 ? 5.76902 -18.39879 -8.03429 0.789 25.07462 H ? A ? 332 HG13 1
   ATOM 10827 HG21 B VAL A 437 ? 3.81598 -17.38963 -10.27241 0.789 26.20742 H ? A ? 332 HG21 1
   ATOM 10828 HG22 B VAL A 437 ? 5.08175 -16.50795 -9.89300 0.789 26.20742 H ? A ? 332 HG22 1
   ATOM 10829 HG23 B VAL A 437 ? 4.88030 -17.00659 -11.38775 0.789 26.20742 H ? A ? 332 HG23 1
   ATOM 10830 N . ASP A 438 ? 8.69693 -19.67585 -9.07444 1.000 17.88076 N ? A ? 333 N 1
   ATOM 10831 CA . ASP A 438 ? 9.41043 -20.91232 -8.72497 1.000 21.33926 C ? A ? 333 CA 1
   ATOM 10832 C . ASP A 438 ? 8.46221 -22.01334 -8.24634 1.000 19.87135 C ? A ? 333 C 1
   ATOM 10833 O . ASP A 438 ? 7.42462 -21.74589 -7.62882 1.000 18.81067 O ? A ? 333 O 1
   ATOM 10834 H . ASP A 438 ? 8.88913 -18.99638 -8.58354 1.000 21.53632 H ? A ? 333 H 1
   ATOM 10835 HA . ASP A 438 ? 9.85632 -21.22523 -9.52758 1.000 25.68652 H ? A ? 333 HA 1
   ATOM 10836 CB A ASP A 438 ? 10.45899 -20.65392 -7.63548 0.789 19.52729 C ? A ? 333 CB 1
   ATOM 10837 CG A ASP A 438 ? 11.88362 -20.35558 -8.19416 0.789 19.92208 C ? A ? 333 CG 1
   ATOM 10838 OD1 A ASP A 438 ? 12.23550 -20.85241 -9.30087 0.789 20.30473 O ? A ? 333 OD1 1
   ATOM 10839 OD2 A ASP A 438 ? 12.67181 -19.62854 -7.50970 0.789 18.73140 O ? A ? 333 OD2 1
   ATOM 10840 HB2 A ASP A 438 ? 10.18092 -19.88761 -7.10980 0.789 23.51216 H ? A ? 333 HB2 1
   ATOM 10841 HB3 A ASP A 438 ? 10.52161 -21.43929 -7.06966 0.789 23.51216 H ? A ? 333 HB3 1
   ATOM 10842 CB B ASP A 438 ? 10.45670 -20.64468 -7.65003 0.211 19.57901 C ? A ? 333 CB 1
   ATOM 10843 CG B ASP A 438 ? 11.79018 -20.21588 -8.22974 0.211 19.99863 C ? A ? 333 CG 1
   ATOM 10844 OD1 B ASP A 438 ? 11.97984 -20.36704 -9.46380 0.211 20.21410 O ? A ? 333 OD1 1
   ATOM 10845 OD2 B ASP A 438 ? 12.64006 -19.72560 -7.44882 0.211 18.93257 O ? A ? 333 OD2 1
   ATOM 10846 HB2 B ASP A 438 ? 10.13958 -19.93581 -7.06880 0.211 23.57422 H ? A ? 333 HB2 1
   ATOM 10847 HB3 B ASP A 438 ? 10.59861 -21.45569 -7.13717 0.211 23.57422 H ? A ? 333 HB3 1
   ATOM 10848 N A SER A 439 ? 8.82250 -23.27082 -8.56413 0.690 20.57264 N ? A ? 334 N 1
   ATOM 10849 CA A SER A 439 ? 8.05104 -24.43210 -8.13146 0.690 21.60123 C ? A ? 334 CA 1
   ATOM 10850 C A SER A 439 ? 8.68449 -25.15953 -6.94833 0.690 20.99624 C ? A ? 334 C 1
   ATOM 10851 O A SER A 439 ? 7.99925 -25.93429 -6.24852 0.690 19.69863 O ? A ? 334 O 1
   ATOM 10852 CB A SER A 439 ? 7.91620 -25.42803 -9.29206 0.690 22.00775 C ? A ? 334 CB 1
   ATOM 10853 OG A SER A 439 ? 9.18501 -25.66416 -9.92482 0.690 24.96932 O ? A ? 334 OG 1
   ATOM 10854 H A SER A 439 ? 9.51554 -23.47011 -9.03272 0.690 24.76658 H ? A ? 334 H 1
   ATOM 10855 HA A SER A 439 ? 7.16364 -24.14015 -7.87035 0.690 26.00089 H ? A ? 334 HA 1
   ATOM 10856 HB2 A SER A 439 ? 7.57578 -26.26831 -8.94719 0.690 26.48871 H ? A ? 334 HB2 1
   ATOM 10857 HB3 A SER A 439 ? 7.30068 -25.06487 -9.94792 0.690 26.48871 H ? A ? 334 HB3 1
   ATOM 10858 HG A SER A 439 ? 9.71444 -26.02459 -9.38132 0.690 30.04260 H ? A ? 334 HG 1
   ATOM 10859 N C SER A 439 ? 8.82537 -23.26338 -8.56838 0.310 20.59880 N ? A ? 334 N 1
   ATOM 10860 CA C SER A 439 ? 8.04437 -24.43630 -8.18963 0.310 21.62642 C ? A ? 334 CA 1
   ATOM 10861 C C SER A 439 ? 8.83928 -25.40347 -7.31138 0.310 21.34668 C ? A ? 334 C 1
   ATOM 10862 O C SER A 439 ? 8.43445 -26.56746 -7.14298 0.310 20.98184 O ? A ? 334 O 1
   ATOM 10863 CB C SER A 439 ? 7.53544 -25.16231 -9.43879 0.310 22.61745 C ? A ? 334 CB 1
   ATOM 10864 OG C SER A 439 ? 8.57766 -25.43670 -10.36007 0.310 24.14885 O ? A ? 334 OG 1
   ATOM 10865 H C SER A 439 ? 9.53498 -23.45527 -9.01473 0.310 24.79798 H ? A ? 334 H 1
   ATOM 10866 HA C SER A 439 ? 7.27178 -24.14255 -7.68197 0.310 26.03111 H ? A ? 334 HA 1
   ATOM 10867 HB2 C SER A 439 ? 7.13213 -26.00168 -9.16730 0.310 27.22035 H ? A ? 334 HB2 1
   ATOM 10868 HB3 C SER A 439 ? 6.87446 -24.60258 -9.87549 0.310 27.22035 H ? A ? 334 HB3 1
   ATOM 10869 HG C SER A 439 ? 9.16159 -25.91976 -9.99776 0.310 29.05803 H ? A ? 334 HG 1
   ATOM 10870 N . CYS A 440 ? 9.98873 -24.95814 -6.75021 1.000 19.70295 N ? A ? 335 N 1
   ATOM 10871 CA . CYS A 440 ? 10.70753 -25.71275 -5.74704 1.000 19.85608 C ? A ? 335 CA 1
   ATOM 10872 C . CYS A 440 ? 10.26527 -25.24835 -4.35454 1.000 21.97701 C ? A ? 335 C 1
   ATOM 10873 O . CYS A 440 ? 9.91282 -24.06293 -4.17053 1.000 20.97210 O ? A ? 335 O 1
   ATOM 10874 CB . CYS A 440 ? 12.19024 -25.56802 -5.96140 1.000 20.72193 C ? A ? 335 CB 1
   ATOM 10875 SG . CYS A 440 ? 13.11657 -24.08525 -5.87575 1.000 22.21811 S ? A ? 335 SG 1
   ATOM 10876 HA . CYS A 440 ? 10.51957 -26.66279 -5.80185 1.000 23.90671 H ? A ? 335 HA 1
   ATOM 10877 HB2 . CYS A 440 ? 12.60646 -26.14853 -5.30515 1.000 24.94573 H ? A ? 335 HB2 1
   ATOM 10878 HB3 . CYS A 440 ? 12.35843 -25.90402 -6.85567 1.000 24.94573 H ? A ? 335 HB3 1
   ATOM 10879 H A CYS A 440 ? 10.46982 -24.39274 -7.18435 0.690 23.72295 H ? A ? 335 H 1
   ATOM 10880 H C CYS A 440 ? 10.36324 -24.20973 -6.94829 0.310 23.72295 H ? A ? 335 H 1
   ATOM 10881 N . PRO A 441 ? 10.19736 -26.14565 -3.35858 1.000 19.81387 N ? A ? 336 N 1
   ATOM 10882 CA . PRO A 441 ? 9.36723 -25.84967 -2.17269 1.000 19.22085 C ? A ? 336 CA 1
   ATOM 10883 C . PRO A 441 ? 10.04800 -25.39345 -0.86011 1.000 21.41198 C ? A ? 336 C 1
   ATOM 10884 O . PRO A 441 ? 9.34965 -25.31380 0.18339 1.000 19.16322 O ? A ? 336 O 1
   ATOM 10885 CB . PRO A 441 ? 8.66987 -27.19492 -1.96497 1.000 22.63883 C ? A ? 336 CB 1
   ATOM 10886 CG . PRO A 441 ? 9.83452 -28.17441 -2.20650 1.000 23.14587 C ? A ? 336 CG 1
   ATOM 10887 CD . PRO A 441 ? 10.51705 -27.59660 -3.47322 1.000 23.49974 C ? A ? 336 CD 1
   ATOM 10888 HA . PRO A 441 ? 8.74035 -25.14874 -2.41064 1.000 23.14443 H ? A ? 336 HA 1
   ATOM 10889 HB2 . PRO A 441 ? 8.31883 -27.26667 -1.06357 1.000 27.24601 H ? A ? 336 HB2 1
   ATOM 10890 HB3 . PRO A 441 ? 7.95567 -27.31717 -2.60985 1.000 27.24601 H ? A ? 336 HB3 1
   ATOM 10891 HG2 . PRO A 441 ? 10.43903 -28.17582 -1.44791 1.000 27.85446 H ? A ? 336 HG2 1
   ATOM 10892 HG3 . PRO A 441 ? 9.49701 -29.07015 -2.36344 1.000 27.85446 H ? A ? 336 HG3 1
   ATOM 10893 HD2 . PRO A 441 ? 11.47513 -27.74709 -3.45487 1.000 28.27910 H ? A ? 336 HD2 1
   ATOM 10894 HD3 . PRO A 441 ? 10.13693 -27.97669 -4.28065 1.000 28.27910 H ? A ? 336 HD3 1
   ATOM 10895 N . TRP A 442 ? 11.32434 -24.97837 -0.88975 1.000 19.31598 N ? A ? 337 N 1
   ATOM 10896 CA . TRP A 442 ? 12.08006 -24.63338 0.31781 1.000 17.75609 C ? A ? 337 CA 1
   ATOM 10897 C . TRP A 442 ? 12.96313 -23.41368 0.04614 1.000 17.71692 C ? A ? 337 C 1
   ATOM 10898 O . TRP A 442 ? 13.55124 -23.32394 -1.03251 1.000 17.77775 O ? A ? 337 O 1
   ATOM 10899 H . TRP A 442 ? 11.77978 -24.88801 -1.61363 1.000 23.25859 H ? A ? 337 H 1
   ATOM 10900 HA . TRP A 442 ? 11.46016 -24.39336 1.02422 1.000 21.38672 H ? A ? 337 HA 1
   ATOM 10901 CB A TRP A 442 ? 12.94127 -25.82698 0.76809 0.319 19.04507 C ? A ? 337 CB 1
   ATOM 10902 CG A TRP A 442 ? 13.45023 -25.70642 2.17280 0.319 19.09615 C ? A ? 337 CG 1
   ATOM 10903 CD1 A TRP A 442 ? 14.72520 -25.41244 2.56056 0.319 19.58292 C ? A ? 337 CD1 1
   ATOM 10904 CD2 A TRP A 442 ? 12.68629 -25.84119 3.37829 0.319 19.40650 C ? A ? 337 CD2 1
   ATOM 10905 NE1 A TRP A 442 ? 14.80314 -25.36961 3.93145 0.319 20.36063 N ? A ? 337 NE1 1
   ATOM 10906 CE2 A TRP A 442 ? 13.56103 -25.60903 4.45707 0.319 19.67100 C ? A ? 337 CE2 1
   ATOM 10907 CE3 A TRP A 442 ? 11.34789 -26.13016 3.64641 0.319 20.04705 C ? A ? 337 CE3 1
   ATOM 10908 CZ2 A TRP A 442 ? 13.14692 -25.69027 5.78436 0.319 20.31032 C ? A ? 337 CZ2 1
   ATOM 10909 CZ3 A TRP A 442 ? 10.92522 -26.18315 4.97386 0.319 19.25729 C ? A ? 337 CZ3 1
   ATOM 10910 CH2 A TRP A 442 ? 11.82520 -25.96261 6.02300 0.319 21.10717 C ? A ? 337 CH2 1
   ATOM 10911 HB2 A TRP A 442 ? 12.40725 -26.63499 0.71477 0.319 22.93349 H ? A ? 337 HB2 1
   ATOM 10912 HB3 A TRP A 442 ? 13.70923 -25.89743 0.17974 0.319 22.93349 H ? A ? 337 HB3 1
   ATOM 10913 HD1 A TRP A 442 ? 15.43729 -25.26293 1.98136 0.319 23.57891 H ? A ? 337 HD1 1
   ATOM 10914 HE1 A TRP A 442 ? 15.51683 -25.21705 4.38639 0.319 24.51217 H ? A ? 337 HE1 1
   ATOM 10915 HE3 A TRP A 442 ? 10.74861 -26.28462 2.95221 0.319 24.13588 H ? A ? 337 HE3 1
   ATOM 10916 HZ2 A TRP A 442 ? 13.74633 -25.56412 6.48414 0.319 24.45179 H ? A ? 337 HZ2 1
   ATOM 10917 HZ3 A TRP A 442 ? 10.03387 -26.36739 5.16479 0.319 23.18817 H ? A ? 337 HZ3 1
   ATOM 10918 HH2 A TRP A 442 ? 11.51975 -26.00173 6.90053 0.319 25.40802 H ? A ? 337 HH2 1
   ATOM 10919 CB B TRP A 442 ? 12.93205 -25.83239 0.78497 0.548 19.09889 C ? A ? 337 CB 1
   ATOM 10920 CG B TRP A 442 ? 13.41607 -25.64973 2.19781 0.548 19.07582 C ? A ? 337 CG 1
   ATOM 10921 CD1 B TRP A 442 ? 14.66898 -25.27382 2.59397 0.548 19.57692 C ? A ? 337 CD1 1
   ATOM 10922 CD2 B TRP A 442 ? 12.63601 -25.76005 3.39811 0.548 19.38284 C ? A ? 337 CD2 1
   ATOM 10923 NE1 B TRP A 442 ? 14.71583 -25.15342 3.96894 0.548 20.37099 N ? A ? 337 NE1 1
   ATOM 10924 CE2 B TRP A 442 ? 13.48171 -25.44920 4.48228 0.548 19.54553 C ? A ? 337 CE2 1
   ATOM 10925 CE3 B TRP A 442 ? 11.30905 -26.09742 3.65754 0.548 20.07250 C ? A ? 337 CE3 1
   ATOM 10926 CZ2 B TRP A 442 ? 13.05144 -25.50146 5.79838 0.548 20.32434 C ? A ? 337 CZ2 1
   ATOM 10927 CZ3 B TRP A 442 ? 10.86316 -26.11645 4.98966 0.548 19.20531 C ? A ? 337 CZ3 1
   ATOM 10928 CH2 B TRP A 442 ? 11.73259 -25.80315 6.03338 0.548 21.16722 C ? A ? 337 CH2 1
   ATOM 10929 HB2 B TRP A 442 ? 12.39612 -26.64004 0.74789 0.548 22.99807 H ? A ? 337 HB2 1
   ATOM 10930 HB3 B TRP A 442 ? 13.70552 -25.92062 0.20630 0.548 22.99807 H ? A ? 337 HB3 1
   ATOM 10931 HD1 B TRP A 442 ? 15.38554 -25.12133 2.02109 0.548 23.57172 H ? A ? 337 HD1 1
   ATOM 10932 HE1 B TRP A 442 ? 15.40765 -24.92915 4.42794 0.548 24.52460 H ? A ? 337 HE1 1
   ATOM 10933 HE3 B TRP A 442 ? 10.72898 -26.30625 2.96126 0.548 24.16641 H ? A ? 337 HE3 1
   ATOM 10934 HZ2 B TRP A 442 ? 13.63799 -25.33721 6.50115 0.548 24.46862 H ? A ? 337 HZ2 1
   ATOM 10935 HZ3 B TRP A 442 ? 9.98007 -26.34005 5.17688 0.548 23.12579 H ? A ? 337 HZ3 1
   ATOM 10936 HH2 B TRP A 442 ? 11.41285 -25.79838 6.90668 0.548 25.48007 H ? A ? 337 HH2 1
   ATOM 10937 CB C TRP A 442 ? 12.94915 -25.80888 0.79145 0.133 18.97660 C ? A ? 337 CB 1
   ATOM 10938 CG C TRP A 442 ? 13.77052 -25.48115 2.00464 0.133 19.59987 C ? A ? 337 CG 1
