data_7r0n_qFit
_cell.length_a                    41.351
_cell.length_b                    59.228
_cell.length_c                    65.207
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      159700.888
_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     10.91
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              23.50
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.82
_refine.ls_number_reflns_obs      50719
_refine.ls_number_reflns_R_work   48723
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1644
_refine.ls_R_factor_R_work        0.1633
_refine.ls_R_factor_R_free        0.1901
_refine.ls_percent_reflns_R_free  3.94
_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             0.1162
_refine.pdbx_overall_phase_error  22.8756
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.44
_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 2704 0.0225 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3717 1.8270 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 434 0.1200 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 471 0.0162 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1109 16.3266 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.89 23.50 3703 0.1637 99.59 0.1814 152
   'X-RAY DIFFRACTION' 2.30 2.89 3541 0.1603 99.86 0.1919 145
   'X-RAY DIFFRACTION' 2.01 2.29 3525 0.1501 99.95 0.1598 144
   'X-RAY DIFFRACTION' 1.82 2.00 3494 0.1559 99.92 0.1826 144
   'X-RAY DIFFRACTION' 1.69 1.82 3473 0.1549 99.94 0.1779 142
   'X-RAY DIFFRACTION' 1.59 1.69 3443 0.1552 99.92 0.2083 141
   'X-RAY DIFFRACTION' 1.51 1.59 3488 0.1558 99.84 0.1778 144
   'X-RAY DIFFRACTION' 1.45 1.51 3438 0.1538 99.94 0.1929 141
   'X-RAY DIFFRACTION' 1.39 1.45 3448 0.1676 99.94 0.2017 141
   'X-RAY DIFFRACTION' 1.34 1.39 3440 0.1756 99.69 0.2351 142
   'X-RAY DIFFRACTION' 1.30 1.34 3432 0.1876 99.78 0.2183 141
   'X-RAY DIFFRACTION' 1.26 1.30 3445 0.1940 99.83 0.2566 139
   'X-RAY DIFFRACTION' 1.23 1.26 3427 0.2063 99.66 0.2123 139
   'X-RAY DIFFRACTION' 1.20 1.23 3426 0.2299 99.55 0.3145 141

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 12 SG CYS A 13 SG . H40 A 1002 C23 H40 C . C23 . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 12 SG CYS A 13 SG . H40 A 1002 C23 H40 C . C23 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   Br . . 25.79822 9.11301 . . 1.35700 25.34896 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Mg2+ . . 5.76884 4.22003 . . 5.25914 0.79249 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GDP
   GLN
   GLU
   GLY
   H40
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   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 . GLY A 0 ? -26.36035 18.04818 -6.58698 1.000 19.00512 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 0 ? -25.95820 17.35660 -5.33335 1.000 16.85765 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 0 ? -24.60986 16.71345 -5.61544 1.000 13.02946 C ? A ? 1 C 1
   ATOM 4 O . GLY A 0 ? -23.84479 17.02592 -6.55044 1.000 15.75428 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 0 ? -26.81799 18.78454 -6.38587 1.000 22.80015 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 0 ? -25.63329 18.26814 -7.05078 1.000 22.80015 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 0 ? -26.87042 17.50574 -7.07451 1.000 22.80015 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 0 ? -25.87743 17.98876 -4.60208 1.000 20.22320 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 0 ? -26.60614 16.67614 -5.09244 1.000 20.22320 H ? A ? 1 HA3 1
   ATOM 10 N . MET A 1 ? -24.28331 15.91785 -4.69199 1.000 13.11834 N ? A ? 2 N 1
   ATOM 11 CA . MET A 1 ? -23.00251 15.20466 -4.72793 1.000 13.99923 C ? A ? 2 CA 1
   ATOM 12 C . MET A 1 ? -23.19884 13.75259 -4.35619 1.000 15.53350 C ? A ? 2 C 1
   ATOM 13 O . MET A 1 ? -24.22816 13.36506 -3.69528 1.000 19.06060 O ? A ? 2 O 1
   ATOM 14 H . MET A 1 ? -24.76882 15.74421 -4.00372 1.000 15.73602 H ? A ? 2 H 1
   ATOM 15 HA . MET A 1 ? -22.63569 15.19962 -5.62589 1.000 16.79309 H ? A ? 2 HA 1
   ATOM 16 CB A MET A 1 ? -22.03330 15.89846 -3.80661 0.577 13.68918 C ? A ? 2 CB 1
   ATOM 17 CG A MET A 1 ? -22.53946 15.95970 -2.32867 0.577 22.49133 C ? A ? 2 CG 1
   ATOM 18 SD A MET A 1 ? -21.23359 15.91173 -1.05042 0.577 19.52527 S ? A ? 2 SD 1
   ATOM 19 CE A MET A 1 ? -20.61109 14.44746 -1.74873 0.577 11.61810 C ? A ? 2 CE 1
   ATOM 20 HB2 A MET A 1 ? -21.19065 15.41809 -3.81558 0.577 16.42103 H ? A ? 2 HB2 1
   ATOM 21 HB3 A MET A 1 ? -21.89997 16.80805 -4.11610 0.577 16.42103 H ? A ? 2 HB3 1
   ATOM 22 HG2 A MET A 1 ? -23.03147 16.78688 -2.20786 0.577 26.98360 H ? A ? 2 HG2 1
   ATOM 23 HG3 A MET A 1 ? -23.12328 15.20075 -2.17359 0.577 26.98360 H ? A ? 2 HG3 1
   ATOM 24 HE1 A MET A 1 ? -20.26829 13.88055 -1.04021 0.577 13.93573 H ? A ? 2 HE1 1
   ATOM 25 HE2 A MET A 1 ? -21.32716 13.99260 -2.21908 0.577 13.93573 H ? A ? 2 HE2 1
   ATOM 26 HE3 A MET A 1 ? -19.89839 14.67087 -2.36765 0.577 13.93573 H ? A ? 2 HE3 1
   ATOM 27 CB B MET A 1 ? -21.99182 15.89887 -3.84532 0.423 13.66966 C ? A ? 2 CB 1
   ATOM 28 CG B MET A 1 ? -22.26296 15.75426 -2.36911 0.423 11.17649 C ? A ? 2 CG 1
   ATOM 29 SD B MET A 1 ? -21.35546 14.47937 -1.45074 0.423 27.14929 S ? A ? 2 SD 1
   ATOM 30 CE B MET A 1 ? -21.20146 15.08473 0.19721 0.423 24.46852 C ? A ? 2 CE 1
   ATOM 31 HB2 B MET A 1 ? -21.11509 15.52344 -4.02226 0.423 16.39761 H ? A ? 2 HB2 1
   ATOM 32 HB3 B MET A 1 ? -21.99547 16.84606 -4.05441 0.423 16.39761 H ? A ? 2 HB3 1
   ATOM 33 HG2 B MET A 1 ? -22.05280 16.60164 -1.94641 0.423 13.40580 H ? A ? 2 HG2 1
   ATOM 34 HG3 B MET A 1 ? -23.20594 15.55433 -2.26080 0.423 13.40580 H ? A ? 2 HG3 1
   ATOM 35 HE1 B MET A 1 ? -20.64335 14.47626 0.70630 0.423 29.35624 H ? A ? 2 HE1 1
   ATOM 36 HE2 B MET A 1 ? -20.79493 15.96512 0.17355 0.423 29.35624 H ? A ? 2 HE2 1
   ATOM 37 HE3 B MET A 1 ? -22.08331 15.13825 0.59769 0.423 29.35624 H ? A ? 2 HE3 1
   ATOM 38 N . THR A 2 ? -22.18624 12.89416 -4.64870 1.000 12.26494 N ? A ? 3 N 1
   ATOM 39 CA . THR A 2 ? -22.18167 11.57036 -4.12922 1.000 13.51408 C ? A ? 3 CA 1
   ATOM 40 C . THR A 2 ? -20.83091 11.28408 -3.54740 1.000 11.27090 C ? A ? 3 C 1
   ATOM 41 O . THR A 2 ? -19.80618 11.72630 -4.07545 1.000 12.70316 O ? A ? 3 O 1
   ATOM 42 H . THR A 2 ? -21.51130 13.08705 -5.14554 1.000 14.71194 H ? A ? 3 H 1
   ATOM 43 HA . THR A 2 ? -22.85699 11.49604 -3.43689 1.000 16.21090 H ? A ? 3 HA 1
   ATOM 44 CB A THR A 2 ? -22.45945 10.58111 -5.28417 0.411 12.19360 C ? A ? 3 CB 1
   ATOM 45 OG1 A THR A 2 ? -23.63106 10.99401 -6.01721 0.411 12.39995 O ? A ? 3 OG1 1
   ATOM 46 CG2 A THR A 2 ? -22.60318 9.19437 -4.76690 0.411 13.29356 C ? A ? 3 CG2 1
   ATOM 47 HB A THR A 2 ? -21.71020 10.57666 -5.90022 0.411 14.62634 H ? A ? 3 HB 1
   ATOM 48 HG1 A THR A 2 ? -24.23820 11.22237 -5.48351 0.411 14.87394 H ? A ? 3 HG1 1
   ATOM 49 HG21 A THR A 2 ? -22.87153 8.59892 -5.48407 0.411 15.94629 H ? A ? 3 HG21 1
   ATOM 50 HG22 A THR A 2 ? -21.75853 8.88715 -4.40209 0.411 15.94629 H ? A ? 3 HG22 1
   ATOM 51 HG23 A THR A 2 ? -23.27568 9.16889 -4.06833 0.411 15.94629 H ? A ? 3 HG23 1
   ATOM 52 CB B THR A 2 ? -22.49186 10.51681 -5.22540 0.589 12.13907 C ? A ? 3 CB 1
   ATOM 53 OG1 B THR A 2 ? -23.80368 10.73499 -5.74057 0.589 15.23606 O ? A ? 3 OG1 1
   ATOM 54 CG2 B THR A 2 ? -22.48948 9.14670 -4.68967 0.589 13.98514 C ? A ? 3 CG2 1
   ATOM 55 HB B THR A 2 ? -21.81041 10.60078 -5.91057 0.589 14.56089 H ? A ? 3 HB 1
   ATOM 56 HG1 B THR A 2 ? -23.84114 11.48117 -6.12450 0.589 18.27728 H ? A ? 3 HG1 1
   ATOM 57 HG21 B THR A 2 ? -22.83682 8.53039 -5.35331 0.589 16.77618 H ? A ? 3 HG21 1
   ATOM 58 HG22 B THR A 2 ? -21.58537 8.88278 -4.45764 0.589 16.77618 H ? A ? 3 HG22 1
   ATOM 59 HG23 B THR A 2 ? -23.04464 9.10000 -3.89562 0.589 16.77618 H ? A ? 3 HG23 1
   ATOM 60 N A GLU A 3 ? -20.81724 10.53125 -2.44983 0.399 11.37974 N ? A ? 4 N 1
   ATOM 61 CA A GLU A 3 ? -19.61422 10.02591 -1.79919 0.399 9.94988 C ? A ? 4 CA 1
   ATOM 62 C A GLU A 3 ? -19.37709 8.58630 -2.17293 0.399 10.69967 C ? A ? 4 C 1
   ATOM 63 O A GLU A 3 ? -20.31772 7.77383 -2.35230 0.399 9.15744 O ? A ? 4 O 1
   ATOM 64 CB A GLU A 3 ? -19.73098 10.14006 -0.25208 0.399 12.76647 C ? A ? 4 CB 1
   ATOM 65 CG A GLU A 3 ? -19.77569 11.57635 0.19824 0.399 15.76248 C ? A ? 4 CG 1
   ATOM 66 CD A GLU A 3 ? -19.43678 11.80772 1.68467 0.399 25.40818 C ? A ? 4 CD 1
   ATOM 67 OE1 A GLU A 3 ? -19.23195 10.85684 2.44288 0.399 17.52131 O ? A ? 4 OE1 1
   ATOM 68 OE2 A GLU A 3 ? -19.32227 12.97872 2.05412 0.399 24.05350 O ? A ? 4 OE2 1
   ATOM 69 H A GLU A 3 ? -21.53355 10.28682 -2.04147 0.399 13.64970 H ? A ? 4 H 1
   ATOM 70 HA A GLU A 3 ? -18.85291 10.55054 -2.09254 0.399 11.93387 H ? A ? 4 HA 1
   ATOM 71 HB2 A GLU A 3 ? -20.54635 9.70340 0.04014 0.399 15.31378 H ? A ? 4 HB2 1
   ATOM 72 HB3 A GLU A 3 ? -18.96168 9.71552 0.15883 0.399 15.31378 H ? A ? 4 HB3 1
   ATOM 73 HG2 A GLU A 3 ? -19.13635 12.08266 -0.32692 0.399 18.90899 H ? A ? 4 HG2 1
   ATOM 74 HG3 A GLU A 3 ? -20.67152 11.91705 0.04888 0.399 18.90899 H ? A ? 4 HG3 1
   ATOM 75 N B GLU A 3 ? -20.78724 10.55537 -2.44928 0.601 11.34755 N ? A ? 4 N 1
   ATOM 76 CA B GLU A 3 ? -19.55537 10.17641 -1.77390 0.601 11.47699 C ? A ? 4 CA 1
   ATOM 77 C B GLU A 3 ? -19.36236 8.68931 -1.97126 0.601 12.70981 C ? A ? 4 C 1
   ATOM 78 O B GLU A 3 ? -20.29996 7.91030 -1.82043 0.601 13.94344 O ? A ? 4 O 1
   ATOM 79 CB B GLU A 3 ? -19.65073 10.55644 -0.26263 0.601 14.22606 C ? A ? 4 CB 1
   ATOM 80 CG B GLU A 3 ? -18.34636 10.34108 0.49422 0.601 12.65013 C ? A ? 4 CG 1
   ATOM 81 CD B GLU A 3 ? -18.21367 11.18756 1.77874 0.601 12.63341 C ? A ? 4 CD 1
   ATOM 82 OE1 B GLU A 3 ? -19.15535 11.93865 2.11530 0.601 16.41286 O ? A ? 4 OE1 1
   ATOM 83 OE2 B GLU A 3 ? -17.04640 11.09932 2.38043 0.601 14.07950 O ? A ? 4 OE2 1
   ATOM 84 H B GLU A 3 ? -21.48931 10.25277 -2.05542 0.601 13.61107 H ? A ? 4 H 1
   ATOM 85 HA B GLU A 3 ? -18.77734 10.62932 -2.13506 0.601 13.76640 H ? A ? 4 HA 1
   ATOM 86 HB2 B GLU A 3 ? -19.88706 11.49433 -0.18913 0.601 17.06528 H ? A ? 4 HB2 1
   ATOM 87 HB3 B GLU A 3 ? -20.33282 10.00861 0.15634 0.601 17.06528 H ? A ? 4 HB3 1
   ATOM 88 HG2 B GLU A 3 ? -18.28613 9.40735 0.75000 0.601 15.17417 H ? A ? 4 HG2 1
   ATOM 89 HG3 B GLU A 3 ? -17.60685 10.57372 -0.08879 0.601 15.17417 H ? A ? 4 HG3 1
   ATOM 90 N . TYR A 4 ? -18.07925 8.24169 -2.18335 1.000 11.32953 N ? A ? 5 N 1
   ATOM 91 CA . TYR A 4 ? -17.71471 6.88312 -2.50503 1.000 12.42143 C ? A ? 5 CA 1
   ATOM 92 C . TYR A 4 ? -16.59449 6.39531 -1.60529 1.000 12.01741 C ? A ? 5 C 1
   ATOM 93 O . TYR A 4 ? -15.56300 7.13683 -1.43749 1.000 13.65206 O ? A ? 5 O 1
   ATOM 94 HA . TYR A 4 ? -18.49269 6.31689 -2.38239 1.000 14.89972 H ? A ? 5 HA 1
   ATOM 95 CB A TYR A 4 ? -17.18443 6.78665 -3.96908 0.331 12.28350 C ? A ? 5 CB 1
   ATOM 96 CG A TYR A 4 ? -18.21231 7.17130 -5.01032 0.331 11.11134 C ? A ? 5 CG 1
   ATOM 97 CD1 A TYR A 4 ? -18.35713 8.47679 -5.41798 0.331 10.87053 C ? A ? 5 CD1 1
   ATOM 98 CD2 A TYR A 4 ? -19.07939 6.22010 -5.51953 0.331 12.62913 C ? A ? 5 CD2 1
   ATOM 99 CE1 A TYR A 4 ? -19.33628 8.83503 -6.32905 0.331 11.91373 C ? A ? 5 CE1 1
   ATOM 100 CE2 A TYR A 4 ? -20.04117 6.56347 -6.43057 0.331 12.39087 C ? A ? 5 CE2 1
   ATOM 101 CZ A TYR A 4 ? -20.15831 7.87201 -6.84967 0.331 11.86680 C ? A ? 5 CZ 1
   ATOM 102 OH A TYR A 4 ? -21.13114 8.20404 -7.76017 0.331 13.82245 O ? A ? 5 OH 1
   ATOM 103 H A TYR A 4 ? -17.42386 8.77114 -2.01090 0.399 13.58944 H ? A ? 5 H 1
   ATOM 104 HB2 A TYR A 4 ? -16.42536 7.38262 -4.06667 0.331 14.73421 H ? A ? 5 HB2 1
   ATOM 105 HB3 A TYR A 4 ? -16.91270 5.87199 -4.14364 0.331 14.73421 H ? A ? 5 HB3 1
   ATOM 106 HD1 A TYR A 4 ? -17.78873 9.12888 -5.07651 0.331 13.03864 H ? A ? 5 HD1 1
   ATOM 107 HD2 A TYR A 4 ? -19.00747 5.33635 -5.23897 0.331 15.14897 H ? A ? 5 HD2 1
   ATOM 108 HE1 A TYR A 4 ? -19.43483 9.72352 -6.58550 0.331 14.29049 H ? A ? 5 HE1 1
   ATOM 109 HE2 A TYR A 4 ? -20.61580 5.91426 -6.76706 0.331 14.86306 H ? A ? 5 HE2 1
   ATOM 110 HH A TYR A 4 ? -21.49170 7.50801 -8.06204 0.331 16.58095 H ? A ? 5 HH 1
   ATOM 111 CB B TYR A 4 ? -17.16517 6.82424 -3.94865 0.669 12.51632 C ? A ? 5 CB 1
   ATOM 112 CG B TYR A 4 ? -18.14928 7.27892 -5.00530 0.669 10.76547 C ? A ? 5 CG 1
   ATOM 113 CD1 B TYR A 4 ? -18.26248 8.58999 -5.36423 0.669 11.29551 C ? A ? 5 CD1 1
   ATOM 114 CD2 B TYR A 4 ? -19.01557 6.35403 -5.55144 0.669 13.30852 C ? A ? 5 CD2 1
   ATOM 115 CE1 B TYR A 4 ? -19.19918 8.98866 -6.32369 0.669 12.67190 C ? A ? 5 CE1 1
   ATOM 116 CE2 B TYR A 4 ? -19.92372 6.72859 -6.48615 0.669 13.17481 C ? A ? 5 CE2 1
   ATOM 117 CZ B TYR A 4 ? -20.01755 8.07744 -6.88999 0.669 9.98615 C ? A ? 5 CZ 1
   ATOM 118 OH B TYR A 4 ? -20.91507 8.44045 -7.84938 0.669 12.59513 O ? A ? 5 OH 1
   ATOM 119 H B TYR A 4 ? -17.39217 8.75680 -2.13668 0.601 13.58944 H ? A ? 5 H 1
   ATOM 120 HB2 B TYR A 4 ? -16.38475 7.39731 -4.00719 0.669 15.01360 H ? A ? 5 HB2 1
   ATOM 121 HB3 B TYR A 4 ? -16.91961 5.90770 -4.15004 0.669 15.01360 H ? A ? 5 HB3 1
   ATOM 122 HD1 B TYR A 4 ? -17.71141 9.22522 -4.96712 0.669 13.54862 H ? A ? 5 HD1 1
   ATOM 123 HD2 B TYR A 4 ? -18.97623 5.46656 -5.27621 0.669 15.96423 H ? A ? 5 HD2 1
   ATOM 124 HE1 B TYR A 4 ? -19.25796 9.88308 -6.57161 0.669 15.20029 H ? A ? 5 HE1 1
   ATOM 125 HE2 B TYR A 4 ? -20.48804 6.09280 -6.86326 0.669 15.80378 H ? A ? 5 HE2 1
   ATOM 126 HH B TYR A 4 ? -21.40402 7.78678 -8.04745 0.669 15.10817 H ? A ? 5 HH 1
   ATOM 127 N . LYS A 5 ? -16.65602 5.19710 -1.07437 1.000 9.75348 N ? A ? 6 N 1
   ATOM 128 CA . LYS A 5 ? -15.66548 4.61975 -0.15157 1.000 10.07789 C ? A ? 6 CA 1
   ATOM 129 C . LYS A 5 ? -14.85169 3.60080 -0.94892 1.000 9.62551 C ? A ? 6 C 1
   ATOM 130 O . LYS A 5 ? -15.33814 2.49565 -1.28206 1.000 11.12690 O ? A ? 6 O 1
   ATOM 131 H . LYS A 5 ? -17.30032 4.65061 -1.23510 1.000 11.69818 H ? A ? 6 H 1
   ATOM 132 HA . LYS A 5 ? -15.05119 5.28822 0.19003 1.000 12.08748 H ? A ? 6 HA 1
   ATOM 133 CB B LYS A 5 ? -16.40110 3.98430 1.02252 0.845 10.07270 C ? A ? 6 CB 1
   ATOM 134 CG B LYS A 5 ? -15.44026 3.42880 2.14851 0.845 11.55380 C ? A ? 6 CG 1
   ATOM 135 CD B LYS A 5 ? -16.21758 3.12757 3.40751 0.845 12.08285 C ? A ? 6 CD 1
   ATOM 136 CE B LYS A 5 ? -15.30179 2.64874 4.54524 0.845 12.16961 C ? A ? 6 CE 1
   ATOM 137 NZ B LYS A 5 ? -15.96090 2.57781 5.88126 0.845 13.13625 N ? A ? 6 NZ 1
   ATOM 138 HB2 B LYS A 5 ? -16.97771 4.65108 1.42727 0.845 12.08125 H ? A ? 6 HB2 1