   ATOM 10939 CD1 C TRP A 442 ? 15.08532 -25.11098 2.03293 0.133 19.62999 C ? A ? 337 CD1 1
   ATOM 10940 CD2 C TRP A 442 ? 13.32556 -25.48184 3.36501 0.133 19.60919 C ? A ? 337 CD2 1
   ATOM 10941 NE1 C TRP A 442 ? 15.48584 -24.88240 3.32932 0.133 19.93806 N ? A ? 337 NE1 1
   ATOM 10942 CE2 C TRP A 442 ? 14.41915 -25.09161 4.16372 0.133 19.93864 C ? A ? 337 CE2 1
   ATOM 10943 CE3 C TRP A 442 ? 12.10242 -25.75381 3.98280 0.133 19.77001 C ? A ? 337 CE3 1
   ATOM 10944 CZ2 C TRP A 442 ? 14.32725 -24.97891 5.54565 0.133 20.51779 C ? A ? 337 CZ2 1
   ATOM 10945 CZ3 C TRP A 442 ? 12.01551 -25.64455 5.35552 0.133 20.44896 C ? A ? 337 CZ3 1
   ATOM 10946 CH2 C TRP A 442 ? 13.12242 -25.27238 6.12355 0.133 20.48585 C ? A ? 337 CH2 1
   ATOM 10947 HB2 C TRP A 442 ? 12.37284 -26.55680 1.01366 0.133 22.85133 H ? A ? 337 HB2 1
   ATOM 10948 HB3 C TRP A 442 ? 13.55659 -26.05874 0.07768 0.133 22.85133 H ? A ? 337 HB3 1
   ATOM 10949 HD1 C TRP A 442 ? 15.63062 -25.02583 1.28440 0.133 23.63540 H ? A ? 337 HD1 1
   ATOM 10950 HE1 C TRP A 442 ? 16.27555 -24.64701 3.57540 0.133 24.00509 H ? A ? 337 HE1 1
   ATOM 10951 HE3 C TRP A 442 ? 11.36167 -26.00349 3.47897 0.133 23.80342 H ? A ? 337 HE3 1
   ATOM 10952 HZ2 C TRP A 442 ? 15.05679 -24.71413 6.05806 0.133 24.70076 H ? A ? 337 HZ2 1
   ATOM 10953 HZ3 C TRP A 442 ? 11.20583 -25.82173 5.77733 0.133 24.61817 H ? A ? 337 HZ3 1
   ATOM 10954 HH2 C TRP A 442 ? 13.03800 -25.22312 7.04840 0.133 24.66244 H ? A ? 337 HH2 1
   ATOM 10955 N A PRO A 443 ? 13.12122 -22.49309 0.99944 0.332 17.48344 N ? A ? 338 N 1
   ATOM 10956 CA A PRO A 443 ? 13.98027 -21.32764 0.76897 0.332 18.24605 C ? A ? 338 CA 1
   ATOM 10957 C A PRO A 443 ? 15.33862 -21.74436 0.21238 0.332 18.53924 C ? A ? 338 C 1
   ATOM 10958 O A PRO A 443 ? 15.90987 -22.77574 0.58698 0.332 18.88878 O ? A ? 338 O 1
   ATOM 10959 CB A PRO A 443 ? 14.10062 -20.68720 2.15779 0.332 19.69789 C ? A ? 338 CB 1
   ATOM 10960 CG A PRO A 443 ? 13.51331 -21.63974 3.11578 0.332 19.13842 C ? A ? 338 CG 1
   ATOM 10961 CD A PRO A 443 ? 12.52036 -22.46034 2.33693 0.332 18.99813 C ? A ? 338 CD 1
   ATOM 10962 HA A PRO A 443 ? 13.55592 -20.70154 0.16165 0.332 21.97467 H ? A ? 338 HA 1
   ATOM 10963 HB2 A PRO A 443 ? 15.03604 -20.53153 2.36189 0.332 23.71688 H ? A ? 338 HB2 1
   ATOM 10964 HB3 A PRO A 443 ? 13.61430 -19.84801 2.16990 0.332 23.71688 H ? A ? 338 HB3 1
   ATOM 10965 HG2 A PRO A 443 ? 14.21120 -22.20469 3.48277 0.332 23.04552 H ? A ? 338 HG2 1
   ATOM 10966 HG3 A PRO A 443 ? 13.07085 -21.15341 3.82896 0.332 23.04552 H ? A ? 338 HG3 1
   ATOM 10967 HD2 A PRO A 443 ? 12.44088 -23.35401 2.70562 0.332 22.87716 H ? A ? 338 HD2 1
   ATOM 10968 HD3 A PRO A 443 ? 11.65095 -22.03060 2.31834 0.332 22.87716 H ? A ? 338 HD3 1
   ATOM 10969 N C PRO A 443 ? 13.13310 -22.48739 1.00015 0.668 17.34409 N ? A ? 338 N 1
   ATOM 10970 CA C PRO A 443 ? 13.92270 -21.27045 0.73798 0.668 18.19802 C ? A ? 338 CA 1
   ATOM 10971 C C PRO A 443 ? 15.37510 -21.57388 0.34754 0.668 18.40209 C ? A ? 338 C 1
   ATOM 10972 O C PRO A 443 ? 16.08382 -22.35450 1.00473 0.668 19.14830 O ? A ? 338 O 1
   ATOM 10973 CB C PRO A 443 ? 13.83380 -20.49916 2.06218 0.668 19.91738 C ? A ? 338 CB 1
   ATOM 10974 CG C PRO A 443 ? 13.14554 -21.41778 3.05640 0.668 18.69542 C ? A ? 338 CG 1
   ATOM 10975 CD C PRO A 443 ? 12.34864 -22.35172 2.23335 0.668 19.07326 C ? A ? 338 CD 1
   ATOM 10976 HA C PRO A 443 ? 13.51073 -20.76017 0.02328 0.668 21.91704 H ? A ? 338 HA 1
   ATOM 10977 HB2 C PRO A 443 ? 14.72722 -20.27544 2.36657 0.668 23.98027 H ? A ? 338 HB2 1
   ATOM 10978 HB3 C PRO A 443 ? 13.31573 -19.68971 1.93064 0.668 23.98027 H ? A ? 338 HB3 1
   ATOM 10979 HG2 C PRO A 443 ? 13.80916 -21.89598 3.57778 0.668 22.51392 H ? A ? 338 HG2 1
   ATOM 10980 HG3 C PRO A 443 ? 12.57326 -20.89914 3.64326 0.668 22.51392 H ? A ? 338 HG3 1
   ATOM 10981 HD2 C PRO A 443 ? 12.25696 -23.20887 2.67807 0.668 22.96733 H ? A ? 338 HD2 1
   ATOM 10982 HD3 C PRO A 443 ? 11.47259 -21.98081 2.04400 0.668 22.96733 H ? A ? 338 HD3 1
   ATOM 10983 N . HIS A 444 ? 15.79503 -20.98524 -0.77572 1.000 18.86061 N ? A ? 339 N 1
   ATOM 10984 CA . HIS A 444 ? 17.13866 -21.07774 -1.34798 1.000 21.18140 C ? A ? 339 CA 1
   ATOM 10985 C . HIS A 444 ? 17.28319 -22.38471 -2.12378 1.000 19.47172 C ? A ? 339 C 1
   ATOM 10986 O . HIS A 444 ? 18.40851 -22.72582 -2.52432 1.000 20.37779 O ? A ? 339 O 1
   ATOM 10987 HA . HIS A 444 ? 17.26937 -20.33708 -1.96053 1.000 25.49709 H ? A ? 339 HA 1
   ATOM 10988 CB A HIS A 444 ? 18.23571 -20.94915 -0.26694 0.449 20.04672 C ? A ? 339 CB 1
   ATOM 10989 CG A HIS A 444 ? 19.42702 -20.11621 -0.67261 0.449 20.83148 C ? A ? 339 CG 1
   ATOM 10990 ND1 A HIS A 444 ? 19.92000 -20.06832 -1.96028 0.449 21.27892 N ? A ? 339 ND1 1
   ATOM 10991 CD2 A HIS A 444 ? 20.20605 -19.27536 0.04716 0.449 22.65916 C ? A ? 339 CD2 1
   ATOM 10992 CE1 A HIS A 444 ? 20.95370 -19.24689 -2.01706 0.449 22.18687 C ? A ? 339 CE1 1
   ATOM 10993 NE2 A HIS A 444 ? 21.14143 -18.74531 -0.81212 0.449 24.23169 N ? A ? 339 NE2 1
   ATOM 10994 H A HIS A 444 ? 15.32078 -20.37528 -1.15339 0.332 22.71215 H ? A ? 339 H 1
   ATOM 10995 HB2 A HIS A 444 ? 17.84599 -20.53735 0.52011 0.449 24.13548 H ? A ? 339 HB2 1
   ATOM 10996 HB3 A HIS A 444 ? 18.56051 -21.83713 -0.05038 0.449 24.13548 H ? A ? 339 HB3 1
   ATOM 10997 HD2 A HIS A 444 ? 20.12434 -19.08999 0.95483 0.449 27.27040 H ? A ? 339 HD2 1
   ATOM 10998 HE1 A HIS A 444 ? 21.45969 -19.05616 -2.77369 0.449 26.70366 H ? A ? 339 HE1 1
   ATOM 10999 HE2 A HIS A 444 ? 21.75087 -18.17775 -0.59750 0.449 29.15744 H ? A ? 339 HE2 1
   ATOM 11000 CB C HIS A 444 ? 18.27133 -20.90771 -0.31599 0.551 20.03778 C ? A ? 339 CB 1
   ATOM 11001 CG C HIS A 444 ? 19.48554 -20.17821 -0.85081 0.551 20.76482 C ? A ? 339 CG 1
   ATOM 11002 ND1 C HIS A 444 ? 19.95190 -20.31822 -2.14448 0.551 21.71214 N ? A ? 339 ND1 1
   ATOM 11003 CD2 C HIS A 444 ? 20.30858 -19.27825 -0.26635 0.551 22.80770 C ? A ? 339 CD2 1
   ATOM 11004 CE1 C HIS A 444 ? 21.01224 -19.55345 -2.33068 0.551 21.95895 C ? A ? 339 CE1 1
   ATOM 11005 NE2 C HIS A 444 ? 21.23735 -18.89660 -1.20936 0.551 23.80207 N ? A ? 339 NE2 1
   ATOM 11006 H C HIS A 444 ? 15.28028 -20.49197 -1.25667 0.668 22.71215 H ? A ? 339 H 1
   ATOM 11007 HB2 C HIS A 444 ? 17.93144 -20.40164 0.43851 0.551 24.12475 H ? A ? 339 HB2 1
   ATOM 11008 HB3 C HIS A 444 ? 18.55997 -21.78627 -0.02321 0.551 24.12475 H ? A ? 339 HB3 1
   ATOM 11009 HD1 C HIS A 444 ? 19.60229 -20.82917 -2.74140 0.551 26.13398 H ? A ? 339 HD1 1
   ATOM 11010 HD2 C HIS A 444 ? 20.25702 -18.97321 0.61069 0.551 27.44866 H ? A ? 339 HD2 1
   ATOM 11011 HE1 C HIS A 444 ? 21.51119 -19.48945 -3.11289 0.551 26.43015 H ? A ? 339 HE1 1
   ATOM 11012 N . CYS A 445 ? 16.15834 -23.02967 -2.50311 1.000 17.53109 N ? A ? 340 N 1
   ATOM 11013 CA . CYS A 445 ? 16.17647 -24.05094 -3.55714 1.000 18.82441 C ? A ? 340 CA 1
   ATOM 11014 C . CYS A 445 ? 16.50471 -23.46284 -4.93070 1.000 20.90560 C ? A ? 340 C 1
   ATOM 11015 O . CYS A 445 ? 16.91247 -24.22169 -5.83167 1.000 21.46184 O ? A ? 340 O 1
   ATOM 11016 CB . CYS A 445 ? 14.85394 -24.83482 -3.54060 1.000 21.14611 C ? A ? 340 CB 1
   ATOM 11017 SG . CYS A 445 ? 13.34474 -23.92681 -3.87798 1.000 19.63350 S ? A ? 340 SG 1
   ATOM 11018 H . CYS A 445 ? 15.38015 -22.89085 -2.16436 1.000 21.11672 H ? A ? 340 H 1
   ATOM 11019 HA . CYS A 445 ? 16.87466 -24.70055 -3.37982 1.000 22.66870 H ? A ? 340 HA 1
   ATOM 11020 HB2 . CYS A 445 ? 14.91518 -25.53393 -4.21023 1.000 25.45475 H ? A ? 340 HB2 1
   ATOM 11021 HB3 . CYS A 445 ? 14.75290 -25.22742 -2.65938 1.000 25.45475 H ? A ? 340 HB3 1
   ATOM 11022 N . ASN A 446 ? 16.33801 -22.14058 -5.08458 1.000 19.18629 N ? A ? 341 N 1
   ATOM 11023 CA . ASN A 446 ? 16.85142 -21.38466 -6.21395 1.000 22.28263 C ? A ? 341 CA 1
   ATOM 11024 C . ASN A 446 ? 18.27667 -20.91377 -5.91066 1.000 20.69485 C ? A ? 341 C 1
   ATOM 11025 O . ASN A 446 ? 18.48017 -20.20055 -4.92049 1.000 21.83762 O ? A ? 341 O 1
   ATOM 11026 H . ASN A 446 ? 15.91351 -21.64779 -4.52195 1.000 23.10296 H ? A ? 341 H 1
   ATOM 11027 HA . ASN A 446 ? 16.91035 -21.92797 -7.01535 1.000 26.81857 H ? A ? 341 HA 1
   ATOM 11028 CB A ASN A 446 ? 15.94094 -20.21113 -6.49593 0.201 21.00402 C ? A ? 341 CB 1
   ATOM 11029 CG A ASN A 446 ? 16.39042 -19.37762 -7.66311 0.201 22.86659 C ? A ? 341 CG 1
   ATOM 11030 OD1 A ASN A 446 ? 17.24363 -19.78985 -8.43685 0.201 22.35855 O ? A ? 341 OD1 1
   ATOM 11031 ND2 A ASN A 446 ? 15.80189 -18.19944 -7.80643 0.201 21.32889 N ? A ? 341 ND2 1
   ATOM 11032 HB2 A ASN A 446 ? 15.05136 -20.54397 -6.69281 0.201 25.28424 H ? A ? 341 HB2 1
   ATOM 11033 HB3 A ASN A 446 ? 15.91523 -19.63842 -5.71347 0.201 25.28424 H ? A ? 341 HB3 1
   ATOM 11034 HD21 A ASN A 446 ? 16.02359 -17.68452 -8.45858 0.201 25.67408 H ? A ? 341 HD21 1
   ATOM 11035 HD22 A ASN A 446 ? 15.19812 -17.94952 -7.24731 0.201 25.67408 H ? A ? 341 HD22 1
   ATOM 11036 CB B ASN A 446 ? 15.90201 -20.21633 -6.46846 0.799 20.95321 C ? A ? 341 CB 1
   ATOM 11037 CG B ASN A 446 ? 16.27313 -19.35680 -7.70559 0.799 22.95685 C ? A ? 341 CG 1
   ATOM 11038 OD1 B ASN A 446 ? 17.43305 -19.15358 -8.00904 0.799 21.37653 O ? A ? 341 OD1 1
   ATOM 11039 ND2 B ASN A 446 ? 15.24980 -18.79759 -8.36524 0.799 19.75610 N ? A ? 341 ND2 1
   ATOM 11040 HB2 B ASN A 446 ? 15.00882 -20.56679 -6.61087 0.799 25.22326 H ? A ? 341 HB2 1
   ATOM 11041 HB3 B ASN A 446 ? 15.91021 -19.63426 -5.69256 0.799 25.22326 H ? A ? 341 HB3 1
   ATOM 11042 HD21 B ASN A 446 ? 15.39950 -18.31114 -9.05846 0.799 23.78673 H ? A ? 341 HD21 1
   ATOM 11043 HD22 B ASN A 446 ? 14.44323 -18.92508 -8.09543 0.799 23.78673 H ? A ? 341 HD22 1
   ATOM 11044 N A PRO A 447 ? 19.28169 -21.30855 -6.68689 0.421 22.48811 N ? A ? 342 N 1
   ATOM 11045 CA A PRO A 447 ? 20.65102 -20.86283 -6.36415 0.421 22.52029 C ? A ? 342 CA 1
   ATOM 11046 C A PRO A 447 ? 20.85360 -19.35804 -6.42661 0.421 23.78809 C ? A ? 342 C 1
   ATOM 11047 O A PRO A 447 ? 21.69267 -18.82860 -5.68444 0.421 22.18118 O ? A ? 342 O 1
   ATOM 11048 CB A PRO A 447 ? 21.51844 -21.60005 -7.40204 0.421 23.83388 C ? A ? 342 CB 1
   ATOM 11049 CG A PRO A 447 ? 20.57248 -22.01810 -8.48175 0.421 24.29881 C ? A ? 342 CG 1
   ATOM 11050 CD A PRO A 447 ? 19.24132 -22.18947 -7.86623 0.421 22.00846 C ? A ? 342 CD 1
   ATOM 11051 HA A PRO A 447 ? 20.88336 -21.16888 -5.47351 0.421 27.10376 H ? A ? 342 HA 1