   ATOM 139 HB3 B LYS A 5 ? -16.93211 3.24229 0.69336 0.845 12.08125 H ? A ? 6 HB3 1
   ATOM 140 HG2 B LYS A 5 ? -15.01962 2.61027 1.84197 0.845 13.85857 H ? A ? 6 HG2 1
   ATOM 141 HG3 B LYS A 5 ? -14.76357 4.09249 2.35470 0.845 13.85857 H ? A ? 6 HG3 1
   ATOM 142 HD2 B LYS A 5 ? -16.67266 3.93177 3.70258 0.845 14.49343 H ? A ? 6 HD2 1
   ATOM 143 HD3 B LYS A 5 ? -16.86459 2.42847 3.22439 0.845 14.49343 H ? A ? 6 HD3 1
   ATOM 144 HE2 B LYS A 5 ? -14.98027 1.75917 4.33034 0.845 14.59755 H ? A ? 6 HE2 1
   ATOM 145 HE3 B LYS A 5 ? -14.55441 3.26250 4.62024 0.845 14.59755 H ? A ? 6 HE3 1
   ATOM 146 HZ1 B LYS A 5 ? -15.41080 2.88700 6.50887 0.845 15.75751 H ? A ? 6 HZ1 1
   ATOM 147 HZ2 B LYS A 5 ? -16.70344 3.06847 5.88079 0.845 15.75751 H ? A ? 6 HZ2 1
   ATOM 148 HZ3 B LYS A 5 ? -16.17203 1.73455 6.07214 0.845 15.75751 H ? A ? 6 HZ3 1
   ATOM 149 CB C LYS A 5 ? -16.37291 3.97218 1.03392 0.155 10.26659 C ? A ? 6 CB 1
   ATOM 150 CG C LYS A 5 ? -15.41896 3.47012 2.12484 0.155 11.59937 C ? A ? 6 CG 1
   ATOM 151 CD C LYS A 5 ? -16.17535 3.09189 3.38750 0.155 12.05517 C ? A ? 6 CD 1
   ATOM 152 CE C LYS A 5 ? -15.23233 2.66778 4.50254 0.155 12.41921 C ? A ? 6 CE 1
   ATOM 153 NZ C LYS A 5 ? -15.94308 2.44695 5.78719 0.155 15.45820 N ? A ? 6 NZ 1
   ATOM 154 HB2 C LYS A 5 ? -16.96640 4.62491 1.43717 0.155 12.31392 H ? A ? 6 HB2 1
   ATOM 155 HB3 C LYS A 5 ? -16.88376 3.21192 0.71464 0.155 12.31392 H ? A ? 6 HB3 1
   ATOM 156 HG2 C LYS A 5 ? -14.94738 2.68544 1.80425 0.155 13.91325 H ? A ? 6 HG2 1
   ATOM 157 HG3 C LYS A 5 ? -14.78546 4.17056 2.34612 0.155 13.91325 H ? A ? 6 HG3 1
   ATOM 158 HD2 C LYS A 5 ? -16.68648 3.85637 3.69604 0.155 14.46021 H ? A ? 6 HD2 1
   ATOM 159 HD3 C LYS A 5 ? -16.77068 2.35076 3.19459 0.155 14.46021 H ? A ? 6 HD3 1
   ATOM 160 HE2 C LYS A 5 ? -14.79653 1.83811 4.25230 0.155 14.89706 H ? A ? 6 HE2 1
   ATOM 161 HE3 C LYS A 5 ? -14.56940 3.36243 4.63998 0.155 14.89706 H ? A ? 6 HE3 1
   ATOM 162 HZ1 C LYS A 5 ? -15.58249 1.75797 6.22005 0.155 18.54386 H ? A ? 6 HZ1 1
   ATOM 163 HZ2 C LYS A 5 ? -15.88144 3.17321 6.29793 0.155 18.54386 H ? A ? 6 HZ2 1
   ATOM 164 HZ3 C LYS A 5 ? -16.80250 2.27386 5.63374 0.155 18.54386 H ? A ? 6 HZ3 1
   ATOM 165 N B LEU A 6 ? -13.59871 3.97832 -1.24560 0.584 9.76737 N ? A ? 7 N 1
   ATOM 166 CA B LEU A 6 ? -12.75006 3.18654 -2.13646 0.584 9.93997 C ? A ? 7 CA 1
   ATOM 167 C B LEU A 6 ? -11.57271 2.62471 -1.37587 0.584 9.32347 C ? A ? 7 C 1
   ATOM 168 O B LEU A 6 ? -11.10714 3.20462 -0.35999 0.584 9.59304 O ? A ? 7 O 1
   ATOM 169 CB B LEU A 6 ? -12.20230 4.08080 -3.23781 0.584 9.02386 C ? A ? 7 CB 1
   ATOM 170 CG B LEU A 6 ? -13.30264 4.78019 -4.03465 0.584 11.00469 C ? A ? 7 CG 1
   ATOM 171 CD1 B LEU A 6 ? -12.63520 5.59902 -5.19583 0.584 11.87530 C ? A ? 7 CD1 1
   ATOM 172 CD2 B LEU A 6 ? -14.40927 3.80729 -4.54639 0.584 11.34371 C ? A ? 7 CD2 1
   ATOM 173 H B LEU A 6 ? -13.22294 4.68932 -0.94086 0.584 11.71486 H ? A ? 7 H 1
   ATOM 174 HA B LEU A 6 ? -13.26633 2.45559 -2.51073 0.584 11.92197 H ? A ? 7 HA 1
   ATOM 175 HB2 B LEU A 6 ? -11.63977 4.76298 -2.83894 0.584 10.82264 H ? A ? 7 HB2 1
   ATOM 176 HB3 B LEU A 6 ? -11.68256 3.54022 -3.85307 0.584 10.82264 H ? A ? 7 HB3 1
   ATOM 177 HG B LEU A 6 ? -13.78095 5.38944 -3.45075 0.584 13.19964 H ? A ? 7 HG 1
   ATOM 178 HD11 B LEU A 6 ? -13.32722 6.05939 -5.69589 0.584 14.24437 H ? A ? 7 HD11 1
   ATOM 179 HD12 B LEU A 6 ? -12.01876 6.24335 -4.81407 0.584 14.24437 H ? A ? 7 HD12 1
   ATOM 180 HD13 B LEU A 6 ? -12.15681 4.98848 -5.77831 0.584 14.24437 H ? A ? 7 HD13 1
   ATOM 181 HD21 B LEU A 6 ? -14.94052 4.25968 -5.22020 0.584 13.60646 H ? A ? 7 HD21 1
   ATOM 182 HD22 B LEU A 6 ? -13.98722 3.02259 -4.92981 0.584 13.60646 H ? A ? 7 HD22 1
   ATOM 183 HD23 B LEU A 6 ? -14.97221 3.54869 -3.79999 0.584 13.60646 H ? A ? 7 HD23 1
   ATOM 184 N C LEU A 6 ? -13.61805 4.00935 -1.30743 0.416 9.85314 N ? A ? 7 N 1
   ATOM 185 CA C LEU A 6 ? -12.75953 3.23206 -2.20482 0.416 9.97106 C ? A ? 7 CA 1
   ATOM 186 C C LEU A 6 ? -11.58001 2.68520 -1.42682 0.416 9.38252 C ? A ? 7 C 1
   ATOM 187 O C LEU A 6 ? -11.16349 3.30697 -0.42470 0.416 10.26277 O ? A ? 7 O 1
   ATOM 188 CB C LEU A 6 ? -12.22354 4.13203 -3.32017 0.416 9.00069 C ? A ? 7 CB 1
   ATOM 189 CG C LEU A 6 ? -13.27048 5.00792 -4.03948 0.416 10.05619 C ? A ? 7 CG 1
   ATOM 190 CD1 C LEU A 6 ? -12.57283 5.83362 -5.16321 0.416 12.34940 C ? A ? 7 CD1 1
   ATOM 191 CD2 C LEU A 6 ? -14.41275 4.22596 -4.67563 0.416 8.75062 C ? A ? 7 CD2 1
   ATOM 192 H C LEU A 6 ? -13.25899 4.74249 -1.03692 0.416 11.81778 H ? A ? 7 H 1
   ATOM 193 HA C LEU A 6 ? -13.25929 2.49500 -2.58938 0.416 11.95929 H ? A ? 7 HA 1
   ATOM 194 HB2 C LEU A 6 ? -11.56311 4.72975 -2.93615 0.416 10.79484 H ? A ? 7 HB2 1
   ATOM 195 HB3 C LEU A 6 ? -11.80963 3.56797 -3.99204 0.416 10.79484 H ? A ? 7 HB3 1
   ATOM 196 HG C LEU A 6 ? -13.66162 5.57684 -3.35813 0.416 12.06144 H ? A ? 7 HG 1
   ATOM 197 HD11 C LEU A 6 ? -13.23806 6.37432 -5.61710 0.416 14.81329 H ? A ? 7 HD11 1
   ATOM 198 HD12 C LEU A 6 ? -11.89896 6.40519 -4.76306 0.416 14.81329 H ? A ? 7 HD12 1
   ATOM 199 HD13 C LEU A 6 ? -12.15758 5.22306 -5.79224 0.416 14.81329 H ? A ? 7 HD13 1
   ATOM 200 HD21 C LEU A 6 ? -15.00582 4.84558 -5.12865 0.416 10.49476 H ? A ? 7 HD21 1
   ATOM 201 HD22 C LEU A 6 ? -14.04594 3.59331 -5.31289 0.416 10.49476 H ? A ? 7 HD22 1
   ATOM 202 HD23 C LEU A 6 ? -14.89684 3.75269 -3.98095 0.416 10.49476 H ? A ? 7 HD23 1
   ATOM 203 N . VAL A 7 ? -11.02108 1.59036 -1.91347 1.000 9.25131 N ? A ? 8 N 1
   ATOM 204 CA . VAL A 7 ? -9.84177 0.93094 -1.29962 1.000 9.41715 C ? A ? 8 CA 1
   ATOM 205 C . VAL A 7 ? -8.85958 0.58015 -2.37142 1.000 8.96783 C ? A ? 8 C 1
   ATOM 206 O . VAL A 7 ? -9.25014 0.07249 -3.45429 1.000 9.77477 O ? A ? 8 O 1
   ATOM 207 HA . VAL A 7 ? -9.44023 1.55413 -0.67408 1.000 11.29459 H ? A ? 8 HA 1
   ATOM 208 CB A VAL A 7 ? -10.27090 -0.32116 -0.53962 0.300 10.28516 C ? A ? 8 CB 1
   ATOM 209 CG1 A VAL A 7 ? -9.09068 -0.93127 0.14075 0.300 11.49225 C ? A ? 8 CG1 1
   ATOM 210 CG2 A VAL A 7 ? -11.38339 0.01158 0.47579 0.300 10.32317 C ? A ? 8 CG2 1
   ATOM 211 HB A VAL A 7 ? -10.63129 -0.96820 -1.16601 0.300 12.33620 H ? A ? 8 HB 1
   ATOM 212 HG11 A VAL A 7 ? -9.38283 -1.70667 0.64504 0.300 13.78472 H ? A ? 8 HG11 1
   ATOM 213 HG12 A VAL A 7 ? -8.44248 -1.19781 -0.52983 0.300 13.78472 H ? A ? 8 HG12 1
   ATOM 214 HG13 A VAL A 7 ? -8.69765 -0.27655 0.73890 0.300 13.78472 H ? A ? 8 HG13 1
   ATOM 215 HG21 A VAL A 7 ? -11.56468 -0.77445 1.01448 0.300 12.38181 H ? A ? 8 HG21 1
   ATOM 216 HG22 A VAL A 7 ? -11.08564 0.73989 1.04307 0.300 12.38181 H ? A ? 8 HG22 1
   ATOM 217 HG23 A VAL A 7 ? -12.18312 0.27366 -0.00654 0.300 12.38181 H ? A ? 8 HG23 1
   ATOM 218 CB B VAL A 7 ? -10.24659 -0.38267 -0.59159 0.700 10.10188 C ? A ? 8 CB 1
   ATOM 219 CG1 B VAL A 7 ? -9.07520 -1.00642 0.05796 0.700 11.85845 C ? A ? 8 CG1 1
   ATOM 220 CG2 B VAL A 7 ? -11.33394 -0.13177 0.44573 0.700 11.05736 C ? A ? 8 CG2 1
   ATOM 221 H B VAL A 7 ? -11.29035 1.22247 -2.64269 0.584 11.09558 H ? A ? 8 H 1
   ATOM 222 HB B VAL A 7 ? -10.59513 -0.99071 -1.26219 0.700 12.11627 H ? A ? 8 HB 1
   ATOM 223 HG11 B VAL A 7 ? -9.38167 -1.69940 0.66356 0.700 14.22415 H ? A ? 8 HG11 1
   ATOM 224 HG12 B VAL A 7 ? -8.50398 -1.39237 -0.62443 0.700 14.22415 H ? A ? 8 HG12 1
   ATOM 225 HG13 B VAL A 7 ? -8.58884 -0.32743 0.55124 0.700 14.22415 H ? A ? 8 HG13 1
   ATOM 226 HG21 B VAL A 7 ? -11.62536 -0.98231 0.80981 0.700 13.26284 H ? A ? 8 HG21 1
   ATOM 227 HG22 B VAL A 7 ? -10.97287 0.42470 1.15345 0.700 13.26284 H ? A ? 8 HG22 1
   ATOM 228 HG23 B VAL A 7 ? -12.07972 0.31832 0.01896 0.700 13.26284 H ? A ? 8 HG23 1
   ATOM 229 H C VAL A 7 ? -11.30348 1.18686 -2.61849 0.416 11.09558 H ? A ? 8 H 1
   ATOM 230 N . VAL A 8 ? -7.56443 0.82127 -2.13226 1.000 8.10188 N ? A ? 9 N 1
   ATOM 231 CA . VAL A 8 ? -6.48346 0.48257 -3.01983 1.000 8.54613 C ? A ? 9 CA 1
   ATOM 232 C . VAL A 8 ? -5.66234 -0.65897 -2.40559 1.000 8.93105 C ? A ? 9 C 1
   ATOM 233 O . VAL A 8 ? -5.12673 -0.46424 -1.27802 1.000 9.64510 O ? A ? 9 O 1
   ATOM 234 H . VAL A 8 ? -7.28610 1.20417 -1.41426 1.000 9.71627 H ? A ? 9 H 1
   ATOM 235 HA . VAL A 8 ? -6.86192 0.16145 -3.85323 1.000 10.24936 H ? A ? 9 HA 1
   ATOM 236 CB A VAL A 8 ? -5.60437 1.68066 -3.32033 0.405 9.49072 C ? A ? 9 CB 1
   ATOM 237 CG1 A VAL A 8 ? -4.50194 1.31867 -4.29535 0.405 9.89208 C ? A ? 9 CG1 1
   ATOM 238 CG2 A VAL A 8 ? -6.45637 2.80092 -3.91781 0.405 11.15952 C ? A ? 9 CG2 1
   ATOM 239 HB A VAL A 8 ? -5.19457 1.97967 -2.49355 0.405 11.38287 H ? A ? 9 HB 1
   ATOM 240 HG11 A VAL A 8 ? -4.05392 2.13021 -4.58097 0.405 11.86450 H ? A ? 9 HG11 1
   ATOM 241 HG12 A VAL A 8 ? -3.87017 0.73008 -3.85340 0.405 11.86450 H ? A ? 9 HG12 1
   ATOM 242 HG13 A VAL A 8 ? -4.89260 0.86944 -5.06117 0.405 11.86450 H ? A ? 9 HG13 1
   ATOM 243 HG21 A VAL A 8 ? -5.87836 3.53952 -4.16536 0.405 13.38544 H ? A ? 9 HG21 1
   ATOM 244 HG22 A VAL A 8 ? -6.91645 2.46362 -4.70232 0.405 13.38544 H ? A ? 9 HG22 1
   ATOM 245 HG23 A VAL A 8 ? -7.10221 3.09375 -3.25597 0.405 13.38544 H ? A ? 9 HG23 1
   ATOM 246 CB B VAL A 8 ? -5.59177 1.69068 -3.29994 0.595 9.44137 C ? A ? 9 CB 1
   ATOM 247 CG1 B VAL A 8 ? -4.53294 1.39441 -4.36184 0.595 10.36395 C ? A ? 9 CG1 1
   ATOM 248 CG2 B VAL A 8 ? -6.44133 2.91757 -3.74836 0.595 11.99167 C ? A ? 9 CG2 1
   ATOM 249 HB B VAL A 8 ? -5.13430 1.90139 -2.47096 0.595 11.32366 H ? A ? 9 HB 1
   ATOM 250 HG11 B VAL A 8 ? -4.05630 2.21328 -4.56962 0.595 12.43075 H ? A ? 9 HG11 1
   ATOM 251 HG12 B VAL A 8 ? -3.91560 0.73105 -4.01579 0.595 12.43075 H ? A ? 9 HG12 1
   ATOM 252 HG13 B VAL A 8 ? -4.97066 1.05528 -5.15826 0.595 12.43075 H ? A ? 9 HG13 1
   ATOM 253 HG21 B VAL A 8 ? -5.84466 3.63631 -4.00971 0.595 14.38401 H ? A ? 9 HG21 1
   ATOM 254 HG22 B VAL A 8 ? -6.99702 2.65908 -4.50021 0.595 14.38401 H ? A ? 9 HG22 1
   ATOM 255 HG23 B VAL A 8 ? -6.99884 3.20329 -3.00778 0.595 14.38401 H ? A ? 9 HG23 1
   ATOM 256 N B VAL A 9 ? -5.50894 -1.79546 -3.06999 0.415 9.14900 N ? A ? 10 N 1
   ATOM 257 CA B VAL A 9 ? -4.77078 -2.96412 -2.59709 0.415 10.58809 C ? A ? 10 CA 1
   ATOM 258 C B VAL A 9 ? -3.74588 -3.33262 -3.64863 0.415 9.46497 C ? A ? 10 C 1
   ATOM 259 O B VAL A 9 ? -3.72562 -2.76120 -4.78852 0.415 9.54594 O ? A ? 10 O 1
   ATOM 260 CB B VAL A 9 ? -5.67311 -4.15723 -2.22293 0.415 10.79154 C ? A ? 10 CB 1
   ATOM 261 CG1 B VAL A 9 ? -6.83990 -3.69267 -1.34817 0.415 13.41094 C ? A ? 10 CG1 1
   ATOM 262 CG2 B VAL A 9 ? -6.16142 -4.83141 -3.50104 0.415 10.50075 C ? A ? 10 CG2 1
   ATOM 263 H B VAL A 9 ? -5.84547 -1.92489 -3.85076 0.415 10.97281 H ? A ? 10 H 1
   ATOM 264 HA B VAL A 9 ? -4.29649 -2.72137 -1.78652 0.415 12.69972 H ? A ? 10 HA 1
   ATOM 265 HB B VAL A 9 ? -5.17272 -4.80697 -1.70492 0.415 12.94386 H ? A ? 10 HB 1
   ATOM 266 HG11 B VAL A 9 ? -7.34235 -4.46843 -1.05384 0.415 16.08713 H ? A ? 10 HG11 1
   ATOM 267 HG12 B VAL A 9 ? -6.48845 -3.21537 -0.58034 0.415 16.08713 H ? A ? 10 HG12 1
   ATOM 268 HG13 B VAL A 9 ? -7.41116 -3.10662 -1.86885 0.415 16.08713 H ? A ? 10 HG13 1
   ATOM 269 HG21 B VAL A 9 ? -6.92485 -5.39164 -3.29073 0.415 12.59491 H ? A ? 10 HG21 1
   ATOM 270 HG22 B VAL A 9 ? -6.41841 -4.14836 -4.14003 0.415 12.59491 H ? A ? 10 HG22 1
   ATOM 271 HG23 B VAL A 9 ? -5.44432 -5.37297 -3.86623 0.415 12.59491 H ? A ? 10 HG23 1
   ATOM 272 N C VAL A 9 ? -5.55653 -1.82364 -3.04914 0.585 9.04948 N ? A ? 10 N 1
   ATOM 273 CA C VAL A 9 ? -4.79228 -3.00737 -2.63230 0.585 10.38265 C ? A ? 10 CA 1
   ATOM 274 C C VAL A 9 ? -3.80043 -3.41786 -3.66962 0.585 9.36481 C ? A ? 10 C 1
   ATOM 275 O C VAL A 9 ? -3.91224 -3.10269 -4.86115 0.585 9.88348 O ? A ? 10 O 1
   ATOM 276 CB C VAL A 9 ? -5.64030 -4.20485 -2.16676 0.585 10.86767 C ? A ? 10 CB 1
   ATOM 277 CG1 C VAL A 9 ? -6.53690 -3.81909 -1.01658 0.585 12.39922 C ? A ? 10 CG1 1
   ATOM 278 CG2 C VAL A 9 ? -6.51030 -4.67625 -3.26769 0.585 12.24369 C ? A ? 10 CG2 1
   ATOM 279 H C VAL A 9 ? -5.95367 -1.96826 -3.79811 0.585 10.85339 H ? A ? 10 H 1
   ATOM 280 HA C VAL A 9 ? -4.28051 -2.71430 -1.86216 0.585 12.45320 H ? A ? 10 HA 1
   ATOM 281 HB C VAL A 9 ? -5.02995 -4.90565 -1.88881 0.585 13.03521 H ? A ? 10 HB 1
   ATOM 282 HG11 C VAL A 9 ? -6.96701 -4.61655 -0.67021 0.585 14.87307 H ? A ? 10 HG11 1
   ATOM 283 HG12 C VAL A 9 ? -6.00012 -3.40494 -0.32286 0.585 14.87307 H ? A ? 10 HG12 1
   ATOM 284 HG13 C VAL A 9 ? -7.20667 -3.19351 -1.33431 0.585 14.87307 H ? A ? 10 HG13 1
   ATOM 285 HG21 C VAL A 9 ? -7.09216 -5.37635 -2.93271 0.585 14.68644 H ? A ? 10 HG21 1
   ATOM 286 HG22 C VAL A 9 ? -7.04110 -3.93178 -3.59161 0.585 14.68644 H ? A ? 10 HG22 1
   ATOM 287 HG23 C VAL A 9 ? -5.95447 -5.02233 -3.98336 0.585 14.68644 H ? A ? 10 HG23 1
   ATOM 288 N B GLY A 10 ? -2.91960 -4.35541 -3.32075 0.415 7.31830 N ? A ? 11 N 1
   ATOM 289 CA B GLY A 10 ? -1.85412 -4.81867 -4.15233 0.415 8.26827 C ? A ? 11 CA 1
   ATOM 290 C B GLY A 10 ? -0.58624 -5.02137 -3.34109 0.415 9.11424 C ? A ? 11 C 1
   ATOM 291 O B GLY A 10 ? -0.53346 -4.64115 -2.17251 0.415 11.05290 O ? A ? 11 O 1
   ATOM 292 H B GLY A 10 ? -2.98106 -4.79743 -2.58560 0.415 8.77597 H ? A ? 11 H 1
   ATOM 293 HA2 B GLY A 10 ? -2.10178 -5.66257 -4.56148 0.415 9.91593 H ? A ? 11 HA2 1
   ATOM 294 HA3 B GLY A 10 ? -1.67798 -4.16883 -4.85060 0.415 9.91593 H ? A ? 11 HA3 1
   ATOM 295 N C GLY A 10 ? -2.77232 -4.12365 -3.27314 0.585 11.13675 N ? A ? 11 N 1
   ATOM 296 CA C GLY A 10 ? -1.71356 -4.55049 -4.14170 0.585 11.02110 C ? A ? 11 CA 1
   ATOM 297 C C GLY A 10 ? -0.41895 -4.71519 -3.34431 0.585 11.52158 C ? A ? 11 C 1
   ATOM 298 O C GLY A 10 ? -0.25456 -4.18279 -2.23926 0.585 8.89278 O ? A ? 11 O 1
   ATOM 299 H C GLY A 10 ? -2.66019 -4.38142 -2.46038 0.585 13.35812 H ? A ? 11 H 1
   ATOM 300 HA2 C GLY A 10 ? -1.94281 -5.39987 -4.55023 0.585 13.21933 H ? A ? 11 HA2 1
   ATOM 301 HA3 C GLY A 10 ? -1.57257 -3.89207 -4.83991 0.585 13.21933 H ? A ? 11 HA3 1
   ATOM 302 N B ALA A 11 ? 0.47892 -5.52795 -3.95086 0.415 10.63558 N ? A ? 12 N 1
   ATOM 303 CA B ALA A 11 ? 1.71598 -5.83903 -3.23644 0.415 11.63116 C ? A ? 12 CA 1
   ATOM 304 C B ALA A 11 ? 2.46558 -4.59276 -2.85545 0.415 10.47700 C ? A ? 12 C 1
   ATOM 305 O B ALA A 11 ? 2.40154 -3.51464 -3.44588 0.415 12.01750 O ? A ? 12 O 1
   ATOM 306 CB B ALA A 11 ? 2.61517 -6.69840 -4.13431 0.415 11.80696 C ? A ? 12 CB 1
   ATOM 307 H B ALA A 11 ? 0.51462 -5.70483 -4.79171 0.415 12.75671 H ? A ? 12 H 1
   ATOM 308 HA B ALA A 11 ? 1.49894 -6.31785 -2.42127 0.415 13.95140 H ? A ? 12 HA 1