   ATOM 11052 HB2 A PRO A 447 ? 22.19672 -20.99997 -7.74953 0.421 28.68006 H ? A ? 342 HB2 1
   ATOM 11053 HB3 A PRO A 447 ? 21.93768 -22.37231 -6.99124 0.421 28.68006 H ? A ? 342 HB3 1
   ATOM 11054 HG2 A PRO A 447 ? 20.54210 -21.33006 -9.16482 0.421 29.23799 H ? A ? 342 HG2 1
   ATOM 11055 HG3 A PRO A 447 ? 20.87610 -22.85492 -8.86704 0.421 29.23799 H ? A ? 342 HG3 1
   ATOM 11056 HD2 A PRO A 447 ? 18.54202 -21.91146 -8.47828 0.421 26.48957 H ? A ? 342 HD2 1
   ATOM 11057 HD3 A PRO A 447 ? 19.10236 -23.11201 -7.60071 0.421 26.48957 H ? A ? 342 HD3 1
   ATOM 11058 N D PRO A 447 ? 19.28268 -21.31652 -6.68376 0.579 22.48098 N ? A ? 342 N 1
   ATOM 11059 CA D PRO A 447 ? 20.66722 -20.96255 -6.32946 0.579 22.52171 C ? A ? 342 CA 1
   ATOM 11060 C D PRO A 447 ? 21.05144 -19.50529 -6.56291 0.579 25.06663 C ? A ? 342 C 1
   ATOM 11061 O D PRO A 447 ? 22.15674 -19.11516 -6.15481 0.579 22.72042 O ? A ? 342 O 1
   ATOM 11062 CB D PRO A 447 ? 21.49673 -21.91906 -7.20733 0.579 23.78942 C ? A ? 342 CB 1
   ATOM 11063 CG D PRO A 447 ? 20.62705 -22.26271 -8.33566 0.579 24.06714 C ? A ? 342 CG 1
   ATOM 11064 CD D PRO A 447 ? 19.22230 -22.16581 -7.88524 0.579 21.98284 C ? A ? 342 CD 1
   ATOM 11065 HA D PRO A 447 ? 20.82252 -21.16066 -5.39269 0.579 27.10547 H ? A ? 342 HA 1
   ATOM 11066 HB2 D PRO A 447 ? 22.30011 -21.47027 -7.51405 0.579 28.62671 H ? A ? 342 HB2 1
   ATOM 11067 HB3 D PRO A 447 ? 21.73254 -22.71070 -6.69881 0.579 28.62671 H ? A ? 342 HB3 1
   ATOM 11068 HG2 D PRO A 447 ? 20.78912 -21.64048 -9.06193 0.579 28.95998 H ? A ? 342 HG2 1
   ATOM 11069 HG3 D PRO A 447 ? 20.82424 -23.16767 -8.62388 0.579 28.95998 H ? A ? 342 HG3 1
   ATOM 11070 HD2 D PRO A 447 ? 18.67255 -21.75161 -8.56870 0.579 26.45882 H ? A ? 342 HD2 1
   ATOM 11071 HD3 D PRO A 447 ? 18.87304 -23.04366 -7.66547 0.579 26.45882 H ? A ? 342 HD3 1
   ATOM 11072 N A SER A 448 ? 20.12848 -18.65706 -7.28706 0.421 23.64778 N ? A ? 343 N 1
   ATOM 11073 CA A SER A 448 ? 20.34524 -17.23346 -7.47594 0.421 24.16646 C ? A ? 343 CA 1
   ATOM 11074 C A SER A 448 ? 19.79801 -16.37133 -6.33396 0.421 22.95425 C ? A ? 343 C 1
   ATOM 11075 O A SER A 448 ? 19.85977 -15.14343 -6.43581 0.421 22.38834 O ? A ? 343 O 1
   ATOM 11076 CB A SER A 448 ? 19.73709 -16.80653 -8.81545 0.421 23.43523 C ? A ? 343 CB 1
   ATOM 11077 OG A SER A 448 ? 18.34302 -17.05923 -8.89496 0.421 22.38468 O ? A ? 343 OG 1
   ATOM 11078 H A SER A 448 ? 19.50181 -18.98666 -7.77518 0.421 28.45675 H ? A ? 343 H 1
   ATOM 11079 HA A SER A 448 ? 21.29974 -17.06397 -7.50913 0.421 29.07917 H ? A ? 343 HA 1
   ATOM 11080 HB2 A SER A 448 ? 19.88400 -15.85462 -8.93029 0.421 28.20169 H ? A ? 343 HB2 1
   ATOM 11081 HB3 A SER A 448 ? 20.17964 -17.29846 -9.52471 0.421 28.20169 H ? A ? 343 HB3 1
   ATOM 11082 HG A SER A 448 ? 18.20403 -17.88505 -8.96057 0.421 26.94103 H ? A ? 343 HG 1
   ATOM 11083 N D SER A 448 ? 20.19187 -18.69601 -7.17027 0.579 23.63322 N ? A ? 343 N 1
   ATOM 11084 CA D SER A 448 ? 20.46408 -17.28427 -7.39310 0.579 24.20830 C ? A ? 343 CA 1
   ATOM 11085 C D SER A 448 ? 19.94049 -16.38655 -6.26741 0.579 22.97108 C ? A ? 343 C 1
   ATOM 11086 O D SER A 448 ? 20.11799 -15.16210 -6.32651 0.579 21.90724 O ? A ? 343 O 1
   ATOM 11087 CB D SER A 448 ? 19.84215 -16.86779 -8.72762 0.579 23.41982 C ? A ? 343 CB 1
   ATOM 11088 OG D SER A 448 ? 18.47389 -16.45181 -8.56029 0.579 21.79281 O ? A ? 343 OG 1
   ATOM 11089 H D SER A 448 ? 19.42598 -18.94835 -7.46916 0.579 28.43928 H ? A ? 343 H 1
   ATOM 11090 HA D SER A 448 ? 21.42261 -17.14378 -7.44186 0.579 29.12938 H ? A ? 343 HA 1
   ATOM 11091 HB2 D SER A 448 ? 20.35222 -16.12882 -9.09456 0.579 28.18319 H ? A ? 343 HB2 1
   ATOM 11092 HB3 D SER A 448 ? 19.86842 -17.62325 -9.33548 0.579 28.18319 H ? A ? 343 HB3 1
   ATOM 11093 HG D SER A 448 ? 18.01526 -17.08744 -8.25823 0.579 26.23079 H ? A ? 343 HG 1
   ATOM 11094 N . CYS A 449 ? 19.33289 -16.97261 -5.23345 1.000 21.13856 N ? A ? 344 N 1
   ATOM 11095 CA . CYS A 449 ? 18.77618 -16.20964 -4.11262 1.000 21.32065 C ? A ? 344 CA 1
   ATOM 11096 C . CYS A 449 ? 19.84646 -15.34236 -3.43239 1.000 24.12978 C ? A ? 344 C 1
   ATOM 11097 O . CYS A 449 ? 21.02319 -15.69946 -3.42983 1.000 26.95830 O ? A ? 344 O 1
   ATOM 11098 HA . CYS A 449 ? 18.08047 -15.63591 -4.47000 1.000 25.66419 H ? A ? 344 HA 1
   ATOM 11099 CB A CYS A 449 ? 18.17717 -17.14222 -3.04093 0.665 20.71384 C ? A ? 344 CB 1
   ATOM 11100 SG A CYS A 449 ? 16.63496 -17.91838 -3.24438 0.665 19.39752 S ? A ? 344 SG 1
   ATOM 11101 H A CYS A 449 ? 19.32825 -17.82376 -5.11053 0.421 25.44569 H ? A ? 344 H 1
   ATOM 11102 HB2 A CYS A 449 ? 18.81432 -17.86195 -2.91080 0.665 24.93602 H ? A ? 344 HB2 1
   ATOM 11103 HB3 A CYS A 449 ? 18.09830 -16.61804 -2.22858 0.665 24.93602 H ? A ? 344 HB3 1
   ATOM 11104 CB B CYS A 449 ? 18.10446 -17.16526 -3.11048 0.335 20.73550 C ? A ? 344 CB 1
   ATOM 11105 SG B CYS A 449 ? 16.75064 -18.14817 -3.84741 0.335 19.48280 S ? A ? 344 SG 1
   ATOM 11106 HB2 B CYS A 449 ? 18.77093 -17.78282 -2.77086 0.335 24.96201 H ? A ? 344 HB2 1
   ATOM 11107 HB3 B CYS A 449 ? 17.73257 -16.64458 -2.38145 0.335 24.96201 H ? A ? 344 HB3 1
   ATOM 11108 HG B CYS A 449 ? 16.13004 -18.67916 -2.96825 0.335 23.45878 H ? A ? 344 HG 1
   ATOM 11109 H D CYS A 449 ? 19.22765 -17.82246 -5.15424 0.579 25.44569 H ? A ? 344 H 1
   ATOM 11110 N . PRO A 450 ? 19.47946 -14.17574 -2.87150 1.000 23.93815 N ? A ? 345 N 1
   ATOM 11111 CA . PRO A 450 ? 20.49370 -13.34027 -2.19989 1.000 28.93647 C ? A ? 345 CA 1
   ATOM 11112 C . PRO A 450 ? 21.03599 -13.96342 -0.91182 1.000 32.32788 C ? A ? 345 C 1
   ATOM 11113 O . PRO A 450 ? 20.56333 -15.00912 -0.46214 1.000 31.78300 O ? A ? 345 O 1
   ATOM 11114 HA . PRO A 450 ? 21.22602 -13.17311 -2.81363 1.000 34.80318 H ? A ? 345 HA 1
   ATOM 11115 CB A PRO A 450 ? 19.76726 -12.02069 -1.92670 0.333 27.97478 C ? A ? 345 CB 1
   ATOM 11116 CG A PRO A 450 ? 18.31579 -12.32414 -2.01967 0.333 25.41314 C ? A ? 345 CG 1
   ATOM 11117 CD A PRO A 450 ? 18.18296 -13.46822 -2.99913 0.333 22.62501 C ? A ? 345 CD 1
   ATOM 11118 HB2 A PRO A 450 ? 19.99502 -11.70087 -1.03971 0.333 33.64914 H ? A ? 345 HB2 1
   ATOM 11119 HB3 A PRO A 450 ? 20.02394 -11.36351 -2.59237 0.333 33.64914 H ? A ? 345 HB3 1
   ATOM 11120 HG2 A PRO A 450 ? 17.98062 -12.58108 -1.14643 0.333 30.57518 H ? A ? 345 HG2 1
   ATOM 11121 HG3 A PRO A 450 ? 17.83993 -11.54225 -2.34077 0.333 30.57518 H ? A ? 345 HG3 1
   ATOM 11122 HD2 A PRO A 450 ? 17.44638 -14.04963 -2.75352 0.333 27.22942 H ? A ? 345 HD2 1
   ATOM 11123 HD3 A PRO A 450 ? 18.05740 -13.13716 -3.90220 0.333 27.22942 H ? A ? 345 HD3 1
   ATOM 11124 CB B PRO A 450 ? 19.75796 -12.03217 -1.90427 0.667 27.97324 C ? A ? 345 CB 1
   ATOM 11125 CG B PRO A 450 ? 18.50673 -12.06491 -2.72734 0.667 26.23370 C ? A ? 345 CG 1
   ATOM 11126 CD B PRO A 450 ? 18.16537 -13.50308 -2.91781 0.667 22.59415 C ? A ? 345 CD 1
   ATOM 11127 HB2 B PRO A 450 ? 19.54579 -11.98421 -0.95897 0.667 33.64730 H ? A ? 345 HB2 1
   ATOM 11128 HB3 B PRO A 450 ? 20.31585 -11.28020 -2.15763 0.667 33.64730 H ? A ? 345 HB3 1
   ATOM 11129 HG2 B PRO A 450 ? 17.79522 -11.60471 -2.25525 0.667 31.55985 H ? A ? 345 HG2 1
   ATOM 11130 HG3 B PRO A 450 ? 18.66897 -11.63635 -3.58227 0.667 31.55985 H ? A ? 345 HG3 1
   ATOM 11131 HD2 B PRO A 450 ? 17.59098 -13.81880 -2.20275 0.667 27.19240 H ? A ? 345 HD2 1
   ATOM 11132 HD3 B PRO A 450 ? 17.73549 -13.64477 -3.77573 0.667 27.19240 H ? A ? 345 HD3 1
   ATOM 11133 N . THR A 451 ? 22.02502 -13.29994 -0.29689 1.000 43.59610 N ? A ? 346 N 1
   ATOM 11134 CA . THR A 451 ? 22.60159 -13.83930 0.93706 1.000 35.55769 C ? A ? 346 CA 1
   ATOM 11135 C . THR A 451 ? 22.52783 -12.93867 2.12167 1.000 34.40035 C ? A ? 346 C 1
   ATOM 11136 O . THR A 451 ? 23.58633 -12.61959 2.76653 1.000 37.58013 O ? A ? 346 O 1
   ATOM 11137 H . THR A 451 ? 22.36693 -12.55886 -0.56802 1.000 52.39473 H ? A ? 346 H 1
   ATOM 11138 HA . THR A 451 ? 22.07411 -14.63341 1.11613 1.000 42.74864 H ? A ? 346 HA 1
   ATOM 11139 CB A THR A 451 ? 24.09112 -14.14412 0.79095 0.780 31.33036 C ? A ? 346 CB 1
   ATOM 11140 OG1 A THR A 451 ? 24.79011 -12.99555 0.28840 0.780 32.11905 O ? A ? 346 OG1 1
   ATOM 11141 CG2 A THR A 451 ? 24.26649 -15.17542 -0.10959 0.780 32.38480 C ? A ? 346 CG2 1
   ATOM 11142 HB A THR A 451 ? 24.45105 -14.38989 1.65753 0.780 37.67584 H ? A ? 346 HB 1
   ATOM 11143 HG1 A THR A 451 ? 25.01990 -12.49787 0.92488 0.780 38.62227 H ? A ? 346 HG1 1
   ATOM 11144 HG21 A THR A 451 ? 25.20171 -15.43052 -0.14384 0.780 38.94117 H ? A ? 346 HG21 1
   ATOM 11145 HG22 A THR A 451 ? 23.74013 -15.94432 0.15994 0.780 38.94117 H ? A ? 346 HG22 1
   ATOM 11146 HG23 A THR A 451 ? 23.98406 -14.89504 -0.99419 0.780 38.94117 H ? A ? 346 HG23 1
   ATOM 11147 CB B THR A 451 ? 24.07252 -14.21396 0.71349 0.220 31.26071 C ? A ? 346 CB 1
   ATOM 11148 OG1 B THR A 451 ? 24.24581 -14.58367 -0.66341 0.220 31.74206 O ? A ? 346 OG1 1
   ATOM 11149 CG2 B THR A 451 ? 24.44293 -15.35634 1.61545 0.220 28.48788 C ? A ? 346 CG2 1
   ATOM 11150 HB B THR A 451 ? 24.65923 -13.46906 0.91794 0.220 37.59226 H ? A ? 346 HB 1
   ATOM 11151 HG1 B THR A 451 ? 25.02960 -14.85755 -0.79088 0.220 38.16989 H ? A ? 346 HG1 1
   ATOM 11152 HG21 B THR A 451 ? 25.39424 -15.53467 1.55135 0.220 34.26486 H ? A ? 346 HG21 1
   ATOM 11153 HG22 B THR A 451 ? 24.22497 -15.13724 2.53490 0.220 34.26486 H ? A ? 346 HG22 1
   ATOM 11154 HG23 B THR A 451 ? 23.95503 -16.15414 1.35781 0.220 34.26486 H ? A ? 346 HG23 1
   HETATM 11155 O1 . SO4 A 501 ? 14.59595 8.60529 11.71243 1.000 21.12821 O ? B ? . O1 1
   HETATM 11156 O2 . SO4 A 501 ? 15.58561 10.42170 12.81616 1.000 23.83704 O ? B ? . O2 1
   HETATM 11157 O3 . SO4 A 501 ? 14.61180 8.61032 14.23980 1.000 21.33516 O ? B ? . O3 1
   HETATM 11158 O4 . SO4 A 501 ? 16.68173 8.24865 12.92041 1.000 23.26239 O ? B ? . O4 1
   HETATM 11159 S . SO4 A 501 ? 15.36382 8.95247 12.96169 1.000 20.33003 S ? B ? . S 1
   HETATM 11160 C1 . NAG A 502 ? -4.14707 21.24616 -1.08719 1.000 30.03076 C ? C ? . C1 1
   HETATM 11161 C2 . NAG A 502 ? -5.17077 21.56094 -2.19309 1.000 40.72795 C ? C ? . C2 1
   HETATM 11162 C3 . NAG A 502 ? -6.60478 21.35945 -1.69330 1.000 36.97210 C ? C ? . C3 1
   HETATM 11163 C4 . NAG A 502 ? -6.75564 19.97332 -1.11606 1.000 35.57997 C ? C ? . C4 1
   HETATM 11164 C5 . NAG A 502 ? -5.69204 19.71960 -0.05068 1.000 32.58819 C ? C ? . C5 1
   HETATM 11165 C6 . NAG A 502 ? -5.78357 18.28536 0.46352 1.000 33.44120 C ? C ? . C6 1
   HETATM 11166 C7 . NAG A 502 ? -4.72783 23.11063 -4.06405 1.000 55.40685 C ? C ? . C7 1
   HETATM 11167 C8 . NAG A 502 ? -4.56527 24.55211 -4.48079 1.000 51.47594 C ? C ? . C8 1
   HETATM 11168 N2 . NAG A 502 ? -4.98895 22.89445 -2.74520 1.000 45.81175 N ? C ? . N2 1
   HETATM 11169 O3 . NAG A 502 ? -7.42556 21.51987 -2.82466 1.000 42.52460 O ? C ? . O3 1
   HETATM 11170 O4 . NAG A 502 ? -8.05274 19.84274 -0.53155 1.000 35.51081 O ? C ? . O4 1
   HETATM 11171 O5 . NAG A 502 ? -4.41550 19.93196 -0.61304 1.000 34.22460 O ? C ? . O5 1
   HETATM 11172 O6 . NAG A 502 ? -5.76349 17.38691 -0.65130 1.000 32.74964 O ? C ? . O6 1
   HETATM 11173 O7 . NAG A 502 ? -4.64705 22.19871 -4.88930 1.000 48.46990 O ? C ? . O7 1
   HETATM 11174 C1 . GOL A 503 ? -2.74831 -6.36411 -14.29997 1.000 25.16405 C ? D ? . C1 1
   HETATM 11175 C2 . GOL A 503 ? -4.15817 -6.68187 -13.87753 1.000 18.87448 C ? D ? . C2 1
   HETATM 11176 C3 . GOL A 503 ? -5.12125 -6.57639 -15.01980 1.000 33.14997 C ? D ? . C3 1
   HETATM 11177 O1 . GOL A 503 ? -2.07042 -7.41591 -14.99045 1.000 38.57430 O ? D ? . O1 1
   HETATM 11178 O2 . GOL A 503 ? -4.42745 -5.93491 -12.81241 1.000 28.40050 O ? D ? . O2 1
   HETATM 11179 O3 . GOL A 503 ? -5.63367 -5.27320 -14.97226 1.000 32.98525 O ? D ? . O3 1
   HETATM 11180 O1 . SO4 A 504 ? 6.74011 -24.05721 -12.98987 1.000 38.81224 O ? E ? . O1 1
   HETATM 11181 O2 . SO4 A 504 ? 5.08408 -23.01813 -14.44659 1.000 37.64533 O ? E ? . O2 1
   HETATM 11182 O3 . SO4 A 504 ? 4.28218 -24.48151 -12.66998 1.000 36.42461 O ? E ? . O3 1
   HETATM 11183 O4 . SO4 A 504 ? 5.23822 -22.34537 -12.14715 1.000 33.74188 O ? E ? . O4 1
   HETATM 11184 S . SO4 A 504 ? 5.34427 -23.48682 -13.06975 1.000 58.35610 S ? E ? . S 1
   HETATM 11185 O1 . SO4 A 505 ? -3.66928 10.20077 18.43956 1.000 29.35645 O ? F ? . O1 1
   HETATM 11186 O2 . SO4 A 505 ? -5.65828 11.55267 18.49673 1.000 31.96243 O ? F ? . O2 1
   HETATM 11187 O3 . SO4 A 505 ? -5.74479 9.18940 19.30134 1.000 33.61819 O ? F ? . O3 1
   HETATM 11188 O4 . SO4 A 505 ? -4.58716 10.71245 20.62802 1.000 30.57992 O ? F ? . O4 1
   HETATM 11189 S . SO4 A 505 ? -4.98275 10.45651 19.17566 1.000 30.78914 S ? F ? . S 1
   HETATM 11190 O1 . SO4 A 506 ? 16.48834 3.09050 -22.29865 1.000 32.01132 O ? G ? . O1 1
   HETATM 11191 O2 . SO4 A 506 ? 14.50101 1.86846 -21.60642 1.000 31.66739 O ? G ? . O2 1
   HETATM 11192 O3 . SO4 A 506 ? 16.67940 1.39900 -20.57016 1.000 31.56610 O ? G ? . O3 1
   HETATM 11193 O4 . SO4 A 506 ? 15.45036 3.49111 -20.09625 1.000 23.81158 O ? G ? . O4 1
   HETATM 11194 S . SO4 A 506 ? 15.81283 2.47027 -21.05125 1.000 28.33235 S ? G ? . S 1
   HETATM 11195 O1 . SO4 A 507 ? -19.10070 -2.48602 -13.14509 1.000 41.90872 O ? H ? . O1 1
   HETATM 11196 O2 . SO4 A 507 ? -17.24040 -1.04609 -12.36120 1.000 46.92300 O ? H ? . O2 1
   HETATM 11197 O3 . SO4 A 507 ? -17.57288 -3.27959 -11.41905 1.000 35.59790 O ? H ? . O3 1
   HETATM 11198 O4 . SO4 A 507 ? -19.14764 -1.43519 -10.95114 1.000 37.30401 O ? H ? . O4 1
   HETATM 11199 S . SO4 A 507 ? -18.27705 -2.05378 -11.96001 1.000 54.12610 S ? H ? . S 1
   HETATM 11200 O1 . SO4 A 508 ? 14.03884 23.12739 -9.66311 1.000 42.92160 O ? I ? . O1 1
   HETATM 11201 O2 . SO4 A 508 ? 13.51147 25.51492 -9.49594 1.000 86.99666 O ? I ? . O2 1
   HETATM 11202 O3 . SO4 A 508 ? 12.49670 23.92387 -7.93962 1.000 45.85290 O ? I ? . O3 1
   HETATM 11203 O4 . SO4 A 508 ? 14.90196 24.40926 -7.77823 1.000 50.18160 O ? I ? . O4 1
   HETATM 11204 S . SO4 A 508 ? 13.73678 24.24062 -8.72637 1.000 61.90635 S ? I ? . S 1
   HETATM 11205 C1 . EDO A 509 ? 10.65188 -23.89950 16.72541 1.000 29.18150 C ? J ? . C1 1
   HETATM 11206 C2 . EDO A 509 ? 10.51550 -22.62518 15.97125 1.000 35.82175 C ? J ? . C2 1
   HETATM 11207 O1 . EDO A 509 ? 9.45698 -24.62408 16.49449 1.000 36.56616 O ? J ? . O1 1
   HETATM 11208 O2 . EDO A 509 ? 10.48669 -21.58171 16.91776 1.000 62.35610 O ? J ? . O2 1
   HETATM 11209 H11 . EDO A 509 ? 10.78960 -23.71146 17.66698 1.000 35.09721 H ? J ? . H11 1
   HETATM 11210 H12 . EDO A 509 ? 11.43652 -24.38065 16.41924 1.000 35.09721 H ? J ? . H12 1
   HETATM 11211 H21 . EDO A 509 ? 11.25890 -22.55230 15.35242 1.000 43.06551 H ? J ? . H21 1
   HETATM 11212 H22 . EDO A 509 ? 9.70874 -22.66960 15.43454 1.000 43.06551 H ? J ? . H22 1
   HETATM 11213 HO1 . EDO A 509 ? 9.46870 -25.31758 16.98584 1.000 43.95880 H ? J ? . HO1 1
   HETATM 11214 HO2 . EDO A 509 ? 10.47376 -20.84340 16.49677 1.000 74.90673 H ? J ? . HO2 1
   HETATM 11215 C1 . EDO A 510 ? 15.17183 18.77772 -12.02895 1.000 31.12548 C ? K ? . C1 1
   HETATM 11216 C2 . EDO A 510 ? 15.85349 17.44841 -12.21282 1.000 29.32439 C ? K ? . C2 1
   HETATM 11217 O1 . EDO A 510 ? 15.78785 19.74263 -12.88071 1.000 44.54479 O ? K ? . O1 1
   HETATM 11218 O2 . EDO A 510 ? 17.26059 17.64859 -12.05527 1.000 41.50373 O ? K ? . O2 1
   HETATM 11219 H11 . EDO A 510 ? 14.22801 18.67836 -12.22951 1.000 37.42999 H ? K ? . H11 1
   HETATM 11220 H12 . EDO A 510 ? 15.23314 19.03702 -11.09626 1.000 37.42999 H ? K ? . H12 1
   HETATM 11221 H21 . EDO A 510 ? 15.48869 16.82693 -11.56352 1.000 35.26868 H ? K ? . H21 1
   HETATM 11222 H22 . EDO A 510 ? 15.61995 17.10532 -13.08955 1.000 35.26868 H ? K ? . H22 1
   HETATM 11223 HO1 . EDO A 510 ? 15.50689 20.51253 -12.65531 1.000 53.53316 H ? K ? . HO1 1
   HETATM 11224 HO2 . EDO A 510 ? 17.64761 16.89932 -12.16162 1.000 49.88388 H ? K ? . HO2 1
   HETATM 11225 C1 . EDO A 511 ? 12.74866 6.82361 -23.71859 1.000 34.02501 C ? L ? . C1 1
   HETATM 11226 C2 . EDO A 511 ? 11.79642 7.23411 -24.72985 1.000 29.73711 C ? L ? . C2 1
   HETATM 11227 O1 . EDO A 511 ? 14.01143 6.19959 -24.09814 1.000 35.59668 O ? L ? . O1 1
   HETATM 11228 O2 . EDO A 511 ? 10.62177 7.65935 -24.07769 1.000 30.85317 O ? L ? . O2 1
   HETATM 11229 H11 . EDO A 511 ? 12.26397 6.21921 -23.13491 1.000 40.90943 H ? L ? . H11 1
   HETATM 11230 H12 . EDO A 511 ? 12.93729 7.62122 -23.19981 1.000 40.90943 H ? L ? . H12 1
   HETATM 11231 H21 . EDO A 511 ? 11.64304 6.48376 -25.32512 1.000 35.76395 H ? L ? . H21 1
   HETATM 11232 H22 . EDO A 511 ? 12.20285 7.93506 -25.26313 1.000 35.76395 H ? L ? . H22 1
   HETATM 11233 HO1 . EDO A 511 ? 14.51636 6.18657 -23.41449 1.000 42.79542 H ? L ? . HO1 1
   HETATM 11234 HO2 . EDO A 511 ? 10.34100 8.35968 -24.46912 1.000 37.10322 H ? L ? . HO2 1
   HETATM 11235 C1 . EDO A 512 ? -3.60792 -12.99095 10.06251 1.000 33.83748 C ? M ? . C1 1
   HETATM 11236 C2 . EDO A 512 ? -2.23167 -13.40241 10.54968 1.000 36.84343 C ? M ? . C2 1
   HETATM 11237 O1 . EDO A 512 ? -3.40701 -12.02885 9.11670 1.000 38.10292 O ? M ? . O1 1
   HETATM 11238 O2 . EDO A 512 ? -1.37847 -13.17138 9.47469 1.000 35.59493 O ? M ? . O2 1
   HETATM 11239 H11 . EDO A 512 ? -4.13661 -12.66585 10.80796 1.000 40.68438 H ? M ? . H11 1
   HETATM 11240 H12 . EDO A 512 ? -4.07425 -13.76286 9.70530 1.000 40.68438 H ? M ? . H12 1
   HETATM 11241 H21 . EDO A 512 ? -2.25719 -14.33193 10.82578 1.000 44.29152 H ? M ? . H21 1
   HETATM 11242 H22 . EDO A 512 ? -2.00513 -12.88333 11.33717 1.000 44.29152 H ? M ? . H22 1
   HETATM 11243 HO1 . EDO A 512 ? -3.13749 -12.40872 8.40568 1.000 45.80291 H ? M ? . HO1 1
   HETATM 11244 HO2 . EDO A 512 ? -0.59440 -13.40564 9.70458 1.000 42.79333 H ? M ? . HO2 1
   HETATM 11245 C01 . T2E A 513 ? 0.61332 -7.04720 6.23920 1.000 29.58152 C ? N ? . C01 1
   HETATM 11246 C02 . T2E A 513 ? 1.68963 -6.16645 6.36333 1.000 28.95591 C ? N ? . C02 1
   HETATM 11247 C03 . T2E A 513 ? 1.83690 -5.03348 5.56599 1.000 30.56750 C ? N ? . C03 1
   HETATM 11248 C04 . T2E A 513 ? 0.76322 -4.91121 4.66391 1.000 30.54914 C ? N ? . C04 1
   HETATM 11249 C06 . T2E A 513 ? -0.38783 -6.78558 5.31697 1.000 30.90122 C ? N ? . C06 1
   HETATM 11250 C07 . T2E A 513 ? 2.99743 -3.94134 5.57533 1.000 30.70037 C ? N ? . C07 1
   HETATM 11251 C09 . T2E A 513 ? 5.40423 -4.46801 6.35099 1.000 26.77608 C ? N ? . C09 1
   HETATM 11252 C10 . T2E A 513 ? 4.95369 -5.42806 7.29640 1.000 27.04708 C ? N ? . C10 1
   HETATM 11253 C11 . T2E A 513 ? 5.69851 -5.89763 8.38408 1.000 27.53787 C ? N ? . C11 1
   HETATM 11254 C12 . T2E A 513 ? 6.94996 -5.37516 8.57798 1.000 25.65654 C ? N ? . C12 1
   HETATM 11255 C13 . T2E A 513 ? 7.45330 -4.51075 7.62179 1.000 26.80930 C ? N ? . C13 1
   HETATM 11256 C14 . T2E A 513 ? 6.76014 -4.04162 6.48712 1.000 25.99118 C ? N ? . C14 1
   HETATM 11257 C15 . T2E A 513 ? 7.57133 -3.02236 5.66574 1.000 24.09188 C ? N ? . C15 1
   HETATM 11258 N05 . T2E A 513 ? -0.32927 -5.67578 4.51153 1.000 28.06727 N ? N ? . N05 1
   HETATM 11259 N08 . T2E A 513 ? 4.22632 -4.73833 5.62230 1.000 38.05460 N ? N ? . N08 1
   HETATM 11260 N18 . T2E A 513 ? 7.73514 -5.80139 9.67208 1.000 35.19256 N ? N ? . N18 1
   HETATM 11261 O16 . T2E A 513 ? 8.86057 -3.12735 5.58448 1.000 25.04705 O ? N ? . O16 1
   HETATM 11262 O17 . T2E A 513 ? 6.97110 -2.06348 5.15777 1.000 20.32743 O ? N ? . O17 1
   HETATM 11263 H1 . T2E A 513 ? 4.09701 -5.77253 7.18534 1.000 32.53591 H ? N ? . H1 1
   HETATM 11264 H2 . T2E A 513 ? 8.32690 -4.21542 7.74217 1.000 32.25057 H ? N ? . H2 1
   HETATM 11265 H3 . T2E A 513 ? 0.56125 -7.80904 6.77004 1.000 35.57723 H ? N ? . H3 1
   HETATM 11266 H10 . T2E A 513 ? 3.94903 -5.52514 5.93236 1.000 45.74493 H ? N ? . H10 1
   HETATM 11267 H11 . T2E A 513 ? 7.45740 -6.42626 10.23130 1.000 42.31048 H ? N ? . H11 1
   HETATM 11268 H12 . T2E A 513 ? 8.60294 -5.53659 9.74006 1.000 42.31048 H ? N ? . H12 1
   HETATM 11269 H4 . T2E A 513 ? 2.33802 -6.34244 7.00639 1.000 34.82650 H ? N ? . H4 1
   HETATM 11270 H5 . T2E A 513 ? 0.79409 -4.19567 4.07066 1.000 36.73838 H ? N ? . H5 1
   HETATM 11271 H6 . T2E A 513 ? -1.11899 -7.35248 5.22240 1.000 37.16087 H ? N ? . H6 1
   HETATM 11272 H7 . T2E A 513 ? 2.98665 -3.38287 4.78231 1.000 36.91986 H ? N ? . H7 1
   HETATM 11273 H8 . T2E A 513 ? 2.94616 -3.35322 6.34500 1.000 36.91986 H ? N ? . H8 1
   HETATM 11274 H9 . T2E A 513 ? 5.35342 -6.54420 8.95658 1.000 33.12486 H ? N ? . H9 1
   HETATM 11276 O . HOH A 604 ? 23.57697 4.81927 -10.18938 0.618 27.04145 O ? O ? . O 1
   HETATM 11277 O . HOH A 605 ? 17.09882 -9.99714 -11.17789 0.702 19.79279 O ? O ? . O 1
   HETATM 11278 O . HOH A 607 ? 6.83773 -19.83141 -13.93523 0.854 21.48780 O ? O ? . O 1