   ATOM 309 HB1 B ALA A 11 ? 3.43294 -6.90635 -3.65587 0.415 14.16236 H ? A ? 12 HB1 1
   ATOM 310 HB2 B ALA A 11 ? 2.14642 -7.51719 -4.35962 0.415 14.16236 H ? A ? 12 HB2 1
   ATOM 311 HB3 B ALA A 11 ? 2.82148 -6.20241 -4.94198 0.415 14.16236 H ? A ? 12 HB3 1
   ATOM 312 N C ALA A 11 ? 0.51445 -5.47146 -3.92292 0.585 10.88058 N ? A ? 12 N 1
   ATOM 313 CA C ALA A 11 ? 1.74865 -5.81985 -3.23198 0.585 11.57193 C ? A ? 12 CA 1
   ATOM 314 C C ALA A 11 ? 2.46444 -4.58492 -2.84795 0.585 10.39408 C ? A ? 12 C 1
   ATOM 315 O C ALA A 11 ? 2.34657 -3.48543 -3.38469 0.585 12.08366 O ? A ? 12 O 1
   ATOM 316 CB C ALA A 11 ? 2.63786 -6.65651 -4.16505 0.585 11.73687 C ? A ? 12 CB 1
   ATOM 317 H C ALA A 11 ? 0.45489 -5.79528 -4.71740 0.585 13.05071 H ? A ? 12 H 1
   ATOM 318 HA C ALA A 11 ? 1.55655 -6.33701 -2.43414 0.585 13.88033 H ? A ? 12 HA 1
   ATOM 319 HB1 C ALA A 11 ? 3.45941 -6.88111 -3.70081 0.585 14.07825 H ? A ? 12 HB1 1
   ATOM 320 HB2 C ALA A 11 ? 2.16420 -7.46678 -4.40998 0.585 14.07825 H ? A ? 12 HB2 1
   ATOM 321 HB3 C ALA A 11 ? 2.83821 -6.13746 -4.95962 0.585 14.07825 H ? A ? 12 HB3 1
   ATOM 322 N . CYS A 12 ? 3.30537 -4.75016 -1.78667 1.000 12.64990 N ? A ? 13 N 1
   ATOM 323 CA . CYS A 12 ? 4.15077 -3.65014 -1.43568 1.000 12.06576 C ? A ? 13 CA 1
   ATOM 324 C . CYS A 12 ? 4.99904 -3.15317 -2.54513 1.000 13.11596 C ? A ? 13 C 1
   ATOM 325 O . CYS A 12 ? 5.59833 -3.97159 -3.24700 1.000 15.43976 O ? A ? 13 O 1
   ATOM 326 HA . CYS A 12 ? 3.60543 -2.88332 -1.20009 1.000 14.47292 H ? A ? 13 HA 1
   ATOM 327 CB A CYS A 12 ? 5.26121 -4.14731 -0.49676 0.397 19.89862 C ? A ? 13 CB 1
   ATOM 328 SG A CYS A 12 ? 4.81985 -4.48998 1.09118 0.397 20.33355 S ? A ? 13 SG 1
   ATOM 329 HB2 A CYS A 12 ? 5.62634 -4.96425 -0.87118 0.397 23.87236 H ? A ? 13 HB2 1
   ATOM 330 HB3 A CYS A 12 ? 5.94858 -3.46400 -0.45786 0.397 23.87236 H ? A ? 13 HB3 1
   ATOM 331 CB B CYS A 12 ? 4.99758 -4.11305 -0.24921 0.603 13.96299 C ? A ? 13 CB 1
   ATOM 332 SG B CYS A 12 ? 5.97122 -2.93926 0.64935 0.603 14.66116 S ? A ? 13 SG 1
   ATOM 333 H B CYS A 12 ? 3.37530 -5.45516 -1.29914 0.415 15.17389 H ? A ? 13 H 1
   ATOM 334 HB2 B CYS A 12 ? 4.39421 -4.51346 0.39618 0.603 16.74960 H ? A ? 13 HB2 1
   ATOM 335 HB3 B CYS A 12 ? 5.61824 -4.78030 -0.58156 0.603 16.74960 H ? A ? 13 HB3 1
   ATOM 336 H C CYS A 12 ? 3.37742 -5.45797 -1.30353 0.585 15.17389 H ? A ? 13 H 1
   ATOM 337 N . GLY A 13 ? 5.03854 -1.84633 -2.75269 1.000 12.18639 N ? A ? 14 N 1
   ATOM 338 CA . GLY A 13 ? 5.87956 -1.25237 -3.73975 1.000 13.31358 C ? A ? 14 CA 1
   ATOM 339 C . GLY A 13 ? 5.29217 -1.09822 -5.13951 1.000 12.14309 C ? A ? 14 C 1
   ATOM 340 O . GLY A 13 ? 5.95277 -0.62470 -6.03962 1.000 13.64512 O ? A ? 14 O 1
   ATOM 341 H . GLY A 13 ? 4.56771 -1.27588 -2.31392 1.000 14.61768 H ? A ? 14 H 1
   ATOM 342 HA2 . GLY A 13 ? 6.12800 -0.36637 -3.43285 1.000 15.97030 H ? A ? 14 HA2 1
   ATOM 343 HA3 . GLY A 13 ? 6.67997 -1.79416 -3.82171 1.000 15.97030 H ? A ? 14 HA3 1
   ATOM 344 N . VAL A 14 ? 4.01139 -1.45364 -5.35195 1.000 12.35358 N ? A ? 15 N 1
   ATOM 345 CA . VAL A 14 ? 3.44069 -1.32307 -6.73243 1.000 12.12375 C ? A ? 15 CA 1
   ATOM 346 C . VAL A 14 ? 3.05084 0.10768 -7.03138 1.000 11.15218 C ? A ? 15 C 1
   ATOM 347 O . VAL A 14 ? 2.82128 0.38859 -8.23197 1.000 11.00890 O ? A ? 15 O 1
   ATOM 348 CB . VAL A 14 ? 2.27334 -2.28496 -6.90936 1.000 12.27097 C ? A ? 15 CB 1
   ATOM 349 CG1 . VAL A 14 ? 2.61240 -3.72029 -6.75424 1.000 12.74731 C ? A ? 15 CG1 1
   ATOM 350 CG2 . VAL A 14 ? 1.04466 -1.91242 -6.00900 1.000 10.49546 C ? A ? 15 CG2 1
   ATOM 351 H . VAL A 14 ? 3.47196 -1.75755 -4.75509 1.000 14.81831 H ? A ? 15 H 1
   ATOM 352 HA . VAL A 14 ? 4.10995 -1.57128 -7.38922 1.000 14.54250 H ? A ? 15 HA 1
   ATOM 353 HB . VAL A 14 ? 2.01991 -2.17467 -7.83915 1.000 14.71918 H ? A ? 15 HB 1
   ATOM 354 HG11 . VAL A 14 ? 1.80995 -4.24998 -6.88232 1.000 15.29079 H ? A ? 15 HG11 1
   ATOM 355 HG12 . VAL A 14 ? 3.27728 -3.96126 -7.41814 1.000 15.29079 H ? A ? 15 HG12 1
   ATOM 356 HG13 . VAL A 14 ? 2.96659 -3.86660 -5.86314 1.000 15.29079 H ? A ? 15 HG13 1
   ATOM 357 HG21 . VAL A 14 ? 0.29064 -2.46980 -6.25734 1.000 12.58856 H ? A ? 15 HG21 1
   ATOM 358 HG22 . VAL A 14 ? 1.27658 -2.06463 -5.07952 1.000 12.58856 H ? A ? 15 HG22 1
   ATOM 359 HG23 . VAL A 14 ? 0.82447 -0.97776 -6.14620 1.000 12.58856 H ? A ? 15 HG23 1
   ATOM 360 N . GLY A 15 ? 2.94209 0.98322 -6.08155 1.000 11.21470 N ? A ? 16 N 1
   ATOM 361 CA . GLY A 15 ? 2.52813 2.34763 -6.30583 1.000 11.85324 C ? A ? 16 CA 1
   ATOM 362 C . GLY A 15 ? 1.14778 2.73041 -5.77721 1.000 10.39085 C ? A ? 16 C 1
   ATOM 363 O . GLY A 15 ? 0.56129 3.67838 -6.26221 1.000 10.30549 O ? A ? 16 O 1
   ATOM 364 H . GLY A 15 ? 3.10806 0.81381 -5.25490 1.000 13.45165 H ? A ? 16 H 1
   ATOM 365 HA2 . GLY A 15 ? 3.17302 2.93607 -5.88304 1.000 14.21789 H ? A ? 16 HA2 1
   ATOM 366 HA3 . GLY A 15 ? 2.52803 2.51380 -7.26149 1.000 14.21789 H ? A ? 16 HA3 1
   ATOM 367 N . LYS A 16 ? 0.61306 2.00952 -4.77259 1.000 11.16856 N ? A ? 17 N 1
   ATOM 368 CA . LYS A 16 ? -0.63684 2.37649 -4.16456 1.000 8.59239 C ? A ? 17 CA 1
   ATOM 369 C . LYS A 16 ? -0.65027 3.78041 -3.69465 1.000 9.48444 C ? A ? 17 C 1
   ATOM 370 O . LYS A 16 ? -1.56833 4.57330 -3.91851 1.000 10.58003 O ? A ? 17 O 1
   ATOM 371 H . LYS A 16 ? 0.97055 1.30322 -4.43653 1.000 13.39628 H ? A ? 17 H 1
   ATOM 372 HA . LYS A 16 ? -1.32901 2.31828 -4.84162 1.000 10.30488 H ? A ? 17 HA 1
   ATOM 373 CB A LYS A 16 ? -1.01720 1.38315 -3.06827 0.584 10.78105 C ? A ? 17 CB 1
   ATOM 374 CG A LYS A 16 ? -1.11782 -0.00540 -3.47060 0.584 10.59490 C ? A ? 17 CG 1
   ATOM 375 CD A LYS A 16 ? -1.52005 -0.93563 -2.30333 0.584 13.53679 C ? A ? 17 CD 1
   ATOM 376 CE A LYS A 16 ? -0.45742 -1.02078 -1.21583 0.584 12.63454 C ? A ? 17 CE 1
   ATOM 377 NZ A LYS A 16 ? 0.80687 -1.58022 -1.70520 0.584 11.62373 N ? A ? 17 NZ 1
   ATOM 378 HB2 A LYS A 16 ? -0.34481 1.43054 -2.37074 0.584 12.93127 H ? A ? 17 HB2 1
   ATOM 379 HB3 A LYS A 16 ? -1.88224 1.64120 -2.71328 0.584 12.93127 H ? A ? 17 HB3 1
   ATOM 380 HG2 A LYS A 16 ? -1.79090 -0.08637 -4.16437 0.584 12.70790 H ? A ? 17 HG2 1
   ATOM 381 HG3 A LYS A 16 ? -0.25740 -0.30104 -3.80701 0.584 12.70790 H ? A ? 17 HG3 1
   ATOM 382 HD2 A LYS A 16 ? -2.33494 -0.59949 -1.89852 0.584 16.23815 H ? A ? 17 HD2 1
   ATOM 383 HD3 A LYS A 16 ? -1.66577 -1.83025 -2.64875 0.584 16.23815 H ? A ? 17 HD3 1
   ATOM 384 HE2 A LYS A 16 ? -0.27992 -0.12983 -0.87582 0.584 15.15546 H ? A ? 17 HE2 1
   ATOM 385 HE3 A LYS A 16 ? -0.78101 -1.59048 -0.50055 0.584 15.15546 H ? A ? 17 HE3 1
   ATOM 386 HZ1 A LYS A 16 ? 0.77763 -2.46928 -1.67661 0.584 13.94248 H ? A ? 17 HZ1 1
   ATOM 387 HZ2 A LYS A 16 ? 0.94874 -1.32276 -2.54525 0.584 13.94248 H ? A ? 17 HZ2 1
   ATOM 388 HZ3 A LYS A 16 ? 1.48146 -1.29696 -1.19845 0.584 13.94248 H ? A ? 17 HZ3 1
   ATOM 389 CB B LYS A 16 ? -1.01547 1.37373 -3.07032 0.416 10.75024 C ? A ? 17 CB 1
   ATOM 390 CG B LYS A 16 ? -1.09867 -0.03685 -3.52036 0.416 10.51854 C ? A ? 17 CG 1
   ATOM 391 CD B LYS A 16 ? -1.55194 -0.98291 -2.41410 0.416 13.35894 C ? A ? 17 CD 1
   ATOM 392 CE B LYS A 16 ? -0.55561 -1.13592 -1.29093 0.416 11.42540 C ? A ? 17 CE 1
   ATOM 393 NZ B LYS A 16 ? 0.74761 -1.69651 -1.71226 0.416 11.70311 N ? A ? 17 NZ 1
   ATOM 394 HB2 B LYS A 16 ? -0.34707 1.41701 -2.36870 0.416 12.89430 H ? A ? 17 HB2 1
   ATOM 395 HB3 B LYS A 16 ? -1.88465 1.61853 -2.71607 0.416 12.89430 H ? A ? 17 HB3 1
   ATOM 396 HG2 B LYS A 16 ? -1.73662 -0.09973 -4.24834 0.416 12.61626 H ? A ? 17 HG2 1
   ATOM 397 HG3 B LYS A 16 ? -0.22272 -0.32536 -3.82100 0.416 12.61626 H ? A ? 17 HG3 1
   ATOM 398 HD2 B LYS A 16 ? -2.37632 -0.64342 -2.03193 0.416 16.02473 H ? A ? 17 HD2 1
   ATOM 399 HD3 B LYS A 16 ? -1.70094 -1.86161 -2.79698 0.416 16.02473 H ? A ? 17 HD3 1
   ATOM 400 HE2 B LYS A 16 ? -0.38844 -0.26312 -0.90211 0.416 13.70449 H ? A ? 17 HE2 1
   ATOM 401 HE3 B LYS A 16 ? -0.92936 -1.73094 -0.62223 0.416 13.70449 H ? A ? 17 HE3 1
   ATOM 402 HZ1 B LYS A 16 ? 0.71926 -2.58568 -1.68608 0.416 14.03774 H ? A ? 17 HZ1 1
   ATOM 403 HZ2 B LYS A 16 ? 0.93605 -1.43787 -2.54274 0.416 14.03774 H ? A ? 17 HZ2 1
   ATOM 404 HZ3 B LYS A 16 ? 1.39169 -1.41192 -1.16795 0.416 14.03774 H ? A ? 17 HZ3 1
   ATOM 405 N . SER A 17 ? 0.39369 4.17106 -2.91220 1.000 9.15782 N ? A ? 18 N 1
   ATOM 406 CA . SER A 17 ? 0.42752 5.47813 -2.36317 1.000 8.97749 C ? A ? 18 CA 1
   ATOM 407 C . SER A 17 ? 0.62353 6.49848 -3.48647 1.000 8.86584 C ? A ? 18 C 1
   ATOM 408 O . SER A 17 ? 0.04796 7.57682 -3.46505 1.000 9.95781 O ? A ? 18 O 1
   ATOM 409 H . SER A 17 ? 1.06822 3.67814 -2.70815 1.000 10.98339 H ? A ? 18 H 1
   ATOM 410 HA . SER A 17 ? -0.40823 5.65444 -1.90346 1.000 10.76700 H ? A ? 18 HA 1
   ATOM 411 CB A SER A 17 ? 1.57826 5.60666 -1.30485 0.717 9.53594 C ? A ? 18 CB 1
   ATOM 412 OG A SER A 17 ? 1.18987 4.97261 -0.09653 0.717 9.84253 O ? A ? 18 OG 1
   ATOM 413 HB2 A SER A 17 ? 2.37838 5.17903 -1.64814 0.717 11.43713 H ? A ? 18 HB2 1
   ATOM 414 HB3 A SER A 17 ? 1.75166 6.54537 -1.13263 0.717 11.43713 H ? A ? 18 HB3 1
   ATOM 415 CB B SER A 17 ? 1.59659 5.52422 -1.36352 0.283 9.70199 C ? A ? 18 CB 1
   ATOM 416 OG B SER A 17 ? 1.34835 4.51196 -0.43333 0.283 6.12828 O ? A ? 18 OG 1
   ATOM 417 HB2 B SER A 17 ? 2.43555 5.35948 -1.82168 0.283 11.63640 H ? A ? 18 HB2 1
   ATOM 418 HB3 B SER A 17 ? 1.62436 6.38664 -0.92038 0.283 11.63640 H ? A ? 18 HB3 1
   ATOM 419 N . ALA A 18 ? 1.57864 6.23056 -4.39858 1.000 9.32306 N ? A ? 19 N 1
   ATOM 420 CA . ALA A 18 ? 1.82238 7.18291 -5.48074 1.000 9.69570 C ? A ? 19 CA 1
   ATOM 421 C . ALA A 18 ? 0.52567 7.44314 -6.30814 1.000 9.09563 C ? A ? 19 C 1
   ATOM 422 O . ALA A 18 ? 0.24811 8.54897 -6.69020 1.000 9.97574 O ? A ? 19 O 1
   ATOM 423 CB . ALA A 18 ? 2.90314 6.67667 -6.41572 1.000 10.57112 C ? A ? 19 CB 1
   ATOM 424 H . ALA A 18 ? 2.07666 5.52949 -4.40704 1.000 11.18168 H ? A ? 19 H 1
   ATOM 425 HA . ALA A 18 ? 2.12293 8.01245 -5.07770 1.000 11.62886 H ? A ? 19 HA 1
   ATOM 426 HB1 . ALA A 18 ? 3.01631 7.31124 -7.14058 1.000 12.67936 H ? A ? 19 HB1 1
   ATOM 427 HB2 . ALA A 18 ? 3.73277 6.58827 -5.92095 1.000 12.67936 H ? A ? 19 HB2 1
   ATOM 428 HB3 . ALA A 18 ? 2.63572 5.81415 -6.76991 1.000 12.67936 H ? A ? 19 HB3 1
   ATOM 429 N A LEU A 19 ? -0.22614 6.38234 -6.58008 0.479 9.43166 N ? A ? 20 N 1
   ATOM 430 CA A LEU A 19 ? -1.49956 6.50314 -7.31753 0.479 8.88806 C ? A ? 20 CA 1
   ATOM 431 C A LEU A 19 ? -2.48529 7.28812 -6.51607 0.479 9.62418 C ? A ? 20 C 1
   ATOM 432 O A LEU A 19 ? -3.10333 8.22563 -7.02173 0.479 10.35660 O ? A ? 20 O 1
   ATOM 433 CB A LEU A 19 ? -2.08342 5.15070 -7.60469 0.479 10.57520 C ? A ? 20 CB 1
   ATOM 434 CG A LEU A 19 ? -1.44680 4.48956 -8.81011 0.479 10.70500 C ? A ? 20 CG 1
   ATOM 435 CD1 A LEU A 19 ? -1.99287 3.06155 -8.88048 0.479 12.23037 C ? A ? 20 CD1 1
   ATOM 436 CD2 A LEU A 19 ? -1.68081 5.20784 -10.19386 0.479 10.58148 C ? A ? 20 CD2 1
   ATOM 437 H A LEU A 19 ? -0.03037 5.57629 -6.35302 0.479 11.31200 H ? A ? 20 H 1
   ATOM 438 HA A LEU A 19 ? -1.31952 6.94676 -8.16114 0.479 10.65968 H ? A ? 20 HA 1
   ATOM 439 HB2 A LEU A 19 ? -1.94354 4.57616 -6.83577 0.479 12.68425 H ? A ? 20 HB2 1
   ATOM 440 HB3 A LEU A 19 ? -3.03283 5.24665 -7.77880 0.479 12.68425 H ? A ? 20 HB3 1
   ATOM 441 HG A LEU A 19 ? -0.48551 4.52743 -8.68606 0.479 12.84002 H ? A ? 20 HG 1
   ATOM 442 HD11 A LEU A 19 ? -1.62955 2.62285 -9.66562 0.479 14.67046 H ? A ? 20 HD11 1
   ATOM 443 HD12 A LEU A 19 ? -1.72658 2.58184 -8.08056 0.479 14.67046 H ? A ? 20 HD12 1
   ATOM 444 HD13 A LEU A 19 ? -2.96050 3.09598 -8.93883 0.479 14.67046 H ? A ? 20 HD13 1
   ATOM 445 HD21 A LEU A 19 ? -1.34970 4.63790 -10.90550 0.479 12.69179 H ? A ? 20 HD21 1
   ATOM 446 HD22 A LEU A 19 ? -2.63070 5.36546 -10.31120 0.479 12.69179 H ? A ? 20 HD22 1
   ATOM 447 HD23 A LEU A 19 ? -1.20267 6.05180 -10.19643 0.479 12.69179 H ? A ? 20 HD23 1
   ATOM 448 N C LEU A 19 ? -0.26290 6.39451 -6.55371 0.015 9.35513 N ? A ? 20 N 1
   ATOM 449 CA C LEU A 19 ? -1.50966 6.56636 -7.29144 0.015 8.87335 C ? A ? 20 CA 1
   ATOM 450 C C LEU A 19 ? -2.51778 7.36784 -6.48087 0.015 9.66367 C ? A ? 20 C 1
   ATOM 451 O C LEU A 19 ? -3.20642 8.23885 -7.02314 0.015 10.39514 O ? A ? 20 O 1
   ATOM 452 CB C LEU A 19 ? -2.08674 5.20301 -7.66537 0.015 10.51001 C ? A ? 20 CB 1
   ATOM 453 CG C LEU A 19 ? -1.41286 4.45294 -8.81509 0.015 10.87186 C ? A ? 20 CG 1
   ATOM 454 CD1 C LEU A 19 ? -2.01764 3.06379 -8.96507 0.015 12.06193 C ? A ? 20 CD1 1
   ATOM 455 CD2 C LEU A 19 ? -1.53444 5.22750 -10.12114 0.015 10.71954 C ? A ? 20 CD2 1
   ATOM 456 H C LEU A 19 ? -0.10006 5.58680 -6.30738 0.015 11.22016 H ? A ? 20 H 1
   ATOM 457 HA C LEU A 19 ? -1.32646 7.05068 -8.11167 0.015 10.64204 H ? A ? 20 HA 1
   ATOM 458 HB2 C LEU A 19 ? -2.03083 4.63116 -6.88385 0.015 12.60602 H ? A ? 20 HB2 1
   ATOM 459 HB3 C LEU A 19 ? -3.01472 5.33101 -7.91710 0.015 12.60602 H ? A ? 20 HB3 1
   ATOM 460 HG C LEU A 19 ? -0.46857 4.35923 -8.61399 0.015 13.04025 H ? A ? 20 HG 1
   ATOM 461 HD11 C LEU A 19 ? -1.58228 2.60772 -9.70219 0.015 14.46832 H ? A ? 20 HD11 1
   ATOM 462 HD12 C LEU A 19 ? -1.87994 2.56890 -8.14226 0.015 14.46832 H ? A ? 20 HD12 1
   ATOM 463 HD13 C LEU A 19 ? -2.96704 3.15034 -9.14407 0.015 14.46832 H ? A ? 20 HD13 1
   ATOM 464 HD21 C LEU A 19 ? -1.17444 4.68838 -10.84271 0.015 12.85746 H ? A ? 20 HD21 1
   ATOM 465 HD22 C LEU A 19 ? -2.47028 5.42074 -10.28776 0.015 12.85746 H ? A ? 20 HD22 1
   ATOM 466 HD23 C LEU A 19 ? -1.03421 6.05509 -10.04524 0.015 12.85746 H ? A ? 20 HD23 1
   ATOM 467 N D LEU A 19 ? -0.25640 6.40628 -6.56118 0.506 9.48107 N ? A ? 20 N 1
   ATOM 468 CA D LEU A 19 ? -1.54844 6.56869 -7.27221 0.506 8.73081 C ? A ? 20 CA 1
   ATOM 469 C D LEU A 19 ? -2.49988 7.41448 -6.46565 0.506 9.62870 C ? A ? 20 C 1
   ATOM 470 O D LEU A 19 ? -3.14318 8.32676 -6.99381 0.506 10.51609 O ? A ? 20 O 1
   ATOM 471 CB D LEU A 19 ? -2.14385 5.21194 -7.53667 0.506 10.75135 C ? A ? 20 CB 1
   ATOM 472 CG D LEU A 19 ? -1.51423 4.43216 -8.67184 0.506 11.02014 C ? A ? 20 CG 1
   ATOM 473 CD1 D LEU A 19 ? -2.00651 3.00025 -8.66507 0.506 12.25719 C ? A ? 20 CD1 1
   ATOM 474 CD2 D LEU A 19 ? -1.88874 5.01577 -10.02571 0.506 13.74973 C ? A ? 20 CD2 1
   ATOM 475 H D LEU A 19 ? -0.07788 5.59470 -6.33965 0.506 11.37129 H ? A ? 20 H 1
   ATOM 476 HA D LEU A 19 ? -1.39877 7.01026 -8.12281 0.506 10.47098 H ? A ? 20 HA 1
   ATOM 477 HB2 D LEU A 19 ? -2.05153 4.67732 -6.73259 0.506 12.89563 H ? A ? 20 HB2 1
   ATOM 478 HB3 D LEU A 19 ? -3.08252 5.32841 -7.75168 0.506 12.89563 H ? A ? 20 HB3 1
   ATOM 479 HG D LEU A 19 ? -0.55309 4.47268 -8.54745 0.506 13.21818 H ? A ? 20 HG 1
   ATOM 480 HD11 D LEU A 19 ? -1.66320 2.54456 -9.44954 0.506 14.70264 H ? A ? 20 HD11 1
   ATOM 481 HD12 D LEU A 19 ? -1.68794 2.56059 -7.86126 0.506 14.70264 H ? A ? 20 HD12 1
   ATOM 482 HD13 D LEU A 19 ? -2.97639 2.99967 -8.68017 0.506 14.70264 H ? A ? 20 HD13 1
   ATOM 483 HD21 D LEU A 19 ? -1.53687 4.44280 -10.72485 0.506 16.49369 H ? A ? 20 HD21 1
   ATOM 484 HD22 D LEU A 19 ? -2.85525 5.06371 -10.09250 0.506 16.49369 H ? A ? 20 HD22 1
   ATOM 485 HD23 D LEU A 19 ? -1.50735 5.90429 -10.10301 0.506 16.49369 H ? A ? 20 HD23 1
   ATOM 486 N A THR A 20 ? -2.65742 6.90490 -5.22784 0.479 9.51432 N ? A ? 21 N 1
   ATOM 487 CA A THR A 20 ? -3.60925 7.61189 -4.36121 0.479 10.51914 C ? A ? 21 CA 1
   ATOM 488 C A THR A 20 ? -3.26864 9.09110 -4.30111 0.479 8.12997 C ? A ? 21 C 1
   ATOM 489 O A THR A 20 ? -4.11974 9.97200 -4.35852 0.479 12.73087 O ? A ? 21 O 1
   ATOM 490 CB A THR A 20 ? -3.65844 6.98622 -2.98671 0.479 13.31743 C ? A ? 21 CB 1
   ATOM 491 OG1 A THR A 20 ? -4.05737 5.63658 -3.11427 0.479 11.41778 O ? A ? 21 OG1 1
   ATOM 492 CG2 A THR A 20 ? -4.66345 7.66806 -2.04245 0.479 10.43173 C ? A ? 21 CG2 1
   ATOM 493 H A THR A 20 ? -2.24234 6.25441 -4.84814 0.479 11.41120 H ? A ? 21 H 1
   ATOM 494 HA A THR A 20 ? -4.50199 7.52334 -4.73009 0.479 12.61698 H ? A ? 21 HA 1
   ATOM 495 HB A THR A 20 ? -2.77574 7.07653 -2.59480 0.479 15.97493 H ? A ? 21 HB 1
   ATOM 496 HG1 A THR A 20 ? -4.03231 5.25755 -2.36506 0.479 13.69534 H ? A ? 21 HG1 1
   ATOM 497 HG21 A THR A 20 ? -4.78685 7.13006 -1.24481 0.479 12.51208 H ? A ? 21 HG21 1
   ATOM 498 HG22 A THR A 20 ? -4.33470 8.54331 -1.78407 0.479 12.51208 H ? A ? 21 HG22 1
   ATOM 499 HG23 A THR A 20 ? -5.51900 7.77193 -2.48757 0.479 12.51208 H ? A ? 21 HG23 1
   ATOM 500 N C THR A 20 ? -2.61614 7.09086 -5.17844 0.015 10.00101 N ? A ? 21 N 1
   ATOM 501 CA C THR A 20 ? -3.55797 7.82388 -4.33919 0.015 9.84475 C ? A ? 21 CA 1
   ATOM 502 C C THR A 20 ? -3.16582 9.29119 -4.22818 0.015 10.25893 C ? A ? 21 C 1
   ATOM 503 O C THR A 20 ? -4.03169 10.17379 -4.25558 0.015 9.75261 O ? A ? 21 O 1
   ATOM 504 CB C THR A 20 ? -3.63264 7.17703 -2.95632 0.015 11.24405 C ? A ? 21 CB 1
   ATOM 505 OG1 C THR A 20 ? -4.00964 5.80048 -3.08827 0.015 11.27705 O ? A ? 21 OG1 1
   ATOM 506 CG2 C THR A 20 ? -4.65189 7.89305 -2.07977 0.015 10.75914 C ? A ? 21 CG2 1
   ATOM 507 H C THR A 20 ? -2.15614 6.49326 -4.76506 0.015 11.99522 H ? A ? 21 H 1
   ATOM 508 HA C THR A 20 ? -4.44064 7.77972 -4.73900 0.015 11.80771 H ? A ? 21 HA 1
   ATOM 509 HB C THR A 20 ? -2.76458 7.23757 -2.52771 0.015 13.48687 H ? A ? 21 HB 1
   ATOM 510 HG1 C THR A 20 ? -4.04950 5.43965 -2.33076 0.015 13.52647 H ? A ? 21 HG1 1
   ATOM 511 HG21 C THR A 20 ? -4.81319 7.38052 -1.27218 0.015 12.90498 H ? A ? 21 HG21 1
   ATOM 512 HG22 C THR A 20 ? -4.32003 8.77089 -1.83447 0.015 12.90498 H ? A ? 21 HG22 1
   ATOM 513 HG23 C THR A 20 ? -5.48848 7.99562 -2.55986 0.015 12.90498 H ? A ? 21 HG23 1
   ATOM 514 N D THR A 20 ? -2.57612 7.14411 -5.15394 0.506 10.03237 N ? A ? 21 N 1
   ATOM 515 CA D THR A 20 ? -3.46263 7.90563 -4.28231 0.506 9.32905 C ? A ? 21 CA 1
   ATOM 516 C D THR A 20 ? -3.08950 9.37721 -4.26464 0.506 10.83481 C ? A ? 21 C 1
   ATOM 517 O D THR A 20 ? -3.96206 10.24252 -4.38068 0.506 7.57173 O ? A ? 21 O 1
   ATOM 518 CB D THR A 20 ? -3.44409 7.30401 -2.87610 0.506 8.86443 C ? A ? 21 CB 1
   ATOM 519 OG1 D THR A 20 ? -3.91150 5.92869 -2.92576 0.506 11.53044 O ? A ? 21 OG1 1
   ATOM 520 CG2 D THR A 20 ? -4.25326 8.06883 -1.85455 0.506 10.70311 C ? A ? 21 CG2 1
   ATOM 521 H D THR A 20 ? -2.12711 6.52971 -4.75330 0.506 12.03285 H ? A ? 21 H 1
   ATOM 522 HA D THR A 20 ? -4.37031 7.84440 -4.61889 0.506 11.18887 H ? A ? 21 HA 1
   ATOM 523 HB D THR A 20 ? -2.52556 7.34807 -2.56747 0.506 10.63132 H ? A ? 21 HB 1
   ATOM 524 HG1 D THR A 20 ? -3.95182 5.61074 -2.14930 0.506 13.83054 H ? A ? 21 HG1 1
   ATOM 525 HG21 D THR A 20 ? -4.35515 7.53943 -1.04817 0.506 12.83774 H ? A ? 21 HG21 1
   ATOM 526 HG22 D THR A 20 ? -3.80537 8.89973 -1.63113 0.506 12.83774 H ? A ? 21 HG22 1
   ATOM 527 HG23 D THR A 20 ? -5.13222 8.27111 -2.21149 0.506 12.83774 H ? A ? 21 HG23 1
   ATOM 528 N A ILE A 21 ? -1.94838 9.37125 -4.10547 0.479 10.38946 N ? A ? 22 N 1
   ATOM 529 CA A ILE A 21 ? -1.50605 10.75394 -3.99503 0.479 10.81246 C ? A ? 22 CA 1
   ATOM 530 C A ILE A 21 ? -1.58686 11.51373 -5.31547 0.479 12.72687 C ? A ? 22 C 1
   ATOM 531 O A ILE A 21 ? -1.77463 12.72567 -5.33686 0.479 11.94559 O ? A ? 22 O 1
   ATOM 532 CB A ILE A 21 ? -0.14819 10.84129 -3.32830 0.479 9.97300 C ? A ? 22 CB 1
   ATOM 533 CG1 A ILE A 21 ? -0.23756 10.24676 -1.91950 0.479 13.88467 C ? A ? 22 CG1 1
   ATOM 534 CG2 A ILE A 21 ? 0.31650 12.29694 -3.24648 0.479 16.91885 C ? A ? 22 CG2 1
   ATOM 535 CD1 A ILE A 21 ? 1.06679 9.92276 -1.30552 0.479 18.81422 C ? A ? 22 CD1 1
   ATOM 536 H A ILE A 21 ? -1.32331 8.78446 -4.03791 0.479 12.46136 H ? A ? 22 H 1
   ATOM 537 HA A ILE A 21 ? -2.12207 11.21516 -3.40453 0.479 12.96896 H ? A ? 22 HA 1
   ATOM 538 HB A ILE A 21 ? 0.49274 10.34025 -3.85657 0.479 11.96161 H ? A ? 22 HB 1
   ATOM 539 HG12 A ILE A 21 ? -0.68188 10.88693 -1.34186 0.479 16.65561 H ? A ? 22 HG12 1
   ATOM 540 HG13 A ILE A 21 ? -0.75248 9.42586 -1.96292 0.479 16.65561 H ? A ? 22 HG13 1
   ATOM 541 HG21 A ILE A 21 ? 1.00276 12.37154 -2.56503 0.479 20.29663 H ? A ? 22 HG21 1
   ATOM 542 HG22 A ILE A 21 ? 0.67516 12.56282 -4.10763 0.479 20.29663 H ? A ? 22 HG22 1
   ATOM 543 HG23 A ILE A 21 ? -0.44073 12.85770 -3.01614 0.479 20.29663 H ? A ? 22 HG23 1
   ATOM 544 HD11 A ILE A 21 ? 0.92230 9.33028 -0.55120 0.479 22.57107 H ? A ? 22 HD11 1
   ATOM 545 HD12 A ILE A 21 ? 1.62716 9.48646 -1.96622 0.479 22.57107 H ? A ? 22 HD12 1
   ATOM 546 HD13 A ILE A 21 ? 1.48724 10.74379 -1.00546 0.479 22.57107 H ? A ? 22 HD13 1
   ATOM 547 N C ILE A 21 ? -1.86343 9.57000 -4.10751 0.015 10.01031 N ? A ? 22 N 1
   ATOM 548 CA C ILE A 21 ? -1.41269 10.95342 -3.99990 0.015 10.83896 C ? A ? 22 CA 1
   ATOM 549 C C ILE A 21 ? -1.62891 11.69258 -5.31155 0.015 11.10880 C ? A ? 22 C 1
   ATOM 550 O C ILE A 21 ? -1.91735 12.89252 -5.31479 0.015 11.39550 O ? A ? 22 O 1
   ATOM 551 CB C ILE A 21 ? 0.05551 11.01851 -3.54127 0.015 11.33419 C ? A ? 22 CB 1
   ATOM 552 CG1 C ILE A 21 ? 0.20261 10.41642 -2.14299 0.015 9.72893 C ? A ? 22 CG1 1
   ATOM 553 CG2 C ILE A 21 ? 0.54673 12.46141 -3.55941 0.015 11.29749 C ? A ? 22 CG2 1
   ATOM 554 CD1 C ILE A 21 ? 1.63480 10.34813 -1.65176 0.015 12.21244 C ? A ? 22 CD1 1
   ATOM 555 H C ILE A 21 ? -1.23381 8.98459 -4.08601 0.015 12.00639 H ? A ? 22 H 1
   ATOM 556 HA C ILE A 21 ? -1.94664 11.39290 -3.31971 0.015 13.00076 H ? A ? 22 HA 1
   ATOM 557 HB C ILE A 21 ? 0.59647 10.49851 -4.15597 0.015 13.59503 H ? A ? 22 HB 1
   ATOM 558 HG12 C ILE A 21 ? -0.29939 10.95981 -1.51560 0.015 11.66873 H ? A ? 22 HG12 1
   ATOM 559 HG13 C ILE A 21 ? -0.14923 9.51255 -2.15459 0.015 11.66873 H ? A ? 22 HG13 1
   ATOM 560 HG21 C ILE A 21 ? 1.42635 12.50070 -3.15245 0.015 13.55100 H ? A ? 22 HG21 1
   ATOM 561 HG22 C ILE A 21 ? 0.59359 12.76752 -4.47865 0.015 13.55100 H ? A ? 22 HG22 1
   ATOM 562 HG23 C ILE A 21 ? -0.07445 13.01281 -3.05842 0.015 13.55100 H ? A ? 22 HG23 1
   ATOM 563 HD11 C ILE A 21 ? 1.68312 9.73228 -0.90390 0.015 14.64894 H ? A ? 22 HD11 1
   ATOM 564 HD12 C ILE A 21 ? 2.20194 10.03627 -2.37425 0.015 14.64894 H ? A ? 22 HD12 1
   ATOM 565 HD13 C ILE A 21 ? 1.91457 11.23315 -1.37006 0.015 14.64894 H ? A ? 22 HD13 1
   ATOM 566 N D ILE A 21 ? -1.74976 9.66119 -4.14802 0.506 9.53681 N ? A ? 22 N 1
   ATOM 567 CA D ILE A 21 ? -1.31078 11.04706 -4.05731 0.506 10.63575 C ? A ? 22 CA 1
   ATOM 568 C D ILE A 21 ? -1.50426 11.78562 -5.37328 0.506 9.41474 C ? A ? 22 C 1
   ATOM 569 O D ILE A 21 ? -1.87998 12.96047 -5.39613 0.506 11.07227 O ? A ? 22 O 1
   ATOM 570 CB D ILE A 21 ? 0.11638 11.07868 -3.53966 0.506 11.38939 C ? A ? 22 CB 1
   ATOM 571 CG1 D ILE A 21 ? 0.12657 10.58977 -2.09648 0.506 8.33592 C ? A ? 22 CG1 1
   ATOM 572 CG2 D ILE A 21 ? 0.62165 12.46692 -3.68732 0.506 10.32115 C ? A ? 22 CG2 1
   ATOM 573 CD1 D ILE A 21 ? 1.56913 10.25476 -1.63392 0.506 11.86410 C ? A ? 22 CD1 1
   ATOM 574 H D ILE A 21 ? -1.11916 9.07699 -4.12228 0.506 11.43818 H ? A ? 22 H 1
   ATOM 575 HA D ILE A 21 ? -1.86519 11.52284 -3.41923 0.506 12.75691 H ? A ? 22 HA 1
   ATOM 576 HB D ILE A 21 ? 0.70086 10.48988 -4.04223 0.506 13.66128 H ? A ? 22 HB 1
   ATOM 577 HG12 D ILE A 21 ? -0.22885 11.28297 -1.51851 0.506 9.99711 H ? A ? 22 HG12 1
   ATOM 578 HG13 D ILE A 21 ? -0.41408 9.78770 -2.02376 0.506 9.99711 H ? A ? 22 HG13 1
   ATOM 579 HG21 D ILE A 21 ? 1.42249 12.57035 -3.14987 0.506 12.37939 H ? A ? 22 HG21 1
   ATOM 580 HG22 D ILE A 21 ? 0.82655 12.63075 -4.62117 0.506 12.37939 H ? A ? 22 HG22 1
   ATOM 581 HG23 D ILE A 21 ? -0.06168 13.08551 -3.38515 0.506 12.37939 H ? A ? 22 HG23 1
   ATOM 582 HD11 D ILE A 21 ? 1.53729 9.90185 -0.73096 0.506 14.23093 H ? A ? 22 HD11 1
   ATOM 583 HD12 D ILE A 21 ? 1.94776 9.59364 -2.23430 0.506 14.23093 H ? A ? 22 HD12 1
   ATOM 584 HD13 D ILE A 21 ? 2.10321 11.06424 -1.65405 0.506 14.23093 H ? A ? 22 HD13 1
   ATOM 585 N A GLN A 22 ? -1.54347 10.82880 -6.48382 0.479 10.62077 N ? A ? 23 N 1
   ATOM 586 CA A GLN A 22 ? -1.87502 11.55652 -7.72484 0.479 10.06013 C ? A ? 23 CA 1
   ATOM 587 C A GLN A 22 ? -3.32538 11.92437 -7.76460 0.479 10.70210 C ? A ? 23 C 1
   ATOM 588 O A GLN A 22 ? -3.69721 13.00066 -8.28632 0.479 12.72963 O ? A ? 23 O 1
   ATOM 589 CB A GLN A 22 ? -1.51900 10.71832 -8.92974 0.479 11.68362 C ? A ? 23 CB 1
   ATOM 590 CG A GLN A 22 ? -0.13212 10.84619 -9.36018 0.479 13.23717 C ? A ? 23 CG 1
   ATOM 591 CD A GLN A 22 ? 0.12494 12.13320 -10.17151 0.479 11.04662 C ? A ? 23 CD 1
   ATOM 592 OE1 A GLN A 22 ? -0.59939 13.11048 -10.07791 0.479 12.75454 O ? A ? 23 OE1 1
   ATOM 593 NE2 A GLN A 22 ? 1.22757 12.11395 -10.93163 0.479 11.70648 N ? A ? 23 NE2 1
   ATOM 594 H A GLN A 22 ? -1.33850 9.99857 -6.57498 0.479 12.73894 H ? A ? 23 H 1
   ATOM 595 HA A GLN A 22 ? -1.35017 12.37142 -7.76174 0.479 12.06616 H ? A ? 23 HA 1
   ATOM 596 HB2 A GLN A 22 ? -1.67534 9.78535 -8.71521 0.479 14.01435 H ? A ? 23 HB2 1
   ATOM 597 HB3 A GLN A 22 ? -2.08301 10.98714 -9.67171 0.479 14.01435 H ? A ? 23 HB3 1
   ATOM 598 HG2 A GLN A 22 ? 0.44113 10.86527 -8.57793 0.479 15.87862 H ? A ? 23 HG2 1
   ATOM 599 HG3 A GLN A 22 ? 0.09616 10.08790 -9.92036 0.479 15.87862 H ? A ? 23 HG3 1
   ATOM 600 HE21 A GLN A 22 ? 1.73129 11.41697 -10.94098 0.479 14.04178 H ? A ? 23 HE21 1
   ATOM 601 HE22 A GLN A 22 ? 1.43184 12.79857 -11.41034 0.479 14.04178 H ? A ? 23 HE22 1
   ATOM 602 N C GLN A 22 ? -1.48258 11.00540 -6.44571 0.015 10.70680 N ? A ? 23 N 1
   ATOM 603 CA C GLN A 22 ? -1.81316 11.63450 -7.71882 0.015 10.62683 C ? A ? 23 CA 1
   ATOM 604 C C GLN A 22 ? -3.29609 11.96495 -7.79698 0.015 10.97843 C ? A ? 23 C 1
   ATOM 605 O C GLN A 22 ? -3.67898 12.95890 -8.42292 0.015 12.70616 O ? A ? 23 O 1
   ATOM 606 CB C GLN A 22 ? -1.40236 10.72267 -8.87379 0.015 11.72409 C ? A ? 23 CB 1
   ATOM 607 CG C GLN A 22 ? 0.05210 10.86650 -9.29095 0.015 12.71131 C ? A ? 23 CG 1
   ATOM 608 CD C GLN A 22 ? 0.30759 12.14586 -10.06453 0.015 11.80473 C ? A ? 23 CD 1
   ATOM 609 OE1 C GLN A 22 ? -0.54198 13.03395 -10.11333 0.015 12.54699 O ? A ? 23 OE1 1
   ATOM 610 NE2 C GLN A 22 ? 1.48203 12.24253 -10.68158 0.015 11.98112 N ? A ? 23 NE2 1
   ATOM 611 H C GLN A 22 ? -1.20095 10.19478 -6.50205 0.015 12.84217 H ? A ? 23 H 1
   ATOM 612 HA C GLN A 22 ? -1.31528 12.46241 -7.80583 0.015 12.74621 H ? A ? 23 HA 1
   ATOM 613 HB2 C GLN A 22 ? -1.54248 9.80081 -8.60652 0.015 14.06292 H ? A ? 23 HB2 1
   ATOM 614 HB3 C GLN A 22 ? -1.95219 10.93172 -9.64508 0.015 14.06292 H ? A ? 23 HB3 1
   ATOM 615 HG2 C GLN A 22 ? 0.61031 10.87725 -8.49774 0.015 15.24758 H ? A ? 23 HG2 1
   ATOM 616 HG3 C GLN A 22 ? 0.29536 10.11782 -9.85769 0.015 15.24758 H ? A ? 23 HG3 1
   ATOM 617 HE21 C GLN A 22 ? 2.04971 11.59865 -10.62894 0.015 14.37135 H ? A ? 23 HE21 1
   ATOM 618 HE22 C GLN A 22 ? 1.67366 12.94890 -11.13315 0.015 14.37135 H ? A ? 23 HE22 1
   ATOM 619 N D GLN A 22 ? -1.33542 11.07867 -6.51703 0.506 10.47597 N ? A ? 23 N 1
   ATOM 620 CA D GLN A 22 ? -1.65393 11.74272 -7.76926 0.506 12.24389 C ? A ? 23 CA 1
   ATOM 621 C D GLN A 22 ? -3.09270 12.19204 -7.84437 0.506 10.70046 C ? A ? 23 C 1
   ATOM 622 O D GLN A 22 ? -3.37628 13.26973 -8.35996 0.506 13.95357 O ? A ? 23 O 1
   ATOM 623 CB D GLN A 22 ? -1.43366 10.84412 -8.97699 0.506 11.93898 C ? A ? 23 CB 1
   ATOM 624 CG D GLN A 22 ? -0.07211 10.83571 -9.51728 0.506 13.20405 C ? A ? 23 CG 1
   ATOM 625 CD D GLN A 22 ? 0.26992 12.11828 -10.25122 0.506 11.89962 C ? A ? 23 CD 1
   ATOM 626 OE1 D GLN A 22 ? -0.43651 13.07514 -10.19386 0.506 12.15404 O ? A ? 23 OE1 1
   ATOM 627 NE2 D GLN A 22 ? 1.49461 12.12105 -10.85031 0.506 11.95277 N ? A ? 23 NE2 1
   ATOM 628 H D GLN A 22 ? -1.05551 10.26758 -6.57509 0.506 12.56517 H ? A ? 23 H 1
   ATOM 629 HA D GLN A 22 ? -1.05057 12.50154 -7.80175 0.506 14.68668 H ? A ? 23 HA 1
   ATOM 630 HB2 D GLN A 22 ? -1.64883 9.93315 -8.72257 0.506 14.32078 H ? A ? 23 HB2 1
   ATOM 631 HB3 D GLN A 22 ? -2.02443 11.13839 -9.68783 0.506 14.32078 H ? A ? 23 HB3 1
   ATOM 632 HG2 D GLN A 22 ? 0.55788 10.72955 -8.78739 0.506 15.83886 H ? A ? 23 HG2 1
   ATOM 633 HG3 D GLN A 22 ? 0.01650 10.09885 -10.14184 0.506 15.83886 H ? A ? 23 HG3 1
   ATOM 634 HE21 D GLN A 22 ? 2.00296 11.42976 -10.79288 0.506 14.33733 H ? A ? 23 HE21 1
   ATOM 635 HE22 D GLN A 22 ? 1.75878 12.81409 -11.28563 0.506 14.33733 H ? A ? 23 HE22 1
   ATOM 636 N A LEU A 23 ? -4.17641 11.10147 -7.15462 0.479 10.37363 N ? A ? 24 N 1
   ATOM 637 CA A LEU A 23 ? -5.59047 11.44149 -7.18630 0.479 11.42889 C ? A ? 24 CA 1
   ATOM 638 C A LEU A 23 ? -5.86202 12.63313 -6.23027 0.479 13.54642 C ? A ? 24 C 1
   ATOM 639 O A LEU A 23 ? -6.56101 13.59746 -6.60170 0.479 13.33097 O ? A ? 24 O 1
   ATOM 640 CB A LEU A 23 ? -6.39463 10.19985 -6.78771 0.479 9.97728 C ? A ? 24 CB 1
   ATOM 641 CG A LEU A 23 ? -7.91690 10.18223 -6.95707 0.479 10.91975 C ? A ? 24 CG 1
   ATOM 642 CD1 A LEU A 23 ? -8.66487 11.12641 -6.03653 0.479 13.27423 C ? A ? 24 CD1 1
   ATOM 643 CD2 A LEU A 23 ? -8.24841 10.54134 -8.46481 0.479 16.26722 C ? A ? 24 CD2 1