   HETATM 11279 O . HOH A 608 ? -7.22715 3.51148 -2.06478 0.581 20.08030 O ? O ? . O 1
   HETATM 11280 O . HOH A 609 ? 9.54606 -9.44912 -3.21629 0.493 18.38123 O ? O ? . O 1
   HETATM 11281 O . HOH A 610 ? 21.31383 -12.16754 -13.94409 0.754 26.39874 O ? O ? . O 1
   HETATM 11282 O . HOH A 611 ? 14.84038 18.00153 -9.20809 0.998 25.56529 O ? O ? . O 1
   HETATM 11283 O . HOH A 612 ? -5.81007 11.78845 11.91007 0.741 23.94865 O ? O ? . O 1
   HETATM 11284 O . HOH A 613 ? -22.29131 -5.92117 4.21852 0.725 30.11899 O ? O ? . O 1
   HETATM 11285 O . HOH A 614 ? 13.82042 12.66728 11.89963 0.602 23.97926 O ? O ? . O 1
   HETATM 11286 O . HOH A 615 ? 6.61888 20.71394 -6.43683 0.908 24.17721 O ? O ? . O 1
   HETATM 11287 O . HOH A 616 ? -10.46399 18.27294 -16.68445 0.953 27.88833 O ? O ? . O 1
   HETATM 11288 O . HOH A 617 ? 18.18872 -11.96199 1.82274 0.771 29.41745 O ? O ? . O 1
   HETATM 11289 O . HOH A 618 ? 0.32818 -20.35858 4.90395 0.580 22.45774 O ? O ? . O 1
   HETATM 11290 O . HOH A 620 ? 14.38253 -20.98798 -11.01543 0.800 21.81539 O ? O ? . O 1
   HETATM 11291 O . HOH A 621 ? 13.06363 7.07656 5.39771 0.654 25.26747 O ? O ? . O 1
   HETATM 11292 O . HOH A 623 ? -21.51353 -2.52964 -2.19672 0.540 24.63298 O ? O ? . O 1
   HETATM 11293 O . HOH A 624 ? 7.55059 -19.06412 -16.86262 0.927 23.52893 O ? O ? . O 1
   HETATM 11294 O . HOH A 625 ? -4.07964 8.86472 -17.89367 0.727 25.15393 O ? O ? . O 1
   HETATM 11295 O . HOH A 626 ? 5.22458 -0.65840 -23.17307 0.812 22.56702 O ? O ? . O 1
   HETATM 11296 O . HOH A 627 ? 11.08000 -26.64805 14.46657 0.861 34.44512 O ? O ? . O 1
   HETATM 11297 O . HOH A 629 ? -11.68921 -9.86273 -5.18626 0.939 24.30467 O ? O ? . O 1
   HETATM 11298 O . HOH A 630 ? 12.64112 -18.13544 -18.54222 0.769 22.78834 O ? O ? . O 1
   HETATM 11299 O . HOH A 631 ? -5.06853 2.41699 -16.06023 0.864 25.47425 O ? O ? . O 1
   HETATM 11300 O . HOH A 632 ? 18.97218 8.13058 -10.92638 0.849 21.14223 O ? O ? . O 1
   HETATM 11301 O . HOH A 633 ? -10.97367 -1.81574 -6.90726 0.853 21.89765 O ? O ? . O 1
   HETATM 11302 O . HOH A 634 ? 3.72536 8.92233 3.01130 0.945 17.20123 O ? O ? . O 1
   HETATM 11303 O . HOH A 635 ? 5.64521 6.15594 7.42923 0.962 16.61843 O ? O ? . O 1
   HETATM 11304 O . HOH A 636 ? -10.10978 -0.20260 -8.91566 0.785 30.73447 O ? O ? . O 1
   HETATM 11305 O . HOH A 637 ? -1.01143 -7.60463 0.41042 0.960 15.82264 O ? O ? . O 1
   HETATM 11306 O . HOH A 638 ? -1.89982 -11.24502 -1.28129 0.962 18.40506 O ? O ? . O 1
   HETATM 11307 O . HOH A 639 ? -6.54407 2.57599 17.05952 0.929 27.27872 O ? O ? . O 1
   HETATM 11308 O . HOH A 640 ? 2.43009 -20.43852 -12.08048 0.948 23.71761 O ? O ? . O 1
   HETATM 11309 O . HOH A 641 ? 17.80924 -15.29015 0.09225 0.888 22.72481 O ? O ? . O 1
   HETATM 11311 O . HOH A 643 ? -8.88908 2.54015 15.64496 0.934 29.36534 O ? O ? . O 1
   HETATM 11312 O . HOH A 645 ? -0.71639 0.15644 -20.29375 0.863 23.13128 O ? O ? . O 1
   HETATM 11313 O . HOH A 646 ? -7.12281 2.92445 -6.20420 0.705 21.90052 O ? O ? . O 1
   HETATM 11314 O . HOH A 647 ? 2.57243 -27.67494 10.78418 0.677 29.11875 O ? O ? . O 1
   HETATM 11315 O . HOH A 648 ? 14.59265 -15.06281 -20.84953 0.890 20.92525 O ? O ? . O 1
   HETATM 11316 O . HOH A 649 ? 7.84579 13.31040 -20.22064 0.888 26.28795 O ? O ? . O 1
   HETATM 11317 O . HOH A 650 ? 10.17825 20.11742 6.85203 0.899 23.42055 O ? O ? . O 1
   HETATM 11318 O . HOH A 651 ? 2.33938 12.69266 21.04586 0.747 26.04302 O ? O ? . O 1
   HETATM 11319 O . HOH A 652 ? 8.14246 21.97485 -4.62915 0.878 28.12017 O ? O ? . O 1
   HETATM 11320 O . HOH A 653 ? 1.05737 12.93146 -22.32052 0.873 29.52633 O ? O ? . O 1
   HETATM 11321 O . HOH A 654 ? -4.89487 -10.41078 -14.59816 0.900 26.26039 O ? O ? . O 1
   HETATM 11323 O . HOH A 656 ? -4.04684 8.48266 -4.26225 0.965 21.86042 O ? O ? . O 1
   HETATM 11324 O . HOH A 657 ? -4.13551 -16.26384 -9.22779 0.746 25.27924 O ? O ? . O 1
   HETATM 11325 O . HOH A 658 ? -0.26433 -9.23332 -13.86283 0.921 19.49924 O ? O ? . O 1
   HETATM 11326 O . HOH A 659 ? 14.30334 -2.13803 -21.01892 0.881 21.48924 O ? O ? . O 1
   HETATM 11327 O . HOH A 660 ? -3.65200 19.24775 6.81148 0.901 29.80538 O ? O ? . O 1
   HETATM 11328 O . HOH A 661 ? 17.53555 8.63457 -15.83761 0.958 23.34834 O ? O ? . O 1
   HETATM 11330 O . HOH A 663 ? 1.48219 -20.68013 -9.49431 0.698 24.78995 O ? O ? . O 1
   HETATM 11331 O . HOH A 664 ? 2.44039 -14.06962 -18.88175 0.755 24.07365 O ? O ? . O 1
   HETATM 11332 O . HOH A 665 ? 3.91646 -12.78524 1.66151 0.927 18.68734 O ? O ? . O 1
   HETATM 11333 O . HOH A 666 ? 12.77566 13.94449 9.37975 0.974 22.02007 O ? O ? . O 1
   HETATM 11334 O . HOH A 667 ? 11.47128 15.27113 -18.45359 0.745 27.19903 O ? O ? . O 1
   HETATM 11338 O . HOH A 671 ? 6.80076 -24.49549 -0.62703 0.847 19.13414 O ? O ? . O 1
   HETATM 11339 O . HOH A 672 ? 1.43493 -22.39385 6.34952 0.860 21.56345 O ? O ? . O 1
   HETATM 11340 O . HOH A 673 ? 8.04702 -16.52168 -23.05566 0.966 23.59367 O ? O ? . O 1
   HETATM 11341 O . HOH A 674 ? -0.87684 -0.83216 21.49372 0.816 26.81196 O ? O ? . O 1
   HETATM 11342 O . HOH A 675 ? -19.38959 -5.65616 5.10546 0.904 23.79905 O ? O ? . O 1
   HETATM 11343 O . HOH A 676 ? -12.54108 3.36802 1.24783 0.758 26.68225 O ? O ? . O 1
   HETATM 11344 O . HOH A 677 ? 0.53189 11.84455 6.87329 0.988 17.86307 O ? O ? . O 1
   HETATM 11345 O . HOH A 678 ? 3.08579 21.72970 6.49516 0.814 26.83651 O ? O ? . O 1
   HETATM 11346 O . HOH A 679 ? -11.95284 -0.96058 9.97168 0.833 29.98996 O ? O ? . O 1
   HETATM 11347 O . HOH A 680 ? 12.66620 -12.23666 -27.71440 0.605 24.18585 O ? O ? . O 1
   HETATM 11348 O . HOH A 683 ? -2.10561 17.93081 8.65486 0.870 25.54553 O ? O ? . O 1
   HETATM 11349 O . HOH A 684 ? -3.88625 10.95243 15.53396 0.940 23.74099 O ? O ? . O 1
   HETATM 11350 O . HOH A 685 ? 17.87021 -12.79055 -17.88716 0.830 25.16731 O ? O ? . O 1
   HETATM 11351 O . HOH A 686 ? 16.78274 -17.90654 0.62547 0.843 19.26517 O ? O ? . O 1
   HETATM 11352 O . HOH A 687 ? 6.27318 12.33292 0.96926 0.888 19.18014 O ? O ? . O 1
   HETATM 11353 O . HOH A 688 ? 13.52692 -2.32180 -2.79101 0.656 20.14158 O ? O ? . O 1
   HETATM 11354 O . HOH A 689 ? -17.08894 -6.43382 -8.58360 0.869 24.32973 O ? O ? . O 1
   HETATM 11355 O . HOH A 690 ? 10.52416 -12.27302 -29.19954 0.825 29.51317 O ? O ? . O 1
   HETATM 11356 O . HOH A 691 ? 4.19984 -7.82195 -3.98330 0.980 15.57252 O ? O ? . O 1
   HETATM 11357 O . HOH A 692 ? -5.25811 9.40417 22.92315 0.925 32.42116 O ? O ? . O 1
   HETATM 11358 O . HOH A 693 ? -6.17878 9.86244 14.00949 1.000 21.64119 O ? O ? . O 1
   HETATM 11359 O . HOH A 694 ? -5.68381 0.83718 -7.21822 0.853 19.19160 O ? O ? . O 1
   HETATM 11360 O . HOH A 695 ? 5.88385 -15.09928 1.97996 0.730 17.83089 O ? O ? . O 1
   HETATM 11361 O . HOH A 696 ? 11.86314 2.22944 5.41831 0.796 24.93623 O ? O ? . O 1
   HETATM 11362 O . HOH A 697 ? 0.02521 -6.62251 -17.65259 0.726 19.37218 O ? O ? . O 1
   HETATM 11363 O . HOH A 698 ? -6.33664 -17.10699 8.70213 0.841 28.14468 O ? O ? . O 1
   HETATM 11364 O . HOH A 699 ? 11.75228 -2.11150 -22.12109 0.945 23.70897 O ? O ? . O 1
   HETATM 11365 O . HOH A 700 ? -5.26801 6.07505 19.90613 0.957 33.07388 O ? O ? . O 1
   HETATM 11366 O . HOH A 701 ? 15.56707 -15.72874 -24.25154 0.795 28.03283 O ? O ? . O 1
   HETATM 11367 O . HOH A 702 ? -4.39982 3.73008 -20.17852 0.868 35.10246 O ? O ? . O 1
   HETATM 11368 O . HOH A 703 ? 18.49786 10.64368 5.97866 0.839 33.18701 O ? O ? . O 1
   HETATM 11371 O . HOH A 706 ? 22.16432 6.93434 -10.77065 0.818 25.61161 O ? O ? . O 1
   HETATM 11372 O . HOH A 707 ? 5.82196 -13.61000 -23.10774 0.823 22.32638 O ? O ? . O 1
   HETATM 11373 O . HOH A 708 ? 25.59426 -5.16456 -15.86439 0.802 27.33157 O ? O ? . O 1
   HETATM 11374 O . HOH A 709 ? -4.03240 4.60229 -17.53022 0.956 23.20123 O ? O ? . O 1
   HETATM 11375 O . HOH A 711 ? 7.18115 1.57533 13.79928 0.800 25.61736 O ? O ? . O 1
   HETATM 11376 O . HOH A 712 ? 11.35034 0.69561 1.04843 0.697 20.34126 O ? O ? . O 1
   HETATM 11377 O . HOH A 713 ? -12.11371 -2.78232 7.80218 0.961 25.85718 O ? O ? . O 1
   HETATM 11378 O . HOH A 714 ? 11.78733 -23.83666 -8.96898 0.855 22.63248 O ? O ? . O 1
   HETATM 11379 O . HOH A 715 ? -5.65412 6.88808 -17.25619 0.996 29.05966 O ? O ? . O 1
   HETATM 11382 O . HOH A 719 ? -1.42734 12.97387 -22.62471 0.793 32.06133 O ? O ? . O 1
   HETATM 11383 O . HOH A 720 ? -7.31718 -9.13422 -13.87373 0.941 30.67932 O ? O ? . O 1
   HETATM 11384 O . HOH A 722 ? 17.71840 -19.04284 3.08393 0.838 26.36036 O ? O ? . O 1
   HETATM 11385 O . HOH A 723 ? 0.74212 -15.92849 -19.32277 0.672 27.97691 O ? O ? . O 1
   HETATM 11386 O . HOH A 724 ? 10.14722 -19.37052 -18.32547 0.836 25.03120 O ? O ? . O 1
   HETATM 12105 O . HOH S 725 ? -13.02721 18.64915 -17.81121 0.900 24.06258 O ? P ? . O 1
   HETATM 12106 O . HOH S 726 ? 22.35663 -5.05712 -2.72852 0.888 33.83089 O ? P ? . O 1
   HETATM 12110 O . HOH S 730 ? 8.78103 -10.32212 -1.15519 0.348 17.84380 O ? P ? . O 1
   HETATM 12112 O . HOH S 732 ? 11.01942 -8.66184 9.29685 0.863 29.77703 O ? P ? . O 1
   HETATM 12113 O . HOH S 733 ? -6.72829 -7.07488 -12.30458 0.550 22.68817 O ? P ? . O 1
   HETATM 12114 O . HOH S 734 ? 15.47450 -2.46849 -23.44565 0.817 27.29772 O ? P ? . O 1
   HETATM 12115 O . HOH S 735 ? -13.35480 -8.13407 -9.28527 0.683 28.41561 O ? P ? . O 1
   HETATM 12117 O . HOH S 737 ? 16.59517 -8.71225 -1.27161 0.625 22.30292 O ? P ? . O 1
   HETATM 12122 O . HOH S 742 ? 7.38908 -30.79612 15.30218 0.951 35.76622 O ? P ? . O 1
   HETATM 12127 O . HOH S 747 ? -12.21373 0.84542 -8.49226 0.727 26.97752 O ? P ? . O 1
   HETATM 12129 O . HOH S 749 ? 5.60763 -9.83942 1.82537 0.435 21.20201 O ? P ? . O 1
   HETATM 12130 O . HOH S 750 ? -5.60187 0.48536 -18.30277 0.847 34.08894 O ? P ? . O 1
   HETATM 12132 O . HOH S 752 ? 19.04721 9.98220 -17.92365 0.516 23.64127 O ? P ? . O 1
   HETATM 12133 O . HOH S 753 ? 6.98852 7.13637 23.75651 0.776 27.74976 O ? P ? . O 1
   HETATM 12134 O . HOH S 754 ? 0.90702 -24.25383 -5.12015 0.577 22.09864 O ? P ? . O 1
   HETATM 12135 O . HOH S 755 ? 23.42968 3.83216 -7.79135 0.364 23.26393 O ? P ? . O 1
   HETATM 12137 O . HOH S 757 ? 10.29409 -19.20096 -26.62803 0.733 29.48216 O ? P ? . O 1
   HETATM 12138 O . HOH S 758 ? -7.33158 -17.57898 10.77876 0.838 33.89093 O ? P ? . O 1
   HETATM 12139 O . HOH S 759 ? -9.03475 3.69597 -12.77020 0.754 27.06300 O ? P ? . O 1
   HETATM 12141 O . HOH S 761 ? 6.59045 10.91303 20.85891 0.582 24.75851 O ? P ? . O 1
   HETATM 12142 O . HOH S 762 ? 10.07846 2.31167 18.21207 0.756 28.81718 O ? P ? . O 1
   HETATM 12143 O . HOH S 763 ? 0.78733 -23.38459 -9.50069 0.813 29.32519 O ? P ? . O 1
   HETATM 12144 O . HOH S 764 ? 19.10584 -0.06230 -1.67677 0.755 28.59025 O ? P ? . O 1
   HETATM 12146 O . HOH S 766 ? -5.52448 -18.14152 -7.59303 0.640 26.72482 O ? P ? . O 1
   HETATM 12149 O . HOH S 769 ? 2.74430 7.01093 24.53057 0.849 33.18177 O ? P ? . O 1
   HETATM 12151 O . HOH S 771 ? 14.76590 18.50564 13.57849 0.663 28.61896 O ? P ? . O 1
   HETATM 12155 O . HOH S 775 ? 0.31800 -17.02705 -16.99325 0.773 30.78719 O ? P ? . O 1
   HETATM 12156 O . HOH S 776 ? 1.55616 -30.09823 11.82597 0.848 36.62368 O ? P ? . O 1
   HETATM 12157 O . HOH S 777 ? -10.85613 0.98533 16.74893 0.894 35.90931 O ? P ? . O 1
   HETATM 12160 O . HOH S 780 ? 7.03712 22.36584 -8.27843 0.669 31.58976 O ? P ? . O 1
   HETATM 12167 O . HOH S 787 ? 3.37016 -11.82672 -23.02387 0.513 25.13150 O ? P ? . O 1
   HETATM 12171 O . HOH S 791 ? 17.52496 -20.17486 -10.76657 0.751 30.46862 O ? P ? . O 1
   HETATM 12172 O . HOH S 792 ? -3.82951 15.87417 -22.87639 0.561 28.14263 O ? P ? . O 1
   HETATM 12174 O . HOH S 794 ? 22.13563 8.52311 -17.68726 0.788 31.83815 O ? P ? . O 1
   HETATM 12175 O . HOH S 795 ? 11.23436 -12.73147 -31.81400 0.805 30.70925 O ? P ? . O 1
   HETATM 12180 O . HOH S 800 ? -0.96990 -21.50477 7.56578 0.759 32.22881 O ? P ? . O 1
   HETATM 12185 O . HOH S 805 ? 7.32102 -12.14451 15.54109 0.927 31.44864 O ? P ? . O 1
   HETATM 12191 O . HOH S 811 ? -13.18831 -10.13236 -7.61047 0.785 32.47622 O ? P ? . O 1
   HETATM 12192 O . HOH S 812 ? -1.14763 -16.14395 -15.11294 0.588 27.46857 O ? P ? . O 1
   HETATM 12195 O . HOH S 815 ? -12.30998 5.11284 6.13982 0.899 34.04941 O ? P ? . O 1
   HETATM 12196 O . HOH S 816 ? 16.02376 -24.48858 -8.47175 0.374 23.43070 O ? P ? . O 1
   HETATM 12208 O . HOH S 828 ? -0.81941 -23.63458 9.36898 0.527 29.88061 O ? P ? . O 1
   HETATM 12211 O . HOH S 831 ? 16.19331 -21.96318 -9.36256 0.769 30.78142 O ? P ? . O 1
   HETATM 12218 O . HOH S 838 ? -10.00075 5.19375 15.80225 0.862 34.93375 O ? P ? . O 1
   HETATM 12227 O . HOH S 847 ? 0.78134 -5.22754 13.43992 0.835 32.96692 O ? P ? . O 1
   HETATM 12234 O . HOH S 854 ? -7.33242 10.50344 16.35956 0.548 29.43168 O ? P ? . O 1
   HETATM 12236 O . HOH S 856 ? 20.43295 -12.57958 -5.58950 0.494 23.83272 O ? P ? . O 1
   HETATM 12257 O . HOH S 877 ? -10.49357 16.20762 13.00315 0.629 33.27431 O ? P ? . O 1
   HETATM 12326 O . HOH S 887 ? 9.93106 -20.06712 14.84084 0.972 37.50864 O ? Q ? . O 1
   HETATM 12327 O . HOH S 888 ? 5.66896 -0.87229 -17.62017 0.499 21.77631 O ? Q ? . O 1
   HETATM 12328 O . HOH S 889 ? 11.59843 -7.77764 7.29579 0.635 29.51401 O ? Q ? . O 1
   HETATM 12329 O . HOH S 890 ? -8.54770 15.66087 4.59474 0.854 34.17219 O ? Q ? . O 1
   HETATM 12331 O . HOH S 892 ? -6.05279 -16.68515 -5.29459 0.853 31.92986 O ? Q ? . O 1
   HETATM 12332 O . HOH S 893 ? -7.15633 4.76468 18.81855 0.754 35.56379 O ? Q ? . O 1
   HETATM 12334 O . HOH S 895 ? 10.60262 -6.17550 8.76406 0.760 30.73574 O ? Q ? . O 1
   HETATM 12335 O . HOH S 896 ? -0.58668 -23.58852 -7.67262 0.738 26.75616 O ? Q ? . O 1
   HETATM 12348 O . HOH S 909 ? -8.30764 3.27783 -15.07936 0.912 35.65289 O ? Q ? . O 1
   HETATM 12355 O . HOH S 916 ? -9.08955 6.28159 17.95542 0.641 37.62027 O ? Q ? . O 1
   HETATM 12357 O . HOH S 918 ? -6.27512 15.99664 -9.24646 0.817 35.24759 O ? Q ? . O 1
   HETATM 12365 O . HOH S 926 ? -3.96911 17.47666 -2.32883 0.441 28.43866 O ? Q ? . O 1
   HETATM 12369 O . HOH S 930 ? 2.69326 -10.60568 -25.25780 0.547 25.54832 O ? Q ? . O 1
   HETATM 12371 O . HOH S 932 ? -0.01107 -20.58277 -13.79909 0.863 30.88109 O ? Q ? . O 1
   HETATM 12380 O . HOH S 941 ? 10.78324 -1.10706 4.24692 0.448 20.94044 O ? Q ? . O 1
   HETATM 12382 O . HOH S 943 ? -8.30850 10.07519 -8.13929 0.862 32.99887 O ? Q ? . O 1
   HETATM 12391 O . HOH S 952 ? 8.38202 -27.52497 14.65078 0.880 33.41593 O ? Q ? . O 1
   HETATM 12393 O . HOH S 954 ? -6.74129 -13.91345 -6.24821 0.821 30.77341 O ? Q ? . O 1
   HETATM 12395 O . HOH S 956 ? -13.26274 4.31637 8.36534 0.874 41.24664 O ? Q ? . O 1
   HETATM 12400 O . HOH S 961 ? -15.19668 1.18226 -10.02895 0.899 37.07446 O ? Q ? . O 1
   HETATM 12427 O . HOH S 988 ? -17.17020 -0.25163 -9.16258 0.814 34.25523 O ? Q ? . O 1
   HETATM 12428 O . HOH S 989 ? 19.24060 -9.93378 -6.40267 0.434 24.10867 O ? Q ? . O 1
   HETATM 12429 O . HOH S 990 ? -2.41816 -24.89525 -7.30681 0.908 33.43416 O ? Q ? . O 1
   HETATM 12434 O . HOH S 995 ? -13.11187 16.47788 -14.78029 0.874 37.25128 O ? Q ? . O 1
   HETATM 12440 O . HOH S 1001 ? 13.36765 1.61315 3.23229 0.732 30.01155 O ? Q ? . O 1
   HETATM 12461 O . HOH S 1002 ? 10.86599 8.93842 4.98861 0.700 21.43642 O ? R ? . O 1
   HETATM 12462 O . HOH S 1003 ? -4.35225 9.89612 -7.21643 0.499 23.89217 O ? R ? . O 1
   HETATM 12463 O . HOH S 1004 ? 2.12481 -12.28737 -27.02368 0.638 28.42441 O ? R ? . O 1
   HETATM 12466 O . HOH S 1007 ? 3.18214 -28.82024 4.48110 0.319 20.95800 O ? R ? . O 1
   HETATM 12469 O . HOH S 1010 ? -3.68633 12.81652 -22.73642 0.403 28.11437 O ? R ? . O 1
   HETATM 12470 O . HOH S 1011 ? 8.10360 -22.70813 -4.93249 0.304 19.98822 O ? R ? . O 1
   HETATM 12473 O . HOH S 1014 ? 17.59185 -19.64033 -13.09294 0.639 26.69140 O ? R ? . O 1
   HETATM 12478 O . HOH S 1019 ? 17.24021 -1.21249 -22.36240 0.467 25.75072 O ? R ? . O 1
   HETATM 12480 O . HOH S 1021 ? 19.90454 5.11275 9.67271 0.433 26.08797 O ? R ? . O 1
   HETATM 12481 O . HOH S 1022 ? 7.35349 -18.05531 17.51188 0.488 33.42945 O ? R ? . O 1
   HETATM 12483 O . HOH S 1024 ? -4.13827 5.59450 -21.62092 0.397 28.59645 O ? R ? . O 1
   HETATM 12488 O . HOH S 1029 ? 11.55394 22.35165 -1.52438 0.519 23.19440 O ? R ? . O 1
   HETATM 12500 O . HOH S 1041 ? 18.37851 -23.57643 2.37669 0.418 22.81093 O ? R ? . O 1
   HETATM 12502 O . HOH S 1043 ? 15.25436 4.85173 12.35798 0.440 24.70791 O ? R ? . O 1
   HETATM 12509 O . HOH S 1050 ? 8.32499 1.62887 16.50748 0.502 24.41690 O ? R ? . O 1
   HETATM 12511 O . HOH S 1052 ? -4.47524 -16.92969 2.81584 0.308 23.19635 O ? R ? . O 1
   HETATM 12516 O . HOH S 1057 ? 9.49761 21.78092 -6.39466 0.392 28.03944 O ? R ? . O 1
   HETATM 12517 O . HOH S 1058 ? -6.99154 -19.36795 9.08771 0.296 24.00263 O ? R ? . O 1
   HETATM 12521 O . HOH S 1062 ? 11.06218 14.11754 -20.77652 0.244 25.39956 O ? R ? . O 1
   HETATM 12527 O . HOH S 1068 ? 19.42317 12.53256 -17.76634 0.349 27.50374 O ? R ? . O 1
   HETATM 12564 O . HOH S 1105 ? 14.98424 18.16180 16.05757 0.412 32.90351 O ? R ? . O 1
   HETATM 12565 O . HOH S 1106 ? 6.96961 -28.21998 -5.35937 0.328 23.48401 O ? R ? . O 1
   HETATM 12585 O . HOH S 1109 ? 22.12436 6.31225 9.35354 0.808 41.56077 O ? S ? . O 1
   HETATM 12594 O . HOH S 1118 ? -6.00172 0.29479 19.01385 0.545 28.87328 O ? S ? . O 1
   HETATM 12597 O . HOH S 1121 ? 10.38183 -0.33080 -22.53274 0.300 22.77520 O ? S ? . O 1
   HETATM 12601 O . HOH S 1125 ? 9.07039 -7.83246 9.83639 0.249 25.67774 O ? S ? . O 1
   HETATM 12622 O . HOH S 1146 ? 0.82847 9.87922 -24.61316 0.386 26.41448 O ? S ? . O 1
   HETATM 12628 O . HOH S 1152 ? 16.06496 22.71520 -25.19955 0.695 48.79094 O ? S ? . O 1
   HETATM 12664 O . HOH S 1188 ? 11.93946 22.46230 14.21917 0.361 31.83818 O ? S ? . O 1
   HETATM 12671 O . HOH S 1192 ? 17.56551 12.62898 -21.01361 0.597 28.67061 O ? T ? . O 1
   HETATM 12673 O . HOH S 1194 ? 4.58535 -30.56907 3.01990 0.433 21.32653 O ? T ? . O 1
   HETATM 12675 O . HOH S 1196 ? -0.77270 -8.12258 15.14139 0.401 38.34265 O ? T ? . O 1
   HETATM 12678 O . HOH S 1199 ? 14.53896 -1.41782 -0.74397 0.387 24.55540 O ? T ? . O 1
   HETATM 12680 O . HOH S 1201 ? -6.23720 -16.45946 4.07849 0.326 20.09996 O ? T ? . O 1
   HETATM 12689 O . HOH S 1210 ? 7.71203 10.92959 23.01320 0.407 22.10663 O ? T ? . O 1
   HETATM 12690 O . HOH S 1211 ? 13.17009 7.09078 -21.23835 0.270 25.51917 O ? T ? . O 1
   HETATM 12692 O . HOH S 1213 ? 14.54531 5.59725 7.67138 0.446 26.10614 O ? T ? . O 1
   HETATM 12701 O . HOH S 1222 ? -7.16845 14.66412 5.72048 0.260 27.41488 O ? T ? . O 1
   HETATM 12702 O . HOH S 1223 ? 1.26407 -24.90892 13.19834 0.473 34.74987 O ? T ? . O 1
   HETATM 12707 O . HOH S 1228 ? -1.21291 -11.53040 7.81875 0.385 33.60981 O ? T ? . O 1
   HETATM 12723 O . HOH S 1244 ? 10.87329 -22.92821 -11.54770 0.441 24.74477 O ? T ? . O 1
   HETATM 12729 O . HOH S 1250 ? 20.09527 8.08507 -17.96914 0.227 22.31243 O ? T ? . O 1
   HETATM 12732 O . HOH S 1253 ? -0.17373 25.27297 4.76125 0.242 27.58000 O ? T ? . O 1
   HETATM 12759 O . HOH S 1280 ? -13.82099 4.57383 -8.72658 0.287 33.78070 O ? T ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_NAG
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
   NAG C1 C CH1 0 0.309 7.2919 28.0647 26.6198
   NAG C2 C CH1 0 -0.158 6.9354 29.1741 27.6146
   NAG C3 C CH1 0 0.038 7.7086 28.9708 28.9142
   NAG C4 C CH1 0 0.010 7.5041 27.5522 29.4330
   NAG C5 C CH1 0 -0.013 7.8612 26.5509 28.3297
   NAG C6 C CH2 0 -0.193 7.6866 25.1036 28.7357
   NAG C7 C C 0 0.517 6.2721 31.3779 26.7284
   NAG C8 C CH3 0 -0.778 6.8018 32.6671 26.1499
   NAG N2 N NH1 0 -0.628 7.2119 30.4706 27.0544
   NAG O1 O OH1 0 -0.648 6.4915 28.1976 25.5084
   NAG O3 O OH1 0 -0.660 7.2725 29.9353 29.8347
   NAG O4 O OH1 0 -0.672 8.3298 27.3971 30.5647
   NAG O5 O O2 0 -0.496 7.0550 26.8050 27.1973
   NAG O6 O OH1 0 -0.667 6.3684 24.8897 29.1807
   NAG O7 O O 0 -0.494 5.0742 31.1947 26.8884
   NAG H1 H HCH1 0 0.183 8.3639 28.1455 26.3623
   NAG H2 H HCH1 0 0.270 5.8640 29.1143 27.8229
   NAG H3 H HCH1 0 0.206 8.7845 29.0940 28.6965
   NAG H4 H HCH1 0 0.225 6.4450 27.4337 29.6958
   NAG H5 H HCH1 0 0.223 8.9268 26.6803 28.0747
   NAG H61 H HCH2 0 0.218 7.9368 24.4691 27.8753
   NAG H62 H HCH2 0 0.208 8.4269 24.8802 29.5133
   NAG H81 H HCH3 0 0.263 6.3518 32.8352 25.1716
   NAG H82 H HCH3 0 0.264 6.5018 33.4973 26.7895
   NAG H83 H HCH3 0 0.247 7.8843 32.6912 26.0401
   NAG HN2 H HNH1 0 0.399 8.1793 30.7040 26.8910
   NAG HO1 H HOH1 0 0.463 6.8770 27.7069 24.7747
   NAG HO3 H HOH1 0 0.449 7.7850 29.8255 30.6426
   NAG HO4 H HOH1 0 0.459 7.9504 26.7257 31.1389
   NAG HO6 H HOH1 0 0.457 6.3077 23.9934 29.5225