   ATOM 644 H A LEU A 23 ? -3.96905 10.37837 -6.73783 0.479 12.44237 H ? A ? 24 H 1
   ATOM 645 HA A LEU A 23 ? -5.86892 11.70623 -8.07696 0.479 13.70868 H ? A ? 24 HA 1
   ATOM 646 HB2 A LEU A 23 ? -6.05665 9.45894 -7.31470 0.479 11.96675 H ? A ? 24 HB2 1
   ATOM 647 HB3 A LEU A 23 ? -6.22681 10.04072 -5.84569 0.479 11.96675 H ? A ? 24 HB3 1
   ATOM 648 HG A LEU A 23 ? -8.22746 9.29503 -6.71762 0.479 13.09771 H ? A ? 24 HG 1
   ATOM 649 HD11 A LEU A 23 ? -9.61809 10.98059 -6.14140 0.479 15.92309 H ? A ? 24 HD11 1
   ATOM 650 HD12 A LEU A 23 ? -8.40185 10.94827 -5.12002 0.479 15.92309 H ? A ? 24 HD12 1
   ATOM 651 HD13 A LEU A 23 ? -8.44209 12.04041 -6.27290 0.479 15.92309 H ? A ? 24 HD13 1
   ATOM 652 HD21 A LEU A 23 ? -9.19450 10.39725 -8.62309 0.479 19.51467 H ? A ? 24 HD21 1
   ATOM 653 HD22 A LEU A 23 ? -8.02420 11.47145 -8.62455 0.479 19.51467 H ? A ? 24 HD22 1
   ATOM 654 HD23 A LEU A 23 ? -7.72468 9.96996 -9.04803 0.479 19.51467 H ? A ? 24 HD23 1
   ATOM 655 N C LEU A 23 ? -4.14126 11.16022 -7.14877 0.015 10.84582 N ? A ? 24 N 1
   ATOM 656 CA C LEU A 23 ? -5.58275 11.37807 -7.19648 0.015 11.99500 C ? A ? 24 CA 1
   ATOM 657 C C LEU A 23 ? -6.02185 12.56294 -6.34463 0.015 14.15499 C ? A ? 24 C 1
   ATOM 658 O C LEU A 23 ? -7.08525 13.13438 -6.61022 0.015 15.08627 O ? A ? 24 O 1
   ATOM 659 CB C LEU A 23 ? -6.29820 10.09953 -6.74830 0.015 10.74421 C ? A ? 24 CB 1
   ATOM 660 CG C LEU A 23 ? -7.81996 9.96685 -6.86931 0.015 11.98165 C ? A ? 24 CG 1
   ATOM 661 CD1 C LEU A 23 ? -8.52893 10.50709 -5.63204 0.015 14.49827 C ? A ? 24 CD1 1
   ATOM 662 CD2 C LEU A 23 ? -8.34420 10.64938 -8.12987 0.015 14.82417 C ? A ? 24 CD2 1
   ATOM 663 H C LEU A 23 ? -3.90358 10.48259 -6.67557 0.015 13.00899 H ? A ? 24 H 1
   ATOM 664 HA C LEU A 23 ? -5.84930 11.57170 -8.10881 0.015 14.38801 H ? A ? 24 HA 1
   ATOM 665 HB2 C LEU A 23 ? -5.92550 9.36976 -7.26736 0.015 12.88707 H ? A ? 24 HB2 1
   ATOM 666 HB3 C LEU A 23 ? -6.09439 9.97582 -5.80805 0.015 12.88707 H ? A ? 24 HB3 1
   ATOM 667 HG C LEU A 23 ? -8.02710 9.02177 -6.93872 0.015 14.37198 H ? A ? 24 HG 1
   ATOM 668 HD11 C LEU A 23 ? -9.46951 10.27497 -5.68043 0.015 17.39193 H ? A ? 24 HD11 1
   ATOM 669 HD12 C LEU A 23 ? -8.13063 10.11057 -4.84146 0.015 17.39193 H ? A ? 24 HD12 1
   ATOM 670 HD13 C LEU A 23 ? -8.42714 11.47137 -5.60553 0.015 17.39193 H ? A ? 24 HD13 1
   ATOM 671 HD21 C LEU A 23 ? -9.29174 10.46224 -8.21952 0.015 17.78301 H ? A ? 24 HD21 1
   ATOM 672 HD22 C LEU A 23 ? -8.20169 11.60582 -8.05365 0.015 17.78301 H ? A ? 24 HD22 1
   ATOM 673 HD23 C LEU A 23 ? -7.86455 10.30373 -8.89888 0.015 17.78301 H ? A ? 24 HD23 1
   ATOM 674 N D LEU A 23 ? -4.03773 11.38253 -7.32249 0.506 12.06135 N ? A ? 24 N 1
   ATOM 675 CA D LEU A 23 ? -5.44019 11.81049 -7.26535 0.506 13.26116 C ? A ? 24 CA 1
   ATOM 676 C D LEU A 23 ? -5.65774 12.90528 -6.19970 0.506 13.65341 C ? A ? 24 C 1
   ATOM 677 O D LEU A 23 ? -6.42317 13.85703 -6.44697 0.506 14.51355 O ? A ? 24 O 1
   ATOM 678 CB D LEU A 23 ? -6.35815 10.64497 -6.89613 0.506 14.91063 C ? A ? 24 CB 1
   ATOM 679 CG D LEU A 23 ? -7.87703 10.67926 -7.17383 0.506 17.86238 C ? A ? 24 CG 1
   ATOM 680 CD1 D LEU A 23 ? -8.63182 11.60904 -6.17359 0.506 24.70431 C ? A ? 24 CD1 1
   ATOM 681 CD2 D LEU A 23 ? -8.15780 11.04357 -8.62553 0.506 21.17374 C ? A ? 24 CD2 1
   ATOM 682 H D LEU A 23 ? -3.89099 10.59781 -7.00268 0.506 14.46763 H ? A ? 24 H 1
   ATOM 683 HA D LEU A 23 ? -5.66397 12.14245 -8.14888 0.506 15.90740 H ? A ? 24 HA 1
   ATOM 684 HB2 D LEU A 23 ? -6.02407 9.86675 -7.36907 0.506 17.88677 H ? A ? 24 HB2 1
   ATOM 685 HB3 D LEU A 23 ? -6.27093 10.51422 -5.93895 0.506 17.88677 H ? A ? 24 HB3 1
   ATOM 686 HG D LEU A 23 ? -8.23361 9.78860 -7.03068 0.506 21.42886 H ? A ? 24 HG 1
   ATOM 687 HD11 D LEU A 23 ? -9.58728 11.49141 -6.29260 0.506 29.63918 H ? A ? 24 HD11 1
   ATOM 688 HD12 D LEU A 23 ? -8.37935 11.36984 -5.26808 0.506 29.63918 H ? A ? 24 HD12 1
   ATOM 689 HD13 D LEU A 23 ? -8.38713 12.53041 -6.35276 0.506 29.63918 H ? A ? 24 HD13 1
   ATOM 690 HD21 D LEU A 23 ? -9.10488 10.93048 -8.80201 0.506 25.40249 H ? A ? 24 HD21 1
   ATOM 691 HD22 D LEU A 23 ? -7.90153 11.96715 -8.77459 0.506 25.40249 H ? A ? 24 HD22 1
   ATOM 692 HD23 D LEU A 23 ? -7.64166 10.45973 -9.20314 0.506 25.40249 H ? A ? 24 HD23 1
   ATOM 693 N A ILE A 24 ? -5.30835 12.60793 -5.02016 0.479 12.19220 N ? A ? 25 N 1
   ATOM 694 CA A ILE A 24 ? -5.66367 13.65954 -4.03492 0.479 13.23569 C ? A ? 25 CA 1
   ATOM 695 C A ILE A 24 ? -4.85409 14.93826 -4.24092 0.479 13.21518 C ? A ? 25 C 1
   ATOM 696 O A ILE A 24 ? -5.35325 16.04197 -3.97454 0.479 17.39454 O ? A ? 25 O 1
   ATOM 697 CB A ILE A 24 ? -5.57534 13.12044 -2.60011 0.479 14.87243 C ? A ? 25 CB 1
   ATOM 698 CG1 A ILE A 24 ? -4.09181 12.84544 -2.18852 0.479 11.77832 C ? A ? 25 CG1 1
   ATOM 699 CG2 A ILE A 24 ? -6.60650 11.90113 -2.41982 0.479 14.41392 C ? A ? 25 CG2 1
   ATOM 700 CD1 A ILE A 24 ? -3.92861 12.34842 -0.75380 0.479 12.28745 C ? A ? 25 CD1 1
   ATOM 701 H A ILE A 24 ? -4.74441 12.02083 -4.74289 0.479 14.62465 H ? A ? 25 H 1
   ATOM 702 HA A ILE A 24 ? -6.59048 13.90338 -4.18486 0.479 15.87684 H ? A ? 25 HA 1
   ATOM 703 HB A ILE A 24 ? -5.86084 13.79205 -1.96111 0.479 17.84093 H ? A ? 25 HB 1
   ATOM 704 HG12 A ILE A 24 ? -3.72546 12.16861 -2.77893 0.479 14.12800 H ? A ? 25 HG12 1
   ATOM 705 HG13 A ILE A 24 ? -3.58715 13.66932 -2.27478 0.479 14.12800 H ? A ? 25 HG13 1
   ATOM 706 HG21 A ILE A 24 ? -6.67381 11.68117 -1.47749 0.479 17.29071 H ? A ? 25 HG21 1
   ATOM 707 HG22 A ILE A 24 ? -7.47463 12.16880 -2.75984 0.479 17.29071 H ? A ? 25 HG22 1
   ATOM 708 HG23 A ILE A 24 ? -6.27898 11.13458 -2.91585 0.479 17.29071 H ? A ? 25 HG23 1
   ATOM 709 HD11 A ILE A 24 ? -2.98306 12.29076 -0.54520 0.479 14.73895 H ? A ? 25 HD11 1
   ATOM 710 HD12 A ILE A 24 ? -4.36263 12.97310 -0.15189 0.479 14.73895 H ? A ? 25 HD12 1
   ATOM 711 HD13 A ILE A 24 ? -4.33887 11.47306 -0.67424 0.479 14.73895 H ? A ? 25 HD13 1
   ATOM 712 N C ILE A 24 ? -5.23125 12.95922 -5.34970 0.015 13.32626 N ? A ? 25 N 1
   ATOM 713 CA C ILE A 24 ? -5.60651 14.01012 -4.41109 0.015 13.88118 C ? A ? 25 CA 1
   ATOM 714 C C ILE A 24 ? -4.80459 15.29171 -4.63936 0.015 15.12333 C ? A ? 25 C 1
   ATOM 715 O C ILE A 24 ? -5.37193 16.38361 -4.69644 0.015 16.76433 O ? A ? 25 O 1
   ATOM 716 CB C ILE A 24 ? -5.49889 13.52444 -2.94713 0.015 15.18316 C ? A ? 25 CB 1
   ATOM 717 CG1 C ILE A 24 ? -4.08288 13.04362 -2.62439 0.015 13.60940 C ? A ? 25 CG1 1
   ATOM 718 CG2 C ILE A 24 ? -6.48820 12.39310 -2.68729 0.015 16.47993 C ? A ? 25 CG2 1
   ATOM 719 CD1 C ILE A 24 ? -3.91561 12.53906 -1.20045 0.015 15.24835 C ? A ? 25 CD1 1
   ATOM 720 H C ILE A 24 ? -4.45397 12.62487 -5.19592 0.015 15.98552 H ? A ? 25 H 1
   ATOM 721 HA C ILE A 24 ? -6.53743 14.23127 -4.57036 0.015 16.65142 H ? A ? 25 HA 1
   ATOM 722 HB C ILE A 24 ? -5.70878 14.27946 -2.37548 0.015 18.21380 H ? A ? 25 HB 1
   ATOM 723 HG12 C ILE A 24 ? -3.85646 12.31599 -3.22455 0.015 16.32529 H ? A ? 25 HG12 1
   ATOM 724 HG13 C ILE A 24 ? -3.46664 13.78197 -2.75088 0.015 16.32529 H ? A ? 25 HG13 1
   ATOM 725 HG21 C ILE A 24 ? -6.93218 12.55036 -1.83932 0.015 19.76993 H ? A ? 25 HG21 1
   ATOM 726 HG22 C ILE A 24 ? -7.14141 12.37393 -3.40412 0.015 19.76993 H ? A ? 25 HG22 1
   ATOM 727 HG23 C ILE A 24 ? -6.00554 11.55225 -2.65703 0.015 19.76993 H ? A ? 25 HG23 1
   ATOM 728 HD11 C ILE A 24 ? -2.96928 12.46426 -1.00103 0.015 18.29203 H ? A ? 25 HD11 1
   ATOM 729 HD12 C ILE A 24 ? -4.33329 13.16798 -0.59144 0.015 18.29203 H ? A ? 25 HD12 1
   ATOM 730 HD13 C ILE A 24 ? -4.34000 11.67042 -1.12130 0.015 18.29203 H ? A ? 25 HD13 1
   ATOM 731 N D ILE A 24 ? -5.05048 12.79111 -5.01328 0.506 13.08745 N ? A ? 25 N 1
   ATOM 732 CA D ILE A 24 ? -5.37025 13.75457 -3.94940 0.506 10.84683 C ? A ? 25 CA 1
   ATOM 733 C D ILE A 24 ? -4.55380 15.01713 -4.03877 0.506 15.59718 C ? A ? 25 C 1
   ATOM 734 O D ILE A 24 ? -4.98124 16.03400 -3.48723 0.506 14.55187 O ? A ? 25 O 1
   ATOM 735 CB D ILE A 24 ? -5.13869 13.08085 -2.59304 0.506 15.00807 C ? A ? 25 CB 1
   ATOM 736 CG1 D ILE A 24 ? -6.07757 11.86850 -2.41338 0.506 17.67386 C ? A ? 25 CG1 1
   ATOM 737 CG2 D ILE A 24 ? -5.35269 14.04493 -1.40924 0.506 19.55548 C ? A ? 25 CG2 1
   ATOM 738 CD1 D ILE A 24 ? -6.13860 11.29489 -1.04436 0.506 41.21425 C ? A ? 25 CD1 1
   ATOM 739 H D ILE A 24 ? -4.47233 12.18927 -4.80560 0.506 15.69896 H ? A ? 25 H 1
   ATOM 740 HA D ILE A 24 ? -6.30000 14.02037 -4.02575 0.506 13.01020 H ? A ? 25 HA 1
   ATOM 741 HB D ILE A 24 ? -4.21254 12.79251 -2.59512 0.506 18.00370 H ? A ? 25 HB 1
   ATOM 742 HG12 D ILE A 24 ? -6.97725 12.14318 -2.65008 0.506 21.20264 H ? A ? 25 HG12 1
   ATOM 743 HG13 D ILE A 24 ? -5.77912 11.16233 -3.00764 0.506 21.20264 H ? A ? 25 HG13 1
   ATOM 744 HG21 D ILE A 24 ? -5.13859 13.58338 -0.58339 0.506 23.46059 H ? A ? 25 HG21 1
   ATOM 745 HG22 D ILE A 24 ? -4.77130 14.81361 -1.51888 0.506 23.46059 H ? A ? 25 HG22 1
   ATOM 746 HG23 D ILE A 24 ? -6.27970 14.33029 -1.39794 0.506 23.46059 H ? A ? 25 HG23 1
   ATOM 747 HD11 D ILE A 24 ? -6.53619 10.41127 -1.08963 0.506 49.45111 H ? A ? 25 HD11 1
   ATOM 748 HD12 D ILE A 24 ? -5.23895 11.23488 -0.68671 0.506 49.45111 H ? A ? 25 HD12 1
   ATOM 749 HD13 D ILE A 24 ? -6.67960 11.87270 -0.48369 0.506 49.45111 H ? A ? 25 HD13 1
   ATOM 750 N A GLN A 25 ? -3.61882 14.86185 -4.79224 0.479 13.69514 N ? A ? 26 N 1
   ATOM 751 CA A GLN A 25 ? -2.74798 16.03999 -4.86192 0.479 15.86207 C ? A ? 26 CA 1
   ATOM 752 C A GLN A 25 ? -2.23028 16.40208 -6.23396 0.479 15.55512 C ? A ? 26 C 1
   ATOM 753 O A GLN A 25 ? -1.71545 17.50901 -6.41067 0.479 18.58308 O ? A ? 26 O 1
   ATOM 754 CB A GLN A 25 ? -1.55291 15.91727 -3.92527 0.479 13.16325 C ? A ? 26 CB 1
   ATOM 755 CG A GLN A 25 ? -1.88467 15.99136 -2.44402 0.479 20.46108 C ? A ? 26 CG 1
   ATOM 756 CD A GLN A 25 ? -2.51848 17.28308 -2.07965 0.479 20.29860 C ? A ? 26 CD 1
   ATOM 757 OE1 A GLN A 25 ? -2.19847 18.34771 -2.60776 0.479 25.88363 O ? A ? 26 OE1 1
   ATOM 758 NE2 A GLN A 25 ? -3.43138 17.22215 -1.14625 0.479 26.78904 N ? A ? 26 NE2 1
   ATOM 759 H A GLN A 25 ? -3.27679 14.14624 -5.12469 0.479 16.42818 H ? A ? 26 H 1
   ATOM 760 HA A GLN A 25 ? -3.28774 16.78594 -4.55676 0.479 19.02849 H ? A ? 26 HA 1
   ATOM 761 HB2 A GLN A 25 ? -1.12510 15.06141 -4.08462 0.479 15.78991 H ? A ? 26 HB2 1
   ATOM 762 HB3 A GLN A 25 ? -0.93471 16.63871 -4.12087 0.479 15.78991 H ? A ? 26 HB3 1
   ATOM 763 HG2 A GLN A 25 ? -2.50131 15.27714 -2.21919 0.479 24.54731 H ? A ? 26 HG2 1
   ATOM 764 HG3 A GLN A 25 ? -1.06780 15.89872 -1.92920 0.479 24.54731 H ? A ? 26 HG3 1
   ATOM 765 HE21 A GLN A 25 ? -3.62877 16.46635 -0.78652 0.479 32.14086 H ? A ? 26 HE21 1
   ATOM 766 HE22 A GLN A 25 ? -3.83466 17.93785 -0.89183 0.479 32.14086 H ? A ? 26 HE22 1
   ATOM 767 N C GLN A 25 ? -3.48003 15.17531 -4.77819 0.015 14.24074 N ? A ? 26 N 1
   ATOM 768 CA C GLN A 25 ? -2.60616 16.33705 -4.90275 0.015 14.13851 C ? A ? 26 CA 1
   ATOM 769 C C GLN A 25 ? -2.09026 16.57178 -6.32017 0.015 14.11059 C ? A ? 26 C 1
   ATOM 770 O C GLN A 25 ? -1.46176 17.60577 -6.56630 0.015 15.61619 O ? A ? 26 O 1
   ATOM 771 CB C GLN A 25 ? -1.41375 16.21396 -3.94397 0.015 15.47840 C ? A ? 26 CB 1
   ATOM 772 CG C GLN A 25 ? -1.78771 16.25745 -2.46808 0.015 18.42372 C ? A ? 26 CG 1
   ATOM 773 CD C GLN A 25 ? -2.40236 17.58072 -2.05599 0.015 20.02926 C ? A ? 26 CD 1
   ATOM 774 OE1 C GLN A 25 ? -1.71379 18.46635 -1.54781 0.015 17.97246 O ? A ? 26 OE1 1
   ATOM 775 NE2 C GLN A 25 ? -3.70674 17.71902 -2.26519 0.015 19.15427 N ? A ? 26 NE2 1
   ATOM 776 H C GLN A 25 ? -3.06276 14.42373 -4.80288 0.015 17.08290 H ? A ? 26 H 1
   ATOM 777 HA C GLN A 25 ? -3.11510 17.12245 -4.64774 0.015 16.96023 H ? A ? 26 HA 1
   ATOM 778 HB2 C GLN A 25 ? -0.96956 15.36768 -4.10952 0.015 18.56809 H ? A ? 26 HB2 1
   ATOM 779 HB3 C GLN A 25 ? -0.80292 16.94807 -4.11386 0.015 18.56809 H ? A ? 26 HB3 1
   ATOM 780 HG2 C GLN A 25 ? -2.43347 15.55716 -2.28509 0.015 22.10248 H ? A ? 26 HG2 1
   ATOM 781 HG3 C GLN A 25 ? -0.98876 16.11939 -1.93560 0.015 22.10248 H ? A ? 26 HG3 1
   ATOM 782 HE21 C GLN A 25 ? -4.15627 17.07611 -2.61759 0.015 22.97913 H ? A ? 26 HE21 1
   ATOM 783 HE22 C GLN A 25 ? -4.10175 18.45148 -2.04823 0.015 22.97913 H ? A ? 26 HE22 1
   ATOM 784 N D GLN A 25 ? -3.37715 14.99902 -4.74057 0.506 14.18552 N ? A ? 26 N 1
   ATOM 785 CA D GLN A 25 ? -2.44735 16.15366 -4.80700 0.506 11.50541 C ? A ? 26 CA 1
   ATOM 786 C D GLN A 25 ? -1.94649 16.51398 -6.21770 0.506 11.74906 C ? A ? 26 C 1
   ATOM 787 O D GLN A 25 ? -1.26069 17.53053 -6.39495 0.506 11.86142 O ? A ? 26 O 1
   ATOM 788 CB D GLN A 25 ? -1.21359 15.93502 -3.89715 0.506 15.94780 C ? A ? 26 CB 1
   ATOM 789 CG D GLN A 25 ? -1.47515 15.89941 -2.42505 0.506 15.91818 C ? A ? 26 CG 1
   ATOM 790 CD D GLN A 25 ? -1.86174 17.26754 -1.82551 0.506 14.40184 C ? A ? 26 CD 1
   ATOM 791 OE1 D GLN A 25 ? -1.72270 18.30986 -2.48469 0.506 15.72029 O ? A ? 26 OE1 1
   ATOM 792 NE2 D GLN A 25 ? -2.46202 17.22730 -0.63558 0.506 16.42613 N ? A ? 26 NE2 1
   ATOM 793 H D GLN A 25 ? -3.10032 14.31873 -5.18797 0.506 17.01663 H ? A ? 26 H 1
   ATOM 794 HA D GLN A 25 ? -2.93387 16.92218 -4.46998 0.506 13.80050 H ? A ? 26 HA 1
   ATOM 795 HB2 D GLN A 25 ? -0.80892 15.08636 -4.13574 0.506 19.13137 H ? A ? 26 HB2 1
   ATOM 796 HB3 D GLN A 25 ? -0.58744 16.65810 -4.05836 0.506 19.13137 H ? A ? 26 HB3 1
   ATOM 797 HG2 D GLN A 25 ? -2.20567 15.28486 -2.25306 0.506 19.09583 H ? A ? 26 HG2 1
   ATOM 798 HG3 D GLN A 25 ? -0.67250 15.59541 -1.97313 0.506 19.09583 H ? A ? 26 HG3 1
   ATOM 799 HE21 D GLN A 25 ? -2.60958 16.47096 -0.25377 0.506 19.70536 H ? A ? 26 HE21 1
   ATOM 800 HE22 D GLN A 25 ? -2.70162 17.95768 -0.24992 0.506 19.70536 H ? A ? 26 HE22 1
   ATOM 801 N A ASN A 26 ? -2.30739 15.50536 -7.21203 0.479 12.96854 N ? A ? 27 N 1
   ATOM 802 CA A ASN A 26 ? -2.06974 15.81210 -8.64941 0.479 14.20419 C ? A ? 27 CA 1
   ATOM 803 C A ASN A 26 ? -0.61262 16.02510 -8.94785 0.479 17.12936 C ? A ? 27 C 1
   ATOM 804 O A ASN A 26 ? -0.33641 16.78435 -9.87237 0.479 19.10254 O ? A ? 27 O 1
   ATOM 805 CB A ASN A 26 ? -2.89925 17.03904 -9.12448 0.479 17.31440 C ? A ? 27 CB 1
   ATOM 806 CG A ASN A 26 ? -4.37924 16.85598 -8.94933 0.479 19.05881 C ? A ? 27 CG 1
   ATOM 807 OD1 A ASN A 26 ? -4.98020 15.97860 -9.54874 0.479 19.52566 O ? A ? 27 OD1 1
   ATOM 808 ND2 A ASN A 26 ? -4.98256 17.66468 -8.08988 0.479 29.81317 N ? A ? 27 ND2 1