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
   NAG C1 C2 single 1.532 0.020 1.532
   NAG C1 O1 single 1.376 0.020 1.376
   NAG C1 O5 single 1.406 0.020 1.406
   NAG C1 H1 single 0.970 0.020 1.090
   NAG C2 C3 single 1.526 0.020 1.526
   NAG C2 N2 single 1.439 0.020 1.439
   NAG C2 H2 single 0.970 0.020 1.090
   NAG C3 C4 single 1.524 0.020 1.524
   NAG C3 O3 single 1.403 0.020 1.403
   NAG C3 H3 single 0.970 0.020 1.090
   NAG C4 C5 single 1.532 0.020 1.532
   NAG C4 O4 single 1.409 0.020 1.409
   NAG C4 H4 single 0.970 0.020 1.090
   NAG C5 C6 single 1.513 0.020 1.513
   NAG C5 O5 single 1.413 0.020 1.413
   NAG C5 H5 single 0.970 0.020 1.090
   NAG C6 O6 single 1.408 0.020 1.408
   NAG C6 H61 single 0.970 0.020 1.090
   NAG C6 H62 single 0.970 0.020 1.090
   NAG C7 C8 single 1.509 0.020 1.509
   NAG C7 N2 single 1.346 0.020 1.346
   NAG C7 O7 double 1.222 0.020 1.222
   NAG C8 H81 single 0.970 0.020 1.090
   NAG C8 H82 single 0.970 0.020 1.090
   NAG C8 H83 single 0.970 0.020 1.090
   NAG N2 HN2 single 0.860 0.020 1.020
   NAG O1 HO1 single 0.850 0.020 0.980
   NAG O3 HO3 single 0.850 0.020 0.980
   NAG O4 HO4 single 0.850 0.020 0.980
   NAG O6 HO6 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
   NAG H1 C1 O5 108.94 3.000
   NAG H1 C1 O1 111.64 3.000
   NAG O5 C1 O1 108.68 3.000
   NAG H1 C1 C2 108.90 3.000
   NAG O5 C1 C2 110.06 3.000
   NAG O1 C1 C2 108.61 3.000
   NAG H2 C2 N2 108.16 3.000
   NAG H2 C2 C3 109.09 3.000
   NAG N2 C2 C3 110.74 3.000
   NAG H2 C2 C1 108.19 3.000
   NAG N2 C2 C1 110.79 3.000
   NAG C3 C2 C1 109.80 3.000
   NAG H3 C3 O3 110.82 3.000
   NAG H3 C3 C4 107.55 3.000
   NAG O3 C3 C4 112.02 3.000
   NAG H3 C3 C2 108.11 3.000
   NAG O3 C3 C2 108.05 3.000
   NAG C4 C3 C2 110.24 3.000
   NAG H4 C4 O4 111.17 3.000
   NAG H4 C4 C5 109.07 3.000
   NAG O4 C4 C5 111.70 3.000
   NAG H4 C4 C3 108.14 3.000
   NAG O4 C4 C3 107.29 3.000
   NAG C5 C4 C3 109.38 3.000
   NAG H5 C5 O5 110.16 3.000
   NAG H5 C5 C6 106.60 3.000
   NAG O5 C5 C6 108.73 3.000
   NAG H5 C5 C4 108.36 3.000
   NAG O5 C5 C4 109.06 3.000
   NAG C6 C5 C4 113.89 3.000
   NAG H62 C6 H61 106.50 3.000
   NAG H62 C6 O6 112.15 3.000
   NAG H61 C6 O6 111.92 3.000
   NAG H62 C6 C5 107.89 3.000
   NAG H61 C6 C5 108.43 3.000
   NAG O6 C6 C5 109.77 3.000
   NAG O7 C7 N2 123.46 3.000
   NAG O7 C7 C8 121.48 3.000
   NAG N2 C7 C8 115.06 3.000
   NAG H83 C8 H82 108.42 3.000
   NAG H83 C8 H81 108.46 3.000
   NAG H82 C8 H81 107.19 3.000
   NAG H83 C8 C7 114.00 3.000
   NAG H82 C8 C7 109.22 3.000
   NAG H81 C8 C7 109.32 3.000
   NAG HN2 N2 C7 118.32 3.000
   NAG HN2 N2 C2 117.12 3.000
   NAG C7 N2 C2 124.56 3.000
   NAG HO1 O1 C1 109.47 3.000
   NAG HO3 O3 C3 107.86 3.000
   NAG HO4 O4 C4 108.98 3.000
   NAG C5 O5 C1 113.21 3.000
   NAG HO6 O6 C6 108.26 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
   NAG CONST_01 C8 C7 N2 C2 180.00 0.0 0
   NAG CONST_02 O7 C7 N2 C2 0.00 0.0 0
   NAG CONST_03 HN2 N2 C7 C8 0.00 0.0 0
   NAG Var_01 H81 C8 C7 N2 123.30 30.0 3
   NAG Var_02 C4 C3 C2 C1 -52.39 30.0 1
   NAG Var_03 C4 C5 O5 C1 64.11 30.0 1
   NAG Var_04 C5 O5 C1 C2 -62.96 30.0 1
   NAG Var_05 C5 C4 C3 C2 53.78 30.0 1
   NAG Var_06 O5 C1 C2 C3 55.55 30.0 1
   NAG Var_07 O5 C5 C4 C3 -58.04 30.0 1
   NAG Var_08 O3 C3 C2 C1 -175.09 30.0 1
   NAG Var_09 C6 C5 O5 C1 -171.16 30.0 1
   NAG Var_10 O4 C4 C3 C2 175.11 30.0 1
   NAG Var_11 O1 C1 C2 C3 174.41 30.0 1
   NAG Var_12 C6 C5 C4 C3 -179.69 30.0 1
   NAG Var_13 N2 C2 C3 C4 -175.04 30.0 1
   NAG Var_14 O3 C3 C4 C5 174.13 30.0 1
   NAG Var_15 O1 C1 O5 C5 178.22 30.0 1
   NAG Var_16 O5 C1 C2 N2 178.19 30.0 1
   NAG Var_17 O5 C5 C4 O4 -176.66 30.0 1
   NAG Var_18 H3 C3 C2 C1 64.92 30.0 1
   NAG Var_19 H5 C5 O5 C1 -54.69 30.0 1
   NAG Var_20 H4 C4 C3 C2 -64.89 30.0 1
   NAG Var_21 H1 C1 C2 C3 -63.80 30.0 1
   NAG Var_22 H2 C2 C3 C4 66.02 30.0 1
   NAG Var_23 C7 N2 C2 C1 112.28 30.0 3
   NAG Var_24 C7 N2 C2 C3 -125.65 30.0 3
   NAG Var_25 O6 C6 C5 C4 55.81 30.0 3
   NAG Var_26 O4 C4 C5 C6 61.70 30.0 1
   NAG Var_27 O1 C1 C2 N2 -62.95 30.0 1
   NAG Var_28 O3 C3 C2 N2 62.25 30.0 1
   NAG Var_29 O4 C4 C3 O3 -64.55 30.0 1
   NAG Var_30 O6 C6 C5 O5 -66.02 30.0 3
   NAG Var_31 HN2 N2 C2 C1 -67.19 30.0 3
   NAG Var_32 HO1 O1 C1 C2 162.09 30.0 3
   NAG Var_33 HO3 O3 C3 C2 -177.94 30.0 3
   NAG Var_34 HO4 O4 C4 C3 153.70 30.0 3
   NAG Var_35 H61 C6 C5 C4 178.35 30.0 3
   NAG Var_36 H62 C6 C5 C4 -66.67 30.0 3
   NAG Var_37 HO6 O6 C6 C5 -173.87 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   NAG chir_01 C1 C2 O1 O5 positiv
   NAG chir_02 C2 N2 C3 C1 positiv
   NAG chir_03 C3 O3 C2 C4 positiv
   NAG chir_04 C4 O4 C3 C5 negativ
   NAG chir_05 C5 O5 C4 C6 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   NAG plan-1 C2 0.020
   NAG plan-1 C7 0.020
   NAG plan-1 C8 0.020
   NAG plan-1 N2 0.020
   NAG plan-1 O7 0.020
   NAG plan-1 HN2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NAG plan-1