   ATOM 809 H A ASN A 26 ? -2.50198 14.67837 -7.07854 0.479 15.55626 H ? A ? 27 H 1
   ATOM 810 HA A ASN A 26 ? -2.36243 15.04419 -9.16471 0.479 17.03904 H ? A ? 27 HA 1
   ATOM 811 HB2 A ASN A 26 ? -2.63227 17.81713 -8.61049 0.479 20.77129 H ? A ? 27 HB2 1
   ATOM 812 HB3 A ASN A 26 ? -2.72697 17.18907 -10.06719 0.479 20.77129 H ? A ? 27 HB3 1
   ATOM 813 HD21 A ASN A 26 ? -5.82950 17.59643 -7.95708 0.479 35.76982 H ? A ? 27 HD21 1
   ATOM 814 HD22 A ASN A 26 ? -4.52709 18.25766 -7.66501 0.479 35.76982 H ? A ? 27 HD22 1
   ATOM 815 N C ASN A 26 ? -2.31430 15.64229 -7.24613 0.015 13.22869 N ? A ? 27 N 1
   ATOM 816 CA C ASN A 26 ? -2.07745 15.84236 -8.67320 0.015 14.33561 C ? A ? 27 CA 1
   ATOM 817 C C ASN A 26 ? -0.59687 15.87025 -9.07663 0.015 16.82259 C ? A ? 27 C 1
   ATOM 818 O C ASN A 26 ? -0.27608 16.39690 -10.14858 0.015 16.80160 O ? A ? 27 O 1
   ATOM 819 CB C ASN A 26 ? -2.76506 17.11845 -9.19676 0.015 17.12351 C ? A ? 27 CB 1
   ATOM 820 CG C ASN A 26 ? -4.22050 17.22148 -8.78544 0.015 16.61316 C ? A ? 27 CG 1
   ATOM 821 OD1 C ASN A 26 ? -4.68772 18.28473 -8.38141 0.015 16.13624 O ? A ? 27 OD1 1
   ATOM 822 ND2 C ASN A 26 ? -4.94566 16.11794 -8.89455 0.015 17.89821 N ? A ? 27 ND2 1
   ATOM 823 H C ASN A 26 ? -2.61525 14.85758 -7.06378 0.015 15.86844 H ? A ? 27 H 1
   ATOM 824 HA C ASN A 26 ? -2.46881 15.07223 -9.11437 0.015 17.19674 H ? A ? 27 HA 1
   ATOM 825 HB2 C ASN A 26 ? -2.29991 17.89356 -8.84499 0.015 20.54222 H ? A ? 27 HB2 1
   ATOM 826 HB3 C ASN A 26 ? -2.72795 17.12090 -10.16605 0.015 20.54222 H ? A ? 27 HB3 1
   ATOM 827 HD21 C ASN A 26 ? -5.77673 16.12592 -8.67350 0.015 21.47186 H ? A ? 27 HD21 1
   ATOM 828 HD22 C ASN A 26 ? -4.58528 15.39369 -9.18640 0.015 21.47186 H ? A ? 27 HD22 1
   ATOM 829 N D ASN A 26 ? -2.26935 15.72694 -7.24695 0.506 12.96243 N ? A ? 27 N 1
   ATOM 830 CA D ASN A 26 ? -1.93847 16.08271 -8.65903 0.506 13.86107 C ? A ? 27 CA 1
   ATOM 831 C D ASN A 26 ? -0.47093 16.13800 -8.92312 0.506 19.17209 C ? A ? 27 C 1
   ATOM 832 O D ASN A 26 ? -0.01218 16.87215 -9.80015 0.506 15.61057 O ? A ? 27 O 1
   ATOM 833 CB D ASN A 26 ? -2.59973 17.42473 -9.03741 0.506 16.90170 C ? A ? 27 CB 1
   ATOM 834 CG D ASN A 26 ? -4.04914 17.35611 -8.91360 0.506 14.88365 C ? A ? 27 CG 1
   ATOM 835 OD1 D ASN A 26 ? -4.68718 16.37962 -9.30198 0.506 18.50200 O ? A ? 27 OD1 1
   ATOM 836 ND2 D ASN A 26 ? -4.64179 18.41799 -8.41937 0.506 14.88033 N ? A ? 27 ND2 1
   ATOM 837 H D ASN A 26 ? -2.68175 14.97655 -7.16671 0.506 15.54893 H ? A ? 27 H 1
   ATOM 838 HA D ASN A 26 ? -2.28633 15.38309 -9.23386 0.506 16.62729 H ? A ? 27 HA 1
   ATOM 839 HB2 D ASN A 26 ? -2.27495 18.12118 -8.44547 0.506 20.27605 H ? A ? 27 HB2 1
   ATOM 840 HB3 D ASN A 26 ? -2.38141 17.64253 -9.95708 0.506 20.27605 H ? A ? 27 HB3 1
   ATOM 841 HD21 D ASN A 26 ? -5.49659 18.42877 -8.32549 0.506 17.85041 H ? A ? 27 HD21 1
   ATOM 842 HD22 D ASN A 26 ? -4.17528 19.10291 -8.18946 0.506 17.85041 H ? A ? 27 HD22 1
   ATOM 843 N . HIS A 27 ? 0.33262 15.33337 -8.27436 1.000 13.16165 N ? A ? 28 N 1
   ATOM 844 CA . HIS A 27 ? 1.69979 15.23152 -8.68863 1.000 14.48883 C ? A ? 28 CA 1
   ATOM 845 C . HIS A 27 ? 2.28565 13.92245 -8.19122 1.000 12.04551 C ? A ? 28 C 1
   ATOM 846 O . HIS A 27 ? 1.58726 13.21396 -7.39080 1.000 13.89242 O ? A ? 28 O 1
   ATOM 847 HA . HIS A 27 ? 1.71197 15.20743 -9.65826 1.000 17.38061 H ? A ? 28 HA 1
   ATOM 848 CB A HIS A 27 ? 2.54428 16.42677 -8.28058 0.664 14.41426 C ? A ? 28 CB 1
   ATOM 849 CG A HIS A 27 ? 2.65276 16.61977 -6.82728 0.664 14.60038 C ? A ? 28 CG 1
   ATOM 850 ND1 A HIS A 27 ? 3.81714 16.35178 -6.15132 0.664 14.99287 N ? A ? 28 ND1 1
   ATOM 851 CD2 A HIS A 27 ? 1.70713 16.93775 -5.92210 0.664 15.25951 C ? A ? 28 CD2 1
   ATOM 852 CE1 A HIS A 27 ? 3.61470 16.58890 -4.86748 0.664 15.62982 C ? A ? 28 CE1 1
   ATOM 853 NE2 A HIS A 27 ? 2.34915 16.95969 -4.70863 0.664 16.00473 N ? A ? 28 NE2 1
   ATOM 854 H A HIS A 27 ? 0.17548 14.90432 -7.54578 0.479 15.78799 H ? A ? 28 H 1
   ATOM 855 HB2 A HIS A 27 ? 3.44143 16.30619 -8.62912 0.664 17.29112 H ? A ? 28 HB2 1
   ATOM 856 HB3 A HIS A 27 ? 2.14790 17.22897 -8.65511 0.664 17.29112 H ? A ? 28 HB3 1
   ATOM 857 HD1 A HIS A 27 ? 4.55213 16.07677 -6.50313 0.664 17.98546 H ? A ? 28 HD1 1
   ATOM 858 HD2 A HIS A 27 ? 0.80731 17.10706 -6.08509 0.664 18.30543 H ? A ? 28 HD2 1
   ATOM 859 HE1 A HIS A 27 ? 4.24874 16.50986 -4.19172 0.664 18.74980 H ? A ? 28 HE1 1
   ATOM 860 CB C HIS A 27 ? 2.53016 16.45051 -8.26843 0.336 14.40914 C ? A ? 28 CB 1
   ATOM 861 CG C HIS A 27 ? 2.71844 16.57092 -6.80074 0.336 14.64020 C ? A ? 28 CG 1
   ATOM 862 ND1 C HIS A 27 ? 3.92094 16.90023 -6.23119 0.336 15.68873 N ? A ? 28 ND1 1
   ATOM 863 CD2 C HIS A 27 ? 1.85625 16.36948 -5.78841 0.336 12.33867 C ? A ? 28 CD2 1
   ATOM 864 CE1 C HIS A 27 ? 3.79213 16.89784 -4.90807 0.336 10.44509 C ? A ? 28 CE1 1
   ATOM 865 NE2 C HIS A 27 ? 2.54077 16.59023 -4.62494 0.336 13.17013 N ? A ? 28 NE2 1
   ATOM 866 H C HIS A 27 ? 0.17629 15.02562 -7.48667 0.015 15.78799 H ? A ? 28 H 1
   ATOM 867 HB2 C HIS A 27 ? 3.40843 16.38436 -8.67483 0.336 17.28498 H ? A ? 28 HB2 1
   ATOM 868 HB3 C HIS A 27 ? 2.08194 17.25388 -8.57600 0.336 17.28498 H ? A ? 28 HB3 1
   ATOM 869 HD1 C HIS A 27 ? 4.64368 17.07979 -6.66132 0.336 18.82048 H ? A ? 28 HD1 1
   ATOM 870 HD2 C HIS A 27 ? 0.96204 16.12573 -5.86509 0.336 14.80042 H ? A ? 28 HD2 1
   ATOM 871 HE1 C HIS A 27 ? 4.46430 17.08045 -4.29184 0.336 12.52811 H ? A ? 28 HE1 1
   ATOM 872 H D HIS A 27 ? 0.11100 14.84486 -7.60217 0.506 15.78799 H ? A ? 28 H 1
   ATOM 873 N . PHE A 28 ? 3.47677 13.58788 -8.57682 1.000 13.04263 N ? A ? 29 N 1
   ATOM 874 CA . PHE A 28 ? 4.07726 12.34238 -8.28067 1.000 12.82360 C ? A ? 29 CA 1
   ATOM 875 C . PHE A 28 ? 4.95434 12.49180 -7.04905 1.000 13.86012 C ? A ? 29 C 1
   ATOM 876 O . PHE A 28 ? 5.95001 13.20590 -7.04737 1.000 15.99313 O ? A ? 29 O 1
   ATOM 877 CB . PHE A 28 ? 4.95124 11.87735 -9.45742 1.000 14.15787 C ? A ? 29 CB 1
   ATOM 878 CG . PHE A 28 ? 5.71911 10.61421 -9.24112 1.000 12.25268 C ? A ? 29 CG 1
   ATOM 879 CD1 . PHE A 28 ? 5.09513 9.47617 -8.74156 1.000 13.82061 C ? A ? 29 CD1 1
   ATOM 880 CD2 . PHE A 28 ? 7.04879 10.50395 -9.59411 1.000 15.15817 C ? A ? 29 CD2 1
   ATOM 881 CE1 . PHE A 28 ? 5.75829 8.32665 -8.61522 1.000 14.98527 C ? A ? 29 CE1 1
   ATOM 882 CE2 . PHE A 28 ? 7.68201 9.34938 -9.53062 1.000 16.38776 C ? A ? 29 CE2 1
   ATOM 883 CZ . PHE A 28 ? 7.08459 8.22483 -8.96631 1.000 16.02509 C ? A ? 29 CZ 1
   ATOM 884 H . PHE A 28 ? 3.98585 14.10247 -9.04118 1.000 15.64516 H ? A ? 29 H 1
   ATOM 885 HA . PHE A 28 ? 3.38260 11.68845 -8.10542 1.000 15.38234 H ? A ? 29 HA 1
   ATOM 886 HB2 . PHE A 28 ? 4.37581 11.73526 -10.22526 1.000 16.98345 H ? A ? 29 HB2 1
   ATOM 887 HB3 . PHE A 28 ? 5.59624 12.57552 -9.65088 1.000 16.98345 H ? A ? 29 HB3 1
   ATOM 888 HD1 . PHE A 28 ? 4.20035 9.51775 -8.49147 1.000 16.57874 H ? A ? 29 HD1 1
   ATOM 889 HD2 . PHE A 28 ? 7.50754 11.25970 -9.88271 1.000 18.18381 H ? A ? 29 HD2 1
   ATOM 890 HE1 . PHE A 28 ? 5.31578 7.57905 -8.28331 1.000 17.97634 H ? A ? 29 HE1 1
   ATOM 891 HE2 . PHE A 28 ? 8.54556 9.28443 -9.86968 1.000 19.65933 H ? A ? 29 HE2 1
   ATOM 892 HZ . PHE A 28 ? 7.56221 7.43815 -8.83247 1.000 19.22412 H ? A ? 29 HZ 1
   ATOM 893 N . VAL A 29 ? 4.63452 11.71894 -6.02711 1.000 13.87108 N ? A ? 30 N 1
   ATOM 894 CA . VAL A 29 ? 5.33398 11.72512 -4.75335 1.000 12.85129 C ? A ? 30 CA 1
   ATOM 895 C . VAL A 29 ? 6.02960 10.39581 -4.74586 1.000 14.19129 C ? A ? 30 C 1
   ATOM 896 O . VAL A 29 ? 5.39763 9.35244 -4.53400 1.000 16.84347 O ? A ? 30 O 1
   ATOM 897 H . VAL A 29 ? 3.98523 11.15536 -6.04727 1.000 16.63931 H ? A ? 30 H 1
   ATOM 898 HA . VAL A 29 ? 5.96695 12.45958 -4.72465 1.000 15.41556 H ? A ? 30 HA 1
   ATOM 899 CB A VAL A 29 ? 4.48367 12.02234 -3.51317 0.117 13.69289 C ? A ? 30 CB 1
   ATOM 900 CG1 A VAL A 29 ? 3.81570 13.39242 -3.65972 0.117 16.18064 C ? A ? 30 CG1 1
   ATOM 901 CG2 A VAL A 29 ? 3.47309 10.94571 -3.25535 0.117 16.21944 C ? A ? 30 CG2 1
   ATOM 902 HB A VAL A 29 ? 5.06428 12.04208 -2.73639 0.117 16.42548 H ? A ? 30 HB 1
   ATOM 903 HG11 A VAL A 29 ? 3.30618 13.58286 -2.85659 0.117 19.41078 H ? A ? 30 HG11 1
   ATOM 904 HG12 A VAL A 29 ? 4.50193 14.06666 -3.78376 0.117 19.41078 H ? A ? 30 HG12 1
   ATOM 905 HG13 A VAL A 29 ? 3.22572 13.37540 -4.42948 0.117 19.41078 H ? A ? 30 HG13 1
   ATOM 906 HG21 A VAL A 29 ? 2.84228 11.25798 -2.58792 0.117 19.45733 H ? A ? 30 HG21 1
   ATOM 907 HG22 A VAL A 29 ? 3.00746 10.74506 -4.08229 0.117 19.45733 H ? A ? 30 HG22 1
   ATOM 908 HG23 A VAL A 29 ? 3.93081 10.15362 -2.93288 0.117 19.45733 H ? A ? 30 HG23 1
   ATOM 909 CB C VAL A 29 ? 4.47518 11.97025 -3.51630 0.883 13.81383 C ? A ? 30 CB 1
   ATOM 910 CG1 C VAL A 29 ? 5.22206 11.80334 -2.22209 0.883 12.97469 C ? A ? 30 CG1 1
   ATOM 911 CG2 C VAL A 29 ? 3.94890 13.40378 -3.63244 0.883 15.96229 C ? A ? 30 CG2 1
   ATOM 912 HB C VAL A 29 ? 3.76221 11.31329 -3.48522 0.883 16.57060 H ? A ? 30 HB 1
   ATOM 913 HG11 C VAL A 29 ? 4.68110 12.15481 -1.49770 0.883 15.56364 H ? A ? 30 HG11 1
   ATOM 914 HG12 C VAL A 29 ? 5.39620 10.86014 -2.07734 0.883 15.56364 H ? A ? 30 HG12 1
   ATOM 915 HG13 C VAL A 29 ? 6.05948 12.28990 -2.27572 0.883 15.56364 H ? A ? 30 HG13 1
   ATOM 916 HG21 C VAL A 29 ? 3.42753 13.61380 -2.84189 0.883 19.14876 H ? A ? 30 HG21 1
   ATOM 917 HG22 C VAL A 29 ? 4.70143 14.01168 -3.70350 0.883 19.14876 H ? A ? 30 HG22 1
   ATOM 918 HG23 C VAL A 29 ? 3.39216 13.47266 -4.42377 0.883 19.14876 H ? A ? 30 HG23 1
   ATOM 919 N B ASP A 30 ? 7.33331 10.40180 -4.96817 0.455 15.29403 N ? A ? 31 N 1
   ATOM 920 CA B ASP A 30 ? 8.09123 9.19873 -5.21947 0.455 15.77856 C ? A ? 31 CA 1
   ATOM 921 C B ASP A 30 ? 8.63101 8.56652 -3.94759 0.455 15.60043 C ? A ? 31 C 1
   ATOM 922 O B ASP A 30 ? 9.10839 7.43137 -4.00037 0.455 24.30040 O ? A ? 31 O 1
   ATOM 923 CB B ASP A 30 ? 9.21624 9.43258 -6.26121 0.455 17.80421 C ? A ? 31 CB 1
   ATOM 924 CG B ASP A 30 ? 10.34098 10.32696 -5.77525 0.455 26.26877 C ? A ? 31 CG 1
   ATOM 925 OD1 B ASP A 30 ? 10.30789 10.90714 -4.65747 0.455 23.46572 O ? A ? 31 OD1 1
   ATOM 926 OD2 B ASP A 30 ? 11.32001 10.46392 -6.57476 0.455 22.68029 O ? A ? 31 OD2 1
   ATOM 927 H B ASP A 30 ? 7.81362 11.11511 -4.97814 0.455 18.34684 H ? A ? 31 H 1
   ATOM 928 HA B ASP A 30 ? 7.50352 8.54680 -5.63237 0.455 18.92828 H ? A ? 31 HA 1
   ATOM 929 HB2 B ASP A 30 ? 9.60407 8.57521 -6.49659 0.455 21.35907 H ? A ? 31 HB2 1
   ATOM 930 HB3 B ASP A 30 ? 8.82935 9.84873 -7.04736 0.455 21.35907 H ? A ? 31 HB3 1
   ATOM 931 N C ASP A 30 ? 7.32200 10.39312 -4.99016 0.545 15.33869 N ? A ? 31 N 1
   ATOM 932 CA C ASP A 30 ? 8.05521 9.18211 -5.22575 0.545 15.74865 C ? A ? 31 CA 1
   ATOM 933 C C ASP A 30 ? 8.55976 8.55158 -3.93748 0.545 15.40793 C ? A ? 31 C 1
   ATOM 934 O C ASP A 30 ? 8.93541 7.39445 -3.97031 0.545 16.26068 O ? A ? 31 O 1
   ATOM 935 CB C ASP A 30 ? 9.24410 9.40578 -6.18230 0.545 18.03711 C ? A ? 31 CB 1
   ATOM 936 CG C ASP A 30 ? 10.11450 10.47902 -5.72523 0.545 22.55815 C ? A ? 31 CG 1
   ATOM 937 OD1 C ASP A 30 ? 9.74487 11.66276 -5.89332 0.545 31.24146 O ? A ? 31 OD1 1
   ATOM 938 OD2 C ASP A 30 ? 11.14837 10.14546 -5.12997 0.545 26.89705 O ? A ? 31 OD2 1
   ATOM 939 H C ASP A 30 ? 7.80672 11.10266 -5.02482 0.545 18.40044 H ? A ? 31 H 1
   ATOM 940 HA C ASP A 30 ? 7.46113 8.55726 -5.67021 0.545 18.89239 H ? A ? 31 HA 1
   ATOM 941 HB2 C ASP A 30 ? 9.76859 8.59155 -6.23568 0.545 21.63854 H ? A ? 31 HB2 1
   ATOM 942 HB3 C ASP A 30 ? 8.90717 9.64156 -7.06081 0.545 21.63854 H ? A ? 31 HB3 1
   ATOM 943 N . GLU A 31 ? 8.58201 9.25672 -2.80957 1.000 14.75842 N ? A ? 32 N 1
   ATOM 944 CA . GLU A 31 ? 8.92873 8.66739 -1.55435 1.000 16.62893 C ? A ? 32 CA 1
   ATOM 945 C . GLU A 31 ? 7.85336 8.99057 -0.51854 1.000 16.13030 C ? A ? 32 C 1
   ATOM 946 O . GLU A 31 ? 7.69843 10.14690 -0.10838 1.000 19.99071 O ? A ? 32 O 1
   ATOM 947 HA . GLU A 31 ? 8.96323 7.70398 -1.66184 1.000 19.94873 H ? A ? 32 HA 1
   ATOM 948 CB A GLU A 31 ? 10.30095 9.21402 -1.07958 0.247 23.24910 C ? A ? 32 CB 1
   ATOM 949 CG A GLU A 31 ? 11.55396 8.69285 -1.84913 0.247 25.08522 C ? A ? 32 CG 1
   ATOM 950 CD A GLU A 31 ? 12.90827 9.25782 -1.33431 0.247 27.04839 C ? A ? 32 CD 1
   ATOM 951 OE1 A GLU A 31 ? 13.07294 10.48751 -1.25913 0.247 23.28842 O ? A ? 32 OE1 1
   ATOM 952 OE2 A GLU A 31 ? 13.80474 8.45839 -1.02928 0.247 27.88588 O ? A ? 32 OE2 1
   ATOM 953 HB2 A GLU A 31 ? 10.29008 10.17953 -1.17219 0.247 27.89293 H ? A ? 32 HB2 1
   ATOM 954 HB3 A GLU A 31 ? 10.41685 8.97142 -0.14759 0.247 27.89293 H ? A ? 32 HB3 1
   ATOM 955 HG2 A GLU A 31 ? 11.58905 7.72714 -1.76509 0.247 30.09627 H ? A ? 32 HG2 1
   ATOM 956 HG3 A GLU A 31 ? 11.46922 8.94176 -2.78281 0.247 30.09627 H ? A ? 32 HG3 1
   ATOM 957 CB B GLU A 31 ? 10.30503 9.18250 -1.08847 0.225 23.27053 C ? A ? 32 CB 1
   ATOM 958 CG B GLU A 31 ? 11.49413 8.84554 -2.02764 0.225 23.58386 C ? A ? 32 CG 1
   ATOM 959 CD B GLU A 31 ? 12.88594 9.08818 -1.40440 0.225 27.27336 C ? A ? 32 CD 1
   ATOM 960 OE1 B GLU A 31 ? 13.03499 9.06670 -0.18385 0.225 19.80380 O ? A ? 32 OE1 1
   ATOM 961 OE2 B GLU A 31 ? 13.83041 9.30425 -2.15201 0.225 23.51677 O ? A ? 32 OE2 1
   ATOM 962 H B GLU A 31 ? 8.34467 10.08155 -2.75551 0.455 17.70412 H ? A ? 32 H 1
   ATOM 963 HB2 B GLU A 31 ? 10.26034 10.14858 -1.01365 0.225 27.91865 H ? A ? 32 HB2 1
   ATOM 964 HB3 B GLU A 31 ? 10.50053 8.79138 -0.22261 0.225 27.91865 H ? A ? 32 HB3 1
   ATOM 965 HG2 B GLU A 31 ? 11.44114 7.90799 -2.27070 0.225 28.29464 H ? A ? 32 HG2 1
   ATOM 966 HG3 B GLU A 31 ? 11.42814 9.39843 -2.82191 0.225 28.29464 H ? A ? 32 HG3 1
   ATOM 967 CB C GLU A 31 ? 10.28336 9.19972 -1.07465 0.528 22.28626 C ? A ? 32 CB 1
   ATOM 968 CG C GLU A 31 ? 10.75016 8.69063 0.33805 0.528 39.00163 C ? A ? 32 CG 1
   ATOM 969 CD C GLU A 31 ? 12.06810 9.29877 0.86317 0.528 46.35759 C ? A ? 32 CD 1
   ATOM 970 OE1 C GLU A 31 ? 12.08781 10.46970 1.35987 0.528 33.23823 O ? A ? 32 OE1 1
   ATOM 971 OE2 C GLU A 31 ? 13.08018 8.56127 0.79125 0.528 37.20731 O ? A ? 32 OE2 1
   ATOM 972 H C GLU A 31 ? 8.39371 10.09448 -2.76153 0.545 17.70412 H ? A ? 32 H 1
   ATOM 973 HB2 C GLU A 31 ? 10.96035 8.93238 -1.71583 0.528 26.73752 H ? A ? 32 HB2 1
   ATOM 974 HB3 C GLU A 31 ? 10.23224 10.16736 -1.03019 0.528 26.73752 H ? A ? 32 HB3 1
   ATOM 975 HG2 C GLU A 31 ? 10.05777 8.90330 0.98324 0.528 46.79597 H ? A ? 32 HG2 1
   ATOM 976 HG3 C GLU A 31 ? 10.87531 7.72993 0.29025 0.528 46.79597 H ? A ? 32 HG3 1
   ATOM 977 N . TYR A 32 ? 7.13219 7.95192 -0.05000 1.000 16.25422 N ? A ? 33 N 1
   ATOM 978 CA . TYR A 32 ? 6.05459 8.07917 0.88490 1.000 14.12588 C ? A ? 33 CA 1
   ATOM 979 C . TYR A 32 ? 6.09405 6.82525 1.75197 1.000 14.09411 C ? A ? 33 C 1
   ATOM 980 O . TYR A 32 ? 6.10210 5.69888 1.19218 1.000 14.63424 O ? A ? 33 O 1
   ATOM 981 H . TYR A 32 ? 7.27267 7.13627 -0.28360 1.000 19.49907 H ? A ? 33 H 1
   ATOM 982 HA . TYR A 32 ? 6.15883 8.86649 1.44183 1.000 16.94507 H ? A ? 33 HA 1
   ATOM 983 CB A TYR A 32 ? 4.71960 8.20037 0.16091 0.634 14.61137 C ? A ? 33 CB 1
   ATOM 984 CG A TYR A 32 ? 3.62890 8.70490 0.95849 0.634 13.36083 C ? A ? 33 CG 1
   ATOM 985 CD1 A TYR A 32 ? 3.46111 10.06258 1.14966 0.634 17.90742 C ? A ? 33 CD1 1
   ATOM 986 CD2 A TYR A 32 ? 2.65007 7.84518 1.45940 0.634 12.16546 C ? A ? 33 CD2 1
   ATOM 987 CE1 A TYR A 32 ? 2.41380 10.61283 1.87783 0.634 14.12103 C ? A ? 33 CE1 1
   ATOM 988 CE2 A TYR A 32 ? 1.61146 8.35206 2.14141 0.634 13.05403 C ? A ? 33 CE2 1
   ATOM 989 CZ A TYR A 32 ? 1.43856 9.73435 2.34817 0.634 13.48981 C ? A ? 33 CZ 1
   ATOM 990 OH A TYR A 32 ? 0.29651 10.23629 3.02500 0.634 13.03742 O ? A ? 33 OH 1
   ATOM 991 HB2 A TYR A 32 ? 4.83260 8.80414 -0.58982 0.634 17.52766 H ? A ? 33 HB2 1
   ATOM 992 HB3 A TYR A 32 ? 4.46302 7.32049 -0.15670 0.634 17.52766 H ? A ? 33 HB3 1
   ATOM 993 HD1 A TYR A 32 ? 4.08346 10.64004 0.77004 0.634 21.48291 H ? A ? 33 HD1 1
   ATOM 994 HD2 A TYR A 32 ? 2.71716 6.92791 1.32154 0.634 14.59256 H ? A ? 33 HD2 1
   ATOM 995 HE1 A TYR A 32 ? 2.36532 11.52655 2.04418 0.634 16.93925 H ? A ? 33 HE1 1
   ATOM 996 HE2 A TYR A 32 ? 0.97981 7.76638 2.49198 0.634 15.65884 H ? A ? 33 HE2 1
   ATOM 997 HH A TYR A 32 ? 0.26701 11.07302 2.95713 0.634 15.63891 H ? A ? 33 HH 1
   ATOM 998 CB B TYR A 32 ? 4.73518 8.15349 0.13017 0.366 14.84186 C ? A ? 33 CB 1
   ATOM 999 CG B TYR A 32 ? 3.64503 8.49845 1.00988 0.366 13.04112 C ? A ? 33 CG 1
   ATOM 1000 CD1 B TYR A 32 ? 3.47318 9.81834 1.39402 0.366 10.80697 C ? A ? 33 CD1 1
   ATOM 1001 CD2 B TYR A 32 ? 2.76283 7.52488 1.47217 0.366 12.19993 C ? A ? 33 CD2 1
   ATOM 1002 CE1 B TYR A 32 ? 2.55561 10.16130 2.17459 0.366 11.21249 C ? A ? 33 CE1 1
   ATOM 1003 CE2 B TYR A 32 ? 1.75966 7.86992 2.25199 0.366 10.16600 C ? A ? 33 CE2 1
   ATOM 1004 CZ B TYR A 32 ? 1.62080 9.18777 2.64159 0.366 11.80396 C ? A ? 33 CZ 1
   ATOM 1005 OH B TYR A 32 ? 0.69144 9.59171 3.42209 0.366 13.28830 O ? A ? 33 OH 1
   ATOM 1006 HB2 B TYR A 32 ? 4.79799 8.83201 -0.56017 0.366 17.80425 H ? A ? 33 HB2 1
   ATOM 1007 HB3 B TYR A 32 ? 4.54482 7.29033 -0.26937 0.366 17.80425 H ? A ? 33 HB3 1
   ATOM 1008 HD1 B TYR A 32 ? 4.05353 10.46585 1.06414 0.366 12.96238 H ? A ? 33 HD1 1
   ATOM 1009 HD2 B TYR A 32 ? 2.88187 6.63462 1.23099 0.366 14.63392 H ? A ? 33 HD2 1
   ATOM 1010 HE1 B TYR A 32 ? 2.48328 11.04690 2.44913 0.366 13.44900 H ? A ? 33 HE1 1
   ATOM 1011 HE2 B TYR A 32 ? 1.14841 7.23033 2.53870 0.366 12.19321 H ? A ? 33 HE2 1
   ATOM 1012 HH B TYR A 32 ? 0.51928 9.00079 3.99373 0.366 15.93997 H ? A ? 33 HH 1
   ATOM 1013 N A ASP A 33 ? 6.32823 7.02847 3.05137 0.767 14.90158 N ? A ? 34 N 1
   ATOM 1014 CA A ASP A 33 ? 6.57005 5.95032 4.01684 0.767 14.95858 C ? A ? 34 CA 1
   ATOM 1015 C A ASP A 33 ? 5.76079 4.70730 3.62725 0.767 12.49328 C ? A ? 34 C 1
   ATOM 1016 O A ASP A 33 ? 4.51273 4.75207 3.68177 0.767 13.58885 O ? A ? 34 O 1
   ATOM 1017 CB A ASP A 33 ? 6.10230 6.44586 5.37745 0.767 16.68694 C ? A ? 34 CB 1
   ATOM 1018 CG A ASP A 33 ? 6.50605 5.49120 6.52618 0.767 15.53914 C ? A ? 34 CG 1
   ATOM 1019 OD1 A ASP A 33 ? 6.68791 4.30868 6.25467 0.767 15.18770 O ? A ? 34 OD1 1
   ATOM 1020 OD2 A ASP A 33 ? 6.54793 6.07080 7.70603 0.767 19.05148 O ? A ? 34 OD2 1
   ATOM 1021 H A ASP A 33 ? 6.35331 7.80875 3.41210 0.767 17.87591 H ? A ? 34 H 1
   ATOM 1022 HA A ASP A 33 ? 7.50833 5.70507 4.03646 0.767 17.94431 H ? A ? 34 HA 1
   ATOM 1023 HB2 A ASP A 33 ? 6.49990 7.31305 5.55294 0.767 20.01833 H ? A ? 34 HB2 1
   ATOM 1024 HB3 A ASP A 33 ? 5.13508 6.51916 5.37287 0.767 20.01833 H ? A ? 34 HB3 1
   ATOM 1025 N B ASP A 33 ? 6.27626 7.02421 3.04465 0.233 14.92945 N ? A ? 34 N 1
   ATOM 1026 CA B ASP A 33 ? 6.54208 5.94132 3.97144 0.233 15.06506 C ? A ? 34 CA 1
   ATOM 1027 C B ASP A 33 ? 5.72637 4.70164 3.62870 0.233 12.86320 C ? A ? 34 C 1
   ATOM 1028 O B ASP A 33 ? 4.49196 4.73540 3.70789 0.233 13.43276 O ? A ? 34 O 1
   ATOM 1029 CB B ASP A 33 ? 6.18818 6.40180 5.37432 0.233 16.69756 C ? A ? 34 CB 1
   ATOM 1030 CG B ASP A 33 ? 6.77227 5.49732 6.41284 0.233 15.58562 C ? A ? 34 CG 1
   ATOM 1031 OD1 B ASP A 33 ? 6.88471 4.29015 6.11367 0.233 15.09559 O ? A ? 34 OD1 1
   ATOM 1032 OD2 B ASP A 33 ? 7.11641 6.01223 7.48985 0.233 11.64785 O ? A ? 34 OD2 1
   ATOM 1033 H B ASP A 33 ? 6.25020 7.79762 3.41982 0.233 17.90935 H ? A ? 34 H 1
   ATOM 1034 HA B ASP A 33 ? 7.47925 5.69743 3.91549 0.233 18.07208 H ? A ? 34 HA 1
   ATOM 1035 HB2 B ASP A 33 ? 6.53783 7.29536 5.51641 0.233 20.03108 H ? A ? 34 HB2 1
   ATOM 1036 HB3 B ASP A 33 ? 5.22373 6.40257 5.47795 0.233 20.03108 H ? A ? 34 HB3 1
   ATOM 1037 N . PRO A 34 ? 6.35939 3.58654 3.26062 1.000 14.38374 N ? A ? 35 N 1
   ATOM 1038 CA . PRO A 34 ? 5.58530 2.35005 2.92492 1.000 15.60576 C ? A ? 35 CA 1
   ATOM 1039 C . PRO A 34 ? 4.76507 1.82499 3.98170 1.000 13.79350 C ? A ? 35 C 1
   ATOM 1040 O . PRO A 34 ? 3.92546 0.88946 3.72248 1.000 13.14128 O ? A ? 35 O 1
   ATOM 1041 HA . PRO A 34 ? 4.99317 2.51939 2.17553 1.000 18.72092 H ? A ? 35 HA 1
   ATOM 1042 CB A PRO A 34 ? 6.69861 1.38064 2.48709 0.781 18.61275 C ? A ? 35 CB 1
   ATOM 1043 CG A PRO A 34 ? 7.85962 2.31187 1.94217 0.781 21.23052 C ? A ? 35 CG 1
   ATOM 1044 CD A PRO A 34 ? 7.80491 3.48925 2.86983 0.781 18.27653 C ? A ? 35 CD 1
   ATOM 1045 HB2 A PRO A 34 ? 6.99984 0.85847 3.24703 0.781 22.32931 H ? A ? 35 HB2 1
   ATOM 1046 HB3 A PRO A 34 ? 6.36910 0.79220 1.78992 0.781 22.32931 H ? A ? 35 HB3 1
   ATOM 1047 HG2 A PRO A 34 ? 8.71423 1.85635 1.99740 0.781 25.47064 H ? A ? 35 HG2 1
   ATOM 1048 HG3 A PRO A 34 ? 7.68217 2.57426 1.02535 0.781 25.47064 H ? A ? 35 HG3 1
   ATOM 1049 HD2 A PRO A 34 ? 8.35989 3.33500 3.65028 0.781 21.92584 H ? A ? 35 HD2 1
   ATOM 1050 HD3 A PRO A 34 ? 8.09039 4.29651 2.41404 0.781 21.92584 H ? A ? 35 HD3 1
   ATOM 1051 CB B PRO A 34 ? 6.67974 1.37067 2.47139 0.219 18.85572 C ? A ? 35 CB 1
   ATOM 1052 CG B PRO A 34 ? 7.94933 1.87348 3.13836 0.219 15.93327 C ? A ? 35 CG 1
   ATOM 1053 CD B PRO A 34 ? 7.82659 3.35781 3.16302 0.219 15.12941 C ? A ? 35 CD 1
   ATOM 1054 HB2 B PRO A 34 ? 6.46355 0.47245 2.76699 0.219 22.62088 H ? A ? 35 HB2 1
   ATOM 1055 HB3 B PRO A 34 ? 6.76265 1.39101 1.50516 0.219 22.62088 H ? A ? 35 HB3 1
   ATOM 1056 HG2 B PRO A 34 ? 8.01033 1.51770 4.03869 0.219 19.11394 H ? A ? 35 HG2 1
   ATOM 1057 HG3 B PRO A 34 ? 8.72267 1.60017 2.62054 0.219 19.11394 H ? A ? 35 HG3 1
   ATOM 1058 HD2 B PRO A 34 ? 8.28448 3.72808 3.93383 0.219 18.14931 H ? A ? 35 HD2 1
   ATOM 1059 HD3 B PRO A 34 ? 8.18178 3.74593 2.34809 0.219 18.14931 H ? A ? 35 HD3 1
   ATOM 1060 N . THR A 35 ? 4.96660 2.22010 5.24422 1.000 13.70816 N ? A ? 36 N 1
   ATOM 1061 CA . THR A 35 ? 4.22467 1.69551 6.38487 1.000 12.79947 C ? A ? 36 CA 1
   ATOM 1062 C . THR A 35 ? 2.97964 2.47210 6.65246 1.000 11.84209 C ? A ? 36 C 1
   ATOM 1063 O . THR A 35 ? 2.17624 2.07421 7.45935 1.000 14.57937 O ? A ? 36 O 1
   ATOM 1064 H . THR A 35 ? 5.54892 2.81175 5.46882 1.000 16.44380 H ? A ? 36 H 1
   ATOM 1065 HA . THR A 35 ? 3.95440 0.78249 6.19978 1.000 15.35338 H ? A ? 36 HA 1
   ATOM 1066 CB A THR A 35 ? 5.11220 1.64791 7.68933 0.465 14.34376 C ? A ? 36 CB 1
   ATOM 1067 OG1 A THR A 35 ? 5.08379 2.94542 8.30432 0.465 11.83391 O ? A ? 36 OG1 1
   ATOM 1068 CG2 A THR A 35 ? 6.50561 1.19971 7.40853 0.465 21.35627 C ? A ? 36 CG2 1
   ATOM 1069 HB A THR A 35 ? 4.75672 0.99176 8.30900 0.465 17.20653 H ? A ? 36 HB 1
   ATOM 1070 HG1 A THR A 35 ? 5.60195 2.96149 8.96528 0.465 14.19470 H ? A ? 36 HG1 1
   ATOM 1071 HG21 A THR A 35 ? 6.98386 1.06174 8.24109 0.465 25.62154 H ? A ? 36 HG21 1
   ATOM 1072 HG22 A THR A 35 ? 6.49240 0.36692 6.91134 0.465 25.62154 H ? A ? 36 HG22 1
   ATOM 1073 HG23 A THR A 35 ? 6.97108 1.87116 6.88566 0.465 25.62154 H ? A ? 36 HG23 1
   ATOM 1074 CB B THR A 35 ? 5.13515 1.58898 7.65918 0.535 14.23604 C ? A ? 36 CB 1
   ATOM 1075 OG1 B THR A 35 ? 5.59819 2.90094 7.97362 0.535 13.85083 O ? A ? 36 OG1 1
   ATOM 1076 CG2 B THR A 35 ? 6.26700 0.64086 7.44295 0.535 15.27022 C ? A ? 36 CG2 1
   ATOM 1077 HB B THR A 35 ? 4.63831 1.23249 8.41215 0.535 17.07726 H ? A ? 36 HB 1
   ATOM 1078 HG1 B THR A 35 ? 6.01526 2.89135 8.70270 0.535 16.61501 H ? A ? 36 HG1 1
   ATOM 1079 HG21 B THR A 35 ? 6.77825 0.54237 8.26137 0.535 18.31828 H ? A ? 36 HG21 1
   ATOM 1080 HG22 B THR A 35 ? 5.92614 -0.22785 7.17824 0.535 18.31828 H ? A ? 36 HG22 1
   ATOM 1081 HG23 B THR A 35 ? 6.85153 0.97568 6.74500 0.535 18.31828 H ? A ? 36 HG23 1
   ATOM 1082 N . ILE A 36 ? 2.81369 3.64714 6.04659 1.000 12.62336 N ? A ? 37 N 1
   ATOM 1083 CA . ILE A 36 ? 1.70485 4.46082 6.42607 1.000 12.20522 C ? A ? 37 CA 1
   ATOM 1084 C . ILE A 36 ? 0.42000 4.00085 5.67600 1.000 11.78335 C ? A ? 37 C 1
   ATOM 1085 O . ILE A 36 ? 0.35305 4.13767 4.41716 1.000 11.87642 O ? A ? 37 O 1
   ATOM 1086 CB . ILE A 36 ? 1.94884 5.92892 6.09930 1.000 17.71241 C ? A ? 37 CB 1
   ATOM 1087 CG1 . ILE A 36 ? 2.94509 6.50930 7.11291 1.000 21.18598 C ? A ? 37 CG1 1
   ATOM 1088 CG2 . ILE A 36 ? 0.60943 6.77788 6.29372 1.000 19.91586 C ? A ? 37 CG2 1
   ATOM 1089 CD1 . ILE A 36 ? 3.33614 7.96784 6.87612 1.000 30.62650 C ? A ? 37 CD1 1
   ATOM 1090 H . ILE A 36 ? 3.32367 3.96954 5.43375 1.000 15.14205 H ? A ? 37 H 1
   ATOM 1091 HA . ILE A 36 ? 1.57791 4.33368 7.37929 1.000 14.64027 H ? A ? 37 HA 1
   ATOM 1092 HB . ILE A 36 ? 2.27017 5.97582 5.18527 1.000 21.24891 H ? A ? 37 HB 1
   ATOM 1093 HG12 . ILE A 36 ? 2.54983 6.45468 7.99704 1.000 25.41719 H ? A ? 37 HG12 1
   ATOM 1094 HG13 . ILE A 36 ? 3.75842 5.98175 7.07994 1.000 25.41719 H ? A ? 37 HG13 1
   ATOM 1095 HG21 . ILE A 36 ? 0.83651 7.71977 6.34038 1.000 23.89304 H ? A ? 37 HG21 1
   ATOM 1096 HG22 . ILE A 36 ? 0.02097 6.61646 5.53970 1.000 23.89304 H ? A ? 37 HG22 1
   ATOM 1097 HG23 . ILE A 36 ? 0.17655 6.50084 7.11638 1.000 23.89304 H ? A ? 37 HG23 1
   ATOM 1098 HD11 . ILE A 36 ? 4.19754 8.13497 7.28958 1.000 36.74581 H ? A ? 37 HD11 1
   ATOM 1099 HD12 . ILE A 36 ? 3.39073 8.12912 5.92118 1.000 36.74581 H ? A ? 37 HD12 1
   ATOM 1100 HD13 . ILE A 36 ? 2.66253 8.54347 7.27083 1.000 36.74581 H ? A ? 37 HD13 1
   ATOM 1101 N A GLU A 37 ? -0.56196 3.49592 6.40613 0.108 11.13034 N ? A ? 38 N 1
   ATOM 1102 CA A GLU A 37 ? -1.88049 3.18504 5.86658 0.108 10.91228 C ? A ? 38 CA 1
   ATOM 1103 C A GLU A 37 ? -2.86783 4.19090 6.43058 0.108 10.80510 C ? A ? 38 C 1
   ATOM 1104 O A GLU A 37 ? -2.97569 4.32306 7.65743 0.108 12.13734 O ? A ? 38 O 1
   ATOM 1105 CB A GLU A 37 ? -2.30452 1.76705 6.25013 0.108 12.07135 C ? A ? 38 CB 1
   ATOM 1106 CG A GLU A 37 ? -3.77666 1.48077 5.97288 0.108 11.06980 C ? A ? 38 CG 1
   ATOM 1107 CD A GLU A 37 ? -4.13320 0.00314 6.04591 0.108 11.88957 C ? A ? 38 CD 1
   ATOM 1108 OE1 A GLU A 37 ? -3.23365 -0.84514 5.88102 0.108 16.98362 O ? A ? 38 OE1 1
   ATOM 1109 OE2 A GLU A 37 ? -5.32971 -0.30520 6.29139 0.108 16.43232 O ? A ? 38 OE2 1
   ATOM 1110 H A GLU A 37 ? -0.48813 3.31817 7.24432 0.108 13.35042 H ? A ? 38 H 1
   ATOM 1111 HA A GLU A 37 ? -1.86593 3.25385 4.89914 0.108 13.08874 H ? A ? 38 HA 1
   ATOM 1112 HB2 A GLU A 37 ? -1.77652 1.13322 5.73985 0.108 14.47963 H ? A ? 38 HB2 1
   ATOM 1113 HB3 A GLU A 37 ? -2.14982 1.63957 7.19919 0.108 14.47963 H ? A ? 38 HB3 1
   ATOM 1114 HG2 A GLU A 37 ? -4.31563 1.94867 6.62975 0.108 13.27777 H ? A ? 38 HG2 1
   ATOM 1115 HG3 A GLU A 37 ? -3.99400 1.79452 5.08113 0.108 13.27777 H ? A ? 38 HG3 1
   ATOM 1116 N B GLU A 37 ? -0.54900 3.52416 6.39281 0.892 11.06897 N ? A ? 38 N 1
   ATOM 1117 CA B GLU A 37 ? -1.89383 3.19059 5.90324 0.892 10.78102 C ? A ? 38 CA 1
   ATOM 1118 C B GLU A 37 ? -2.83385 4.23661 6.39052 0.892 10.62445 C ? A ? 38 C 1
   ATOM 1119 O B GLU A 37 ? -2.89795 4.48044 7.62878 0.892 11.86404 O ? A ? 38 O 1
   ATOM 1120 CB B GLU A 37 ? -2.30841 1.80383 6.43688 0.892 11.28598 C ? A ? 38 CB 1
   ATOM 1121 CG B GLU A 37 ? -3.70811 1.50391 6.03848 0.892 11.24432 C ? A ? 38 CG 1
   ATOM 1122 CD B GLU A 37 ? -4.05233 0.05856 6.13322 0.892 11.43051 C ? A ? 38 CD 1
   ATOM 1123 OE1 B GLU A 37 ? -3.47481 -0.84831 5.52930 0.892 12.83113 O ? A ? 38 OE1 1
   ATOM 1124 OE2 B GLU A 37 ? -5.02663 -0.20585 6.95940 0.892 17.58351 O ? A ? 38 OE2 1
   ATOM 1125 H B GLU A 37 ? -0.46818 3.36482 7.23405 0.892 13.27678 H ? A ? 38 H 1
   ATOM 1126 HA B GLU A 37 ? -1.92305 3.17243 4.93385 0.892 12.93124 H ? A ? 38 HA 1
   ATOM 1127 HB2 B GLU A 37 ? -1.72556 1.12352 6.06490 0.892 13.53719 H ? A ? 38 HB2 1
   ATOM 1128 HB3 B GLU A 37 ? -2.25123 1.79641 7.40517 0.892 13.53719 H ? A ? 38 HB3 1
   ATOM 1129 HG2 B GLU A 37 ? -4.31139 1.99200 6.62048 0.892 13.48719 H ? A ? 38 HG2 1
   ATOM 1130 HG3 B GLU A 37 ? -3.83853 1.78090 5.11806 0.892 13.48719 H ? A ? 38 HG3 1
   ATOM 1131 N . ASP A 38 ? -3.59648 4.88696 5.55257 1.000 10.69585 N ? A ? 39 N 1
   ATOM 1132 CA . ASP A 38 ? -4.54684 5.87775 5.96323 1.000 10.03598 C ? A ? 39 CA 1
   ATOM 1133 C . ASP A 38 ? -5.61489 6.02739 4.89176 1.000 9.29604 C ? A ? 39 C 1
   ATOM 1134 O . ASP A 38 ? -5.42896 5.52444 3.75423 1.000 10.30558 O ? A ? 39 O 1
   ATOM 1135 CB . ASP A 38 ? -3.85627 7.20397 6.20975 1.000 11.87140 C ? A ? 39 CB 1
   ATOM 1136 CG . ASP A 38 ? -4.59417 8.14090 7.15046 1.000 13.29869 C ? A ? 39 CG 1
   ATOM 1137 OD1 . ASP A 38 ? -5.64541 7.83627 7.65716 1.000 12.47999 O ? A ? 39 OD1 1
   ATOM 1138 OD2 . ASP A 38 ? -4.08607 9.36253 7.24136 1.000 14.73614 O ? A ? 39 OD2 1
   ATOM 1139 HA . ASP A 38 ? -4.98198 5.58197 6.77813 1.000 12.03719 H ? A ? 39 HA 1
   ATOM 1140 HB2 . ASP A 38 ? -2.98400 7.03008 6.59681 1.000 14.23969 H ? A ? 39 HB2 1
   ATOM 1141 HB3 . ASP A 38 ? -3.75704 7.66238 5.36068 1.000 14.23969 H ? A ? 39 HB3 1
   ATOM 1142 H A ASP A 38 ? -3.54551 4.78953 4.69963 0.108 12.82903 H ? A ? 39 H 1
   ATOM 1143 H B ASP A 38 ? -3.58128 4.76639 4.70120 0.892 12.82903 H ? A ? 39 H 1
   ATOM 1144 N . SER A 39 ? -6.65523 6.70681 5.22196 1.000 9.89480 N ? A ? 40 N 1
   ATOM 1145 CA . SER A 39 ? -7.64043 7.11059 4.25396 1.000 11.25438 C ? A ? 40 CA 1