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
   NAG NAG 2-(acetylamino)-2-deoxy-beta-D-glucopyranose D-saccharide 30 15 .

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

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

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

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

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

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 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
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 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
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

data_comp_T2E
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
   T2E C10 C CR16 0 -0.281 5.1450 -6.2660 6.2552
   T2E C13 C CR16 0 -0.375 6.7178 -4.7882 7.9497
   T2E C15 C C 0 0.356 6.6240 -2.7517 6.5032
   T2E C01 C CR16 0 -0.321 1.1538 -5.5204 6.9957
   T2E C02 C CR16 0 -0.172 2.2074 -4.6869 6.6540
   T2E C03 C CR6 0 0.014 2.4794 -4.4453 5.3114
   T2E C04 C CR16 0 -0.102 1.6529 -5.0654 4.3789
   T2E C06 C CR16 0 -0.075 0.4008 -6.0859 5.9774
   T2E C07 C CH2 0 -0.406 3.6516 -3.6086 4.8745
   T2E C09 C CR6 0 0.178 5.4052 -4.9350 5.9340
   T2E C11 C CR16 0 -0.341 5.6506 -6.8588 7.4013
   T2E C12 C CR6 0 0.295 6.4352 -6.1150 8.2848
   T2E C14 C CR6 0 -0.028 6.2159 -4.1891 6.7994
   T2E N05 N N 0 -0.401 0.6382 -5.8629 4.6897
   T2E N08 N NH1 0 -0.647 4.9022 -4.3592 4.7368
   T2E N18 N NH2 0 -0.864 6.8897 -6.6611 9.4768
   T2E O16 O OC -1 -0.592 7.8268 -2.5805 6.2357
   T2E O17 O O 0 -0.588 5.7355 -1.8818 6.5857
   T2E H1 H HCR6 0 0.239 4.5330 -6.8602 5.5851
   T2E H2 H HCR6 0 0.238 7.3585 -4.2114 8.6096
   T2E H5 H HCR6 0 0.252 1.8245 -4.8981 3.3187
   T2E H6 H HCR6 0 0.257 -0.4313 -6.7412 6.2112
   T2E H7 H HCH2 0 0.262 3.8258 -2.8026 5.5841
   T2E H8 H HCH2 0 0.239 3.4338 -3.1506 3.9069
   T2E H9 H HCR6 0 0.243 5.4278 -7.8978 7.6153
   T2E H10 H HNH1 0 0.350 4.7749 -5.0803 4.0372
   T2E H11 H HNH2 0 0.370 6.9889 -7.6643 9.4698
   T2E H12 H HNH2 0 0.370 7.7179 -6.2239 9.8503
   T2E H3 H HCR6 0 0.265 0.9155 -5.7285 8.0301
   T2E H4 H HCR6 0 0.264 2.8102 -4.2211 7.4244

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
   T2E N05 C04 aromatic 1.327 0.020 1.327
   T2E N05 C06 aromatic 1.328 0.020 1.328
   T2E C04 C03 aromatic 1.392 0.020 1.392
   T2E C06 C01 aromatic 1.387 0.020 1.387
   T2E O17 C15 deloc 1.246 0.020 1.246
   T2E N08 C07 single 1.465 0.020 1.465
   T2E N08 C09 single 1.421 0.020 1.421
   T2E C03 C07 single 1.505 0.020 1.505
   T2E C03 C02 aromatic 1.391 0.020 1.391
   T2E O16 C15 deloc 1.244 0.020 1.244
   T2E C15 C14 single 1.523 0.020 1.523
   T2E C01 C02 aromatic 1.386 0.020 1.386
   T2E C09 C14 aromatic 1.401 0.020 1.401
   T2E C09 C10 aromatic 1.394 0.020 1.394
   T2E C14 C13 aromatic 1.391 0.020 1.391
   T2E C10 C11 aromatic 1.386 0.020 1.386
   T2E C13 C12 aromatic 1.397 0.020 1.397
   T2E C11 C12 aromatic 1.396 0.020 1.396
   T2E C12 N18 single 1.388 0.020 1.388
   T2E C10 H1 single 0.930 0.020 1.080
   T2E C13 H2 single 0.930 0.020 1.080
   T2E C01 H3 single 0.930 0.020 1.080
   T2E C02 H4 single 0.930 0.020 1.080
   T2E C04 H5 single 0.930 0.020 1.080
   T2E C06 H6 single 0.930 0.020 1.080
   T2E C07 H7 single 0.970 0.020 1.090
   T2E C07 H8 single 0.970 0.020 1.090
   T2E C11 H9 single 0.930 0.020 1.080
   T2E N08 H10 single 0.890 0.020 1.040
   T2E N18 H11 single 0.890 0.020 1.040
   T2E N18 H12 single 0.890 0.020 1.040

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
   T2E H1 C10 C11 118.84 3.000
   T2E H1 C10 C09 119.09 3.000
   T2E C11 C10 C09 122.07 3.000
   T2E H2 C13 C14 119.14 3.000
   T2E H2 C13 C12 118.56 3.000
   T2E C14 C13 C12 122.30 3.000
   T2E O17 C15 O16 127.41 3.000
   T2E O16 C15 C14 115.51 3.000
   T2E O17 C15 C14 117.06 3.000
   T2E H3 C01 C06 120.27 3.000
   T2E H3 C01 C02 121.25 3.000
   T2E C06 C01 C02 118.48 3.000
   T2E H4 C02 C03 120.19 3.000
   T2E H4 C02 C01 120.41 3.000
   T2E C03 C02 C01 119.40 3.000
   T2E C07 C03 C04 121.05 3.000
   T2E C07 C03 C02 121.94 3.000
   T2E C04 C03 C02 116.95 3.000
   T2E H5 C04 N05 116.21 3.000
   T2E H5 C04 C03 119.41 3.000
   T2E N05 C04 C03 124.38 3.000
   T2E H6 C06 N05 116.59 3.000
   T2E H6 C06 C01 120.30 3.000
   T2E N05 C06 C01 123.11 3.000
   T2E H8 C07 H7 107.40 3.000
   T2E H8 C07 N08 107.56 3.000
   T2E H7 C07 N08 107.71 3.000
   T2E H8 C07 C03 109.57 3.000
   T2E H7 C07 C03 110.32 3.000
   T2E N08 C07 C03 114.04 3.000
   T2E N08 C09 C14 120.65 3.000
   T2E C14 C09 C10 118.30 3.000
   T2E N08 C09 C10 121.01 3.000
   T2E H9 C11 C12 120.08 3.000
   T2E H9 C11 C10 119.89 3.000
   T2E C12 C11 C10 120.03 3.000
   T2E N18 C12 C11 121.20 3.000
   T2E N18 C12 C13 120.89 3.000
   T2E C11 C12 C13 117.89 3.000
   T2E C09 C14 C15 122.50 3.000
   T2E C09 C14 C13 119.37 3.000
   T2E C15 C14 C13 118.07 3.000
   T2E C06 N05 C04 117.68 3.000
   T2E H10 N08 C09 109.76 3.000
   T2E H10 N08 C07 108.81 3.000
   T2E C09 N08 C07 115.52 3.000
   T2E H12 N18 H11 110.68 3.000
   T2E H12 N18 C12 114.62 3.000
   T2E H11 N18 C12 114.70 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
   T2E CONST_01 C13 C14 C09 C10 0.00 0.0 0
   T2E CONST_02 C13 C12 C11 C10 0.00 0.0 0
   T2E CONST_03 C04 N05 C06 C01 0.00 0.0 0
   T2E CONST_04 C04 C03 C02 C01 0.00 0.0 0
   T2E CONST_05 N05 C04 C03 C02 0.00 0.0 0
   T2E CONST_06 N05 C06 C01 C02 0.00 0.0 0
   T2E CONST_07 C06 N05 C04 C03 0.00 0.0 0
   T2E CONST_08 C06 C01 C02 C03 0.00 0.0 0
   T2E CONST_09 C12 C13 C14 C09 0.00 0.0 0
   T2E CONST_10 C12 C11 C10 C09 0.00 0.0 0
   T2E CONST_11 C14 C09 C10 C11 0.00 0.0 0
   T2E CONST_12 C14 C13 C12 C11 0.00 0.0 0
   T2E CONST_13 C15 C14 C09 C10 180.00 0.0 0
   T2E CONST_14 N18 C12 C11 C10 180.00 0.0 0
   T2E CONST_15 N08 C09 C14 C13 180.00 0.0 0
   T2E CONST_16 C12 C13 C14 C15 180.00 0.0 0
   T2E CONST_17 C07 C03 C02 C01 180.00 0.0 0
   T2E CONST_18 N05 C04 C03 C07 180.00 0.0 0
   T2E CONST_19 N08 C09 C10 C11 180.00 0.0 0
   T2E CONST_20 N18 C12 C13 C14 180.00 0.0 0
   T2E CONST_21 H9 C11 C12 C13 180.00 0.0 0
   T2E CONST_22 H5 C04 C03 C02 180.00 0.0 0
   T2E CONST_23 H6 C06 C01 C02 180.00 0.0 0
   T2E CONST_24 H3 C01 C02 C03 180.00 0.0 0
   T2E CONST_25 H6 C06 N05 C04 180.00 0.0 0
   T2E CONST_26 H4 C02 C03 C04 180.00 0.0 0
   T2E CONST_27 H5 C04 N05 C06 180.00 0.0 0
   T2E CONST_28 H4 C02 C01 C06 180.00 0.0 0
   T2E CONST_30 H2 C13 C14 C09 180.00 0.0 0
   T2E CONST_32 H9 C11 C10 C09 180.00 0.0 0
   T2E CONST_33 H10 N08 C09 C10 0.00 0.0 0
   T2E CONST_34 H2 C13 C12 C11 180.00 0.0 0
   T2E CONST_35 H11 N18 C12 C13 180.00 0.0 0
   T2E CONST_36 H1 C10 C11 C12 180.00 0.0 0
   T2E CONST_37 H12 N18 C12 C13 0.00 0.0 0
   T2E CONST_38 H1 C10 C09 C14 180.00 0.0 0
   T2E CONST_39 H3 C01 C06 N05 180.00 0.0 0
   T2E Var_01 O17 C15 C14 C13 -111.59 30.0 2
   T2E Var_02 O16 C15 C14 C13 66.73 30.0 2
   T2E Var_03 N08 C07 C03 C02 86.53 30.0 2
   T2E Var_04 C09 N08 C07 C03 -63.35 30.0 2
   T2E Var_05 N08 C07 C03 C04 -90.41 30.0 2
   T2E Var_06 O17 C15 C14 C09 71.01 30.0 2
   T2E Var_07 O16 C15 C14 C09 -110.66 30.0 2
   T2E Var_08 H7 C07 C03 C02 -34.82 30.0 2
   T2E Var_09 H8 C07 C03 C02 -152.86 30.0 2
   T2E Var_10 H7 C07 C03 C04 148.24 30.0 2
   T2E Var_11 H8 C07 C03 C04 30.20 30.0 2
   T2E Var_12 H10 N08 C07 C03 60.59 30.0 2
   T2E Var_13 H7 C07 N08 C09 59.43 30.0 3
   T2E Var_14 H8 C07 N08 C09 174.92 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   T2E plan-1 C10 0.020
   T2E plan-1 C13 0.020
   T2E plan-1 C15 0.020
   T2E plan-1 C09 0.020
   T2E plan-1 C11 0.020
   T2E plan-1 C12 0.020
   T2E plan-1 C14 0.020
   T2E plan-1 N08 0.020
   T2E plan-1 N18 0.020
   T2E plan-1 H1 0.020
   T2E plan-1 H2 0.020
   T2E plan-1 H9 0.020
   T2E plan-2 C01 0.020
   T2E plan-2 C02 0.020
   T2E plan-2 C03 0.020
   T2E plan-2 C04 0.020
   T2E plan-2 C06 0.020
   T2E plan-2 C07 0.020
   T2E plan-2 N05 0.020
   T2E plan-2 H5 0.020
   T2E plan-2 H6 0.020
   T2E plan-2 H3 0.020
   T2E plan-2 H4 0.020
   T2E plan-3 C07 0.020
   T2E plan-3 C09 0.020
   T2E plan-3 N08 0.020
   T2E plan-3 H10 0.020
   T2E plan-4 C12 0.020
   T2E plan-4 N18 0.020
   T2E plan-4 H11 0.020
   T2E plan-4 H12 0.020
   T2E plan-5 C15 0.020
   T2E plan-5 C14 0.020
   T2E plan-5 O16 0.020
   T2E plan-5 O17 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   T2E plan-1
   T2E plan-2
   T2E plan-3
   T2E plan-4
   T2E plan-5

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
   T2E T2E '5-azanyl-2-(pyridin-3-ylmethylamino)benzoic acid' ligand 30 18 .

data_link_NAG-ASN
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   NAG-ASN 1 C1 2 ND2 single 1.439 .020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   NAG-ASN 1 C1 2 ND2 2 CG 121.000 3.000
   NAG-ASN 1 C1 2 ND2 2 HD21 119.000 3.000
   NAG-ASN 1 O5 1 C1 2 ND2 112.300 3.000
   NAG-ASN 1 C2 1 C1 2 ND2 112.300 3.000

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   NAG-ASN plane1 1 C1 .020
   NAG-ASN plane1 2 ND2 .020
   NAG-ASN plane1 2 CG .020
   NAG-ASN plane1 2 OD1 .020
   NAG-ASN plane1 2 CB .020
   NAG-ASN plane1 2 HD21 .020

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   NAG-ASN 1 C1 2 ND2 1 O5 1 C2 positiv

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