   ATOM 1146 C . SER A 39 ? -7.53522 8.56589 3.96435 1.000 11.38642 C ? A ? 40 C 1
   ATOM 1147 O . SER A 39 ? -7.14037 9.38204 4.83822 1.000 13.85511 O ? A ? 40 O 1
   ATOM 1148 CB . SER A 39 ? -9.05118 6.77996 4.73277 1.000 12.81478 C ? A ? 40 CB 1
   ATOM 1149 OG . SER A 39 ? -9.30781 7.22038 6.02818 1.000 15.99698 O ? A ? 40 OG 1
   ATOM 1150 H . SER A 39 ? -6.82995 6.96075 6.02482 1.000 11.86777 H ? A ? 40 H 1
   ATOM 1151 HA . SER A 39 ? -7.47707 6.63299 3.42564 1.000 13.49927 H ? A ? 40 HA 1
   ATOM 1152 HB2 . SER A 39 ? -9.68526 7.20425 4.13375 1.000 15.37174 H ? A ? 40 HB2 1
   ATOM 1153 HB3 . SER A 39 ? -9.16507 5.81697 4.70846 1.000 15.37174 H ? A ? 40 HB3 1
   ATOM 1154 HG . SER A 39 ? -9.18763 8.05021 6.07859 1.000 19.19039 H ? A ? 40 HG 1
   ATOM 1155 N B TYR A 40 ? -7.84341 8.94866 2.74628 0.710 11.13371 N ? A ? 41 N 1
   ATOM 1156 CA B TYR A 40 ? -7.62279 10.25921 2.18999 0.710 11.73873 C ? A ? 41 CA 1
   ATOM 1157 C B TYR A 40 ? -8.78302 10.70588 1.32455 0.710 15.67887 C ? A ? 41 C 1
   ATOM 1158 O B TYR A 40 ? -9.35243 9.92127 0.53793 0.710 13.93108 O ? A ? 41 O 1
   ATOM 1159 CB B TYR A 40 ? -6.39824 10.26897 1.25313 0.710 12.59741 C ? A ? 41 CB 1
   ATOM 1160 CG B TYR A 40 ? -5.14688 9.72771 1.83804 0.710 12.56903 C ? A ? 41 CG 1
   ATOM 1161 CD1 B TYR A 40 ? -4.85841 8.40720 1.85830 0.710 11.72817 C ? A ? 41 CD1 1
   ATOM 1162 CD2 B TYR A 40 ? -4.21763 10.58433 2.43708 0.710 13.52367 C ? A ? 41 CD2 1
   ATOM 1163 CE1 B TYR A 40 ? -3.68608 7.92836 2.38894 0.710 11.90553 C ? A ? 41 CE1 1
   ATOM 1164 CE2 B TYR A 40 ? -3.09531 10.13105 3.06414 0.710 14.16618 C ? A ? 41 CE2 1
   ATOM 1165 CZ B TYR A 40 ? -2.80243 8.82481 3.06883 0.710 10.54278 C ? A ? 41 CZ 1
   ATOM 1166 OH B TYR A 40 ? -1.71916 8.37568 3.68180 0.710 11.55729 O ? A ? 41 OH 1
   ATOM 1167 H B TYR A 40 ? -8.21253 8.42233 2.17502 0.710 13.35446 H ? A ? 41 H 1
   ATOM 1168 HA B TYR A 40 ? -7.51960 10.86354 2.94168 0.710 14.08049 H ? A ? 41 HA 1
   ATOM 1169 HB2 B TYR A 40 ? -6.60716 9.73407 0.47138 0.710 15.11090 H ? A ? 41 HB2 1
   ATOM 1170 HB3 B TYR A 40 ? -6.22176 11.18584 0.99026 0.710 15.11090 H ? A ? 41 HB3 1
   ATOM 1171 HD1 B TYR A 40 ? -5.47185 7.80556 1.50247 0.710 14.06781 H ? A ? 41 HD1 1
   ATOM 1172 HD2 B TYR A 40 ? -4.37176 11.50095 2.40634 0.710 16.22242 H ? A ? 41 HD2 1
   ATOM 1173 HE1 B TYR A 40 ? -3.46808 7.02799 2.30701 0.710 14.28064 H ? A ? 41 HE1 1
   ATOM 1174 HE2 B TYR A 40 ? -2.52958 10.73301 3.49132 0.710 16.99342 H ? A ? 41 HE2 1
   ATOM 1175 HH B TYR A 40 ? -1.50034 8.90067 4.29995 0.710 13.86276 H ? A ? 41 HH 1
   ATOM 1176 N C TYR A 40 ? -7.71021 8.92236 2.70532 0.290 11.24693 N ? A ? 41 N 1
   ATOM 1177 CA C TYR A 40 ? -7.64145 10.29352 2.24529 0.290 11.98421 C ? A ? 41 CA 1
   ATOM 1178 C C TYR A 40 ? -8.96886 10.65311 1.63858 0.290 8.97227 C ? A ? 41 C 1
   ATOM 1179 O C TYR A 40 ? -9.77092 9.79037 1.28214 0.290 7.63701 O ? A ? 41 O 1
   ATOM 1180 CB C TYR A 40 ? -6.52377 10.48531 1.20378 0.290 11.52868 C ? A ? 41 CB 1
   ATOM 1181 CG C TYR A 40 ? -5.20645 10.04107 1.74696 0.290 9.30396 C ? A ? 41 CG 1
   ATOM 1182 CD1 C TYR A 40 ? -4.90212 8.71199 1.86792 0.290 9.08326 C ? A ? 41 CD1 1
   ATOM 1183 CD2 C TYR A 40 ? -4.24741 10.95493 2.17721 0.290 12.15475 C ? A ? 41 CD2 1
   ATOM 1184 CE1 C TYR A 40 ? -3.69459 8.29486 2.38880 0.290 11.59608 C ? A ? 41 CE1 1
   ATOM 1185 CE2 C TYR A 40 ? -3.05549 10.56509 2.76359 0.290 9.98247 C ? A ? 41 CE2 1
   ATOM 1186 CZ C TYR A 40 ? -2.79315 9.25762 2.88711 0.290 8.95641 C ? A ? 41 CZ 1
   ATOM 1187 OH C TYR A 40 ? -1.61732 8.86925 3.43701 0.290 10.89462 O ? A ? 41 OH 1
   ATOM 1188 H C TYR A 40 ? -7.87696 8.36343 2.07335 0.290 13.49032 H ? A ? 41 H 1
   ATOM 1189 HA C TYR A 40 ? -7.45146 10.88108 2.99334 0.290 14.37507 H ? A ? 41 HA 1
   ATOM 1190 HB2 C TYR A 40 ? -6.72467 9.95888 0.41422 0.290 13.82843 H ? A ? 41 HB2 1
   ATOM 1191 HB3 C TYR A 40 ? -6.45922 11.42423 0.96891 0.290 13.82843 H ? A ? 41 HB3 1
   ATOM 1192 HD1 C TYR A 40 ? -5.52284 8.07635 1.59300 0.290 10.89392 H ? A ? 41 HD1 1
   ATOM 1193 HD2 C TYR A 40 ? -4.41441 11.86305 2.06616 0.290 14.57971 H ? A ? 41 HD2 1
   ATOM 1194 HE1 C TYR A 40 ? -3.47811 7.39067 2.41092 0.290 13.90930 H ? A ? 41 HE1 1
   ATOM 1195 HE2 C TYR A 40 ? -2.44742 11.20022 3.06652 0.290 11.97298 H ? A ? 41 HE2 1
   ATOM 1196 HH C TYR A 40 ? -1.60408 8.03416 3.52679 0.290 13.06756 H ? A ? 41 HH 1
   ATOM 1197 N . ARG A 41 ? -9.15017 11.94040 1.39673 1.000 15.11953 N ? A ? 42 N 1
   ATOM 1198 CA . ARG A 41 ? -10.38972 12.39910 0.72543 1.000 17.27492 C ? A ? 42 CA 1
   ATOM 1199 C . ARG A 41 ? -10.04113 13.42777 -0.27084 1.000 18.14114 C ? A ? 42 C 1
   ATOM 1200 O . ARG A 41 ? -9.17576 14.30570 -0.03987 1.000 19.93633 O ? A ? 42 O 1
   ATOM 1201 HA . ARG A 41 ? -10.81590 11.65058 0.27935 1.000 20.72391 H ? A ? 42 HA 1
   ATOM 1202 CB A ARG A 41 ? -11.32684 13.04084 1.75256 0.141 18.64167 C ? A ? 42 CB 1
   ATOM 1203 CG A ARG A 41 ? -12.52546 13.75700 1.13714 0.141 22.08680 C ? A ? 42 CG 1
   ATOM 1204 CD A ARG A 41 ? -13.47479 14.20330 2.22392 0.141 24.08004 C ? A ? 42 CD 1
   ATOM 1205 NE A ARG A 41 ? -13.65279 13.12979 3.19074 0.141 20.39016 N ? A ? 42 NE 1
   ATOM 1206 CZ A ARG A 41 ? -14.03333 13.29486 4.44341 0.141 25.89702 C ? A ? 42 CZ 1
   ATOM 1207 NH1 A ARG A 41 ? -14.30503 14.49691 4.93061 0.141 26.44782 N ? A ? 42 NH1 1
   ATOM 1208 NH2 A ARG A 41 ? -14.16093 12.22678 5.22122 0.141 29.29348 N ? A ? 42 NH2 1
   ATOM 1209 HB2 A ARG A 41 ? -11.66685 12.34715 2.33915 0.141 22.36402 H ? A ? 42 HB2 1
   ATOM 1210 HB3 A ARG A 41 ? -10.82516 13.69312 2.26612 0.141 22.36402 H ? A ? 42 HB3 1
   ATOM 1211 HG2 A ARG A 41 ? -12.22364 14.53813 0.64763 0.141 26.49817 H ? A ? 42 HG2 1
   ATOM 1212 HG3 A ARG A 41 ? -12.99631 13.15354 0.54129 0.141 26.49817 H ? A ? 42 HG3 1
   ATOM 1213 HD2 A ARG A 41 ? -13.11020 14.97775 2.68021 0.141 28.89006 H ? A ? 42 HD2 1
   ATOM 1214 HD3 A ARG A 41 ? -14.33701 14.42169 1.83692 0.141 28.89006 H ? A ? 42 HD3 1
   ATOM 1215 HE A ARG A 41 ? -13.49811 12.32655 2.92524 0.141 24.46221 H ? A ? 42 HE 1
   ATOM 1216 HH11 A ARG A 41 ? -14.23480 15.19078 4.42742 0.141 31.73140 H ? A ? 42 HH11 1
   ATOM 1217 HH12 A ARG A 41 ? -14.55158 14.58312 5.74999 0.141 31.73140 H ? A ? 42 HH12 1
   ATOM 1218 HH21 A ARG A 41 ? -13.99645 11.44352 4.90650 0.141 35.14619 H ? A ? 42 HH21 1
   ATOM 1219 HH22 A ARG A 41 ? -14.40809 12.31806 6.03987 0.141 35.14619 H ? A ? 42 HH22 1
   ATOM 1220 CB B ARG A 41 ? -11.32889 13.08637 1.74549 0.131 18.65691 C ? A ? 42 CB 1
   ATOM 1221 CG B ARG A 41 ? -11.57958 12.31121 3.02055 0.131 21.50880 C ? A ? 42 CG 1
   ATOM 1222 CD B ARG A 41 ? -12.59007 13.00130 3.92926 0.131 26.58305 C ? A ? 42 CD 1
   ATOM 1223 NE B ARG A 41 ? -12.89917 12.15604 5.07675 0.131 27.86991 N ? A ? 42 NE 1
   ATOM 1224 CZ B ARG A 41 ? -13.85831 11.24390 5.08706 0.131 28.57948 C ? A ? 42 CZ 1
   ATOM 1225 NH1 B ARG A 41 ? -14.72832 11.14925 4.10271 0.131 30.28949 N ? A ? 42 NH1 1
   ATOM 1226 NH2 B ARG A 41 ? -13.94441 10.40286 6.11197 0.131 34.52856 N ? A ? 42 NH2 1
   ATOM 1227 H B ARG A 41 ? -8.72085 12.55385 1.81977 0.710 18.13745 H ? A ? 42 H 1
   ATOM 1228 HB2 B ARG A 41 ? -10.93680 13.93730 1.99666 0.131 22.38231 H ? A ? 42 HB2 1
   ATOM 1229 HB3 B ARG A 41 ? -12.18891 13.22992 1.32045 0.131 22.38231 H ? A ? 42 HB3 1
   ATOM 1230 HG2 B ARG A 41 ? -11.92633 11.43352 2.79623 0.131 25.80457 H ? A ? 42 HG2 1
   ATOM 1231 HG3 B ARG A 41 ? -10.74594 12.22375 3.50871 0.131 25.80457 H ? A ? 42 HG3 1
   ATOM 1232 HD2 B ARG A 41 ? -12.22006 13.83812 4.25132 0.131 31.89367 H ? A ? 42 HD2 1
   ATOM 1233 HD3 B ARG A 41 ? -13.40935 13.16825 3.43753 0.131 31.89367 H ? A ? 42 HD3 1
   ATOM 1234 HE B ARG A 41 ? -12.42965 12.25634 5.79026 0.131 33.43791 H ? A ? 42 HE 1
   ATOM 1235 HH11 B ARG A 41 ? -14.68081 11.68744 3.43361 0.131 36.34140 H ? A ? 42 HH11 1
   ATOM 1236 HH12 B ARG A 41 ? -15.34388 10.54927 4.12909 0.131 36.34140 H ? A ? 42 HH12 1
   ATOM 1237 HH21 B ARG A 41 ? -13.38057 10.45468 6.75928 0.131 41.42829 H ? A ? 42 HH21 1
   ATOM 1238 HH22 B ARG A 41 ? -14.56397 9.80664 6.12809 0.131 41.42829 H ? A ? 42 HH22 1
   ATOM 1239 CB C ARG A 41 ? -11.35827 12.99897 1.72288 0.728 18.41477 C ? A ? 42 CB 1
   ATOM 1240 CG C ARG A 41 ? -12.68261 13.49870 1.07292 0.728 19.55523 C ? A ? 42 CG 1
   ATOM 1241 CD C ARG A 41 ? -13.74096 13.93590 2.12999 0.728 19.66481 C ? A ? 42 CD 1
   ATOM 1242 NE C ARG A 41 ? -13.96842 12.90277 3.14942 0.728 27.40152 N ? A ? 42 NE 1
   ATOM 1243 CZ C ARG A 41 ? -13.50416 12.87777 4.38592 0.728 27.62785 C ? A ? 42 CZ 1
   ATOM 1244 NH1 C ARG A 41 ? -12.81289 13.89536 4.87454 0.728 25.92471 N ? A ? 42 NH1 1
   ATOM 1245 NH2 C ARG A 41 ? -13.71242 11.79238 5.12520 0.728 32.19705 N ? A ? 42 NH2 1
   ATOM 1246 H C ARG A 41 ? -8.59325 12.56314 1.60077 0.290 18.13745 H ? A ? 42 H 1
   ATOM 1247 HB2 C ARG A 41 ? -11.58587 12.32543 2.38276 0.729 22.09173 H ? A ? 42 HB2 1
   ATOM 1248 HB3 C ARG A 41 ? -10.93398 13.75672 2.15497 0.729 22.09173 H ? A ? 42 HB3 1
   ATOM 1249 HG2 C ARG A 41 ? -12.48967 14.26289 0.50750 0.729 23.46029 H ? A ? 42 HG2 1
   ATOM 1250 HG3 C ARG A 41 ? -13.06581 12.78227 0.54303 0.729 23.46029 H ? A ? 42 HG3 1
   ATOM 1251 HD2 C ARG A 41 ? -13.43090 14.73865 2.57760 0.729 23.59178 H ? A ? 42 HD2 1
   ATOM 1252 HD3 C ARG A 41 ? -14.58410 14.10988 1.68307 0.729 23.59178 H ? A ? 42 HD3 1
   ATOM 1253 HE C ARG A 41 ? -14.46040 12.23779 2.91414 0.729 32.87584 H ? A ? 42 HE 1
   ATOM 1254 HH11 C ARG A 41 ? -12.66020 14.58592 4.38524 0.729 31.10366 H ? A ? 42 HH11 1
   ATOM 1255 HH12 C ARG A 41 ? -12.51646 13.86594 5.68130 0.729 31.10366 H ? A ? 42 HH12 1
   ATOM 1256 HH21 C ARG A 41 ? -14.14226 11.12406 4.79629 0.729 38.63047 H ? A ? 42 HH21 1
   ATOM 1257 HH22 C ARG A 41 ? -13.41728 11.75869 5.93227 0.729 38.63047 H ? A ? 42 HH22 1
   ATOM 1258 N . LYS A 42 ? -10.77544 13.42531 -1.42160 1.000 17.55813 N ? A ? 43 N 1
   ATOM 1259 CA . LYS A 42 ? -10.60192 14.43574 -2.43664 1.000 15.75201 C ? A ? 43 CA 1
   ATOM 1260 C . LYS A 42 ? -11.97126 14.56234 -3.07640 1.000 15.09025 C ? A ? 43 C 1
   ATOM 1261 O . LYS A 42 ? -12.63393 13.57218 -3.54745 1.000 15.43869 O ? A ? 43 O 1
   ATOM 1262 H . LYS A 42 ? -11.37359 12.83766 -1.61261 1.000 21.06377 H ? A ? 43 H 1
   ATOM 1263 HA . LYS A 42 ? -10.29924 15.28473 -2.07817 1.000 18.89642 H ? A ? 43 HA 1
   ATOM 1264 CB B LYS A 42 ? -9.58507 13.98068 -3.46353 0.467 16.09080 C ? A ? 43 CB 1
   ATOM 1265 CG B LYS A 42 ? -9.38625 14.87523 -4.69840 0.467 19.18654 C ? A ? 43 CG 1
   ATOM 1266 CD B LYS A 42 ? -8.71929 16.17743 -4.35370 0.467 21.30256 C ? A ? 43 CD 1
   ATOM 1267 CE B LYS A 42 ? -8.19811 16.87371 -5.57524 0.467 21.62038 C ? A ? 43 CE 1
   ATOM 1268 NZ B LYS A 42 ? -7.67913 18.22009 -5.24021 0.467 31.82517 N ? A ? 43 NZ 1
   ATOM 1269 HB2 B LYS A 42 ? -8.72388 13.91478 -3.02204 0.467 19.30297 H ? A ? 43 HB2 1
   ATOM 1270 HB3 B LYS A 42 ? -9.85879 13.10875 -3.78867 0.467 19.30297 H ? A ? 43 HB3 1
   ATOM 1271 HG2 B LYS A 42 ? -8.82816 14.41103 -5.34179 0.467 23.01786 H ? A ? 43 HG2 1
   ATOM 1272 HG3 B LYS A 42 ? -10.25081 15.07332 -5.09108 0.467 23.01786 H ? A ? 43 HG3 1
   ATOM 1273 HD2 B LYS A 42 ? -9.36144 16.76189 -3.92132 0.467 25.55709 H ? A ? 43 HD2 1
   ATOM 1274 HD3 B LYS A 42 ? -7.97231 16.00737 -3.75872 0.467 25.55709 H ? A ? 43 HD3 1
   ATOM 1275 HE2 B LYS A 42 ? -7.47549 16.35327 -5.95978 0.467 25.93847 H ? A ? 43 HE2 1
   ATOM 1276 HE3 B LYS A 42 ? -8.91529 16.97319 -6.22072 0.467 25.93847 H ? A ? 43 HE3 1
   ATOM 1277 HZ1 B LYS A 42 ? -7.39068 18.62720 -5.97720 0.467 38.18422 H ? A ? 43 HZ1 1
   ATOM 1278 HZ2 B LYS A 42 ? -8.32324 18.71164 -4.87197 0.467 38.18422 H ? A ? 43 HZ2 1
   ATOM 1279 HZ3 B LYS A 42 ? -7.00354 18.15142 -4.66492 0.467 38.18422 H ? A ? 43 HZ3 1
   ATOM 1280 CB C LYS A 42 ? -9.57701 14.00731 -3.47736 0.235 16.17111 C ? A ? 43 CB 1
   ATOM 1281 CG C LYS A 42 ? -9.30443 15.05157 -4.55461 0.235 21.28941 C ? A ? 43 CG 1
   ATOM 1282 CD C LYS A 42 ? -8.94175 16.37664 -3.90549 0.235 19.71354 C ? A ? 43 CD 1
   ATOM 1283 CE C LYS A 42 ? -8.57866 17.42650 -4.92972 0.235 28.88220 C ? A ? 43 CE 1
   ATOM 1284 NZ C LYS A 42 ? -8.35084 18.74344 -4.28163 0.235 34.14066 N ? A ? 43 NZ 1
   ATOM 1285 HB2 C LYS A 42 ? -8.73756 13.82249 -3.02786 0.235 19.39935 H ? A ? 43 HB2 1
   ATOM 1286 HB3 C LYS A 42 ? -9.90011 13.20648 -3.91916 0.235 19.39935 H ? A ? 43 HB3 1
   ATOM 1287 HG2 C LYS A 42 ? -8.56380 14.76335 -5.11075 0.235 25.54131 H ? A ? 43 HG2 1
   ATOM 1288 HG3 C LYS A 42 ? -10.09811 15.17704 -5.09797 0.235 25.54131 H ? A ? 43 HG3 1
   ATOM 1289 HD2 C LYS A 42 ? -9.70033 16.70079 -3.39521 0.235 23.65026 H ? A ? 43 HD2 1
   ATOM 1290 HD3 C LYS A 42 ? -8.17898 16.24769 -3.32031 0.235 23.65026 H ? A ? 43 HD3 1
   ATOM 1291 HE2 C LYS A 42 ? -7.76456 17.16401 -5.38715 0.235 34.65265 H ? A ? 43 HE2 1
   ATOM 1292 HE3 C LYS A 42 ? -9.30286 17.51928 -5.56833 0.235 34.65265 H ? A ? 43 HE3 1
   ATOM 1293 HZ1 C LYS A 42 ? -8.24223 19.37294 -4.90133 0.235 40.96281 H ? A ? 43 HZ1 1
   ATOM 1294 HZ2 C LYS A 42 ? -9.04882 18.95687 -3.77234 0.235 40.96281 H ? A ? 43 HZ2 1
   ATOM 1295 HZ3 C LYS A 42 ? -7.62142 18.71016 -3.77277 0.235 40.96281 H ? A ? 43 HZ3 1
   ATOM 1296 CB D LYS A 42 ? -9.58818 13.97572 -3.46683 0.298 16.18682 C ? A ? 43 CB 1
   ATOM 1297 CG D LYS A 42 ? -9.15788 15.04063 -4.44844 0.298 22.73188 C ? A ? 43 CG 1
   ATOM 1298 CD D LYS A 42 ? -8.48435 16.18515 -3.70430 0.298 17.18670 C ? A ? 43 CD 1
   ATOM 1299 CE D LYS A 42 ? -7.71462 17.07007 -4.70097 0.298 28.70866 C ? A ? 43 CE 1
   ATOM 1300 NZ D LYS A 42 ? -8.50444 17.38700 -5.91129 0.298 30.87636 N ? A ? 43 NZ 1
   ATOM 1301 HB2 D LYS A 42 ? -8.79404 13.66885 -3.00201 0.298 19.41820 H ? A ? 43 HB2 1
   ATOM 1302 HB3 D LYS A 42 ? -9.97608 13.24767 -3.97710 0.298 19.41820 H ? A ? 43 HB3 1
   ATOM 1303 HG2 D LYS A 42 ? -8.52645 14.66619 -5.08247 0.298 27.27226 H ? A ? 43 HG2 1
   ATOM 1304 HG3 D LYS A 42 ? -9.93321 15.38675 -4.91744 0.298 27.27226 H ? A ? 43 HG3 1
   ATOM 1305 HD2 D LYS A 42 ? -9.15474 16.72654 -3.25890 0.298 20.61805 H ? A ? 43 HD2 1
   ATOM 1306 HD3 D LYS A 42 ? -7.85858 15.83030 -3.05362 0.298 20.61805 H ? A ? 43 HD3 1
   ATOM 1307 HE2 D LYS A 42 ? -7.48145 17.90594 -4.26755 0.298 34.44440 H ? A ? 43 HE2 1
   ATOM 1308 HE3 D LYS A 42 ? -6.91023 16.60577 -4.98078 0.298 34.44440 H ? A ? 43 HE3 1
   ATOM 1309 HZ1 D LYS A 42 ? -8.07219 17.98505 -6.40887 0.298 37.04564 H ? A ? 43 HZ1 1
   ATOM 1310 HZ2 D LYS A 42 ? -8.63294 16.64953 -6.39267 0.298 37.04564 H ? A ? 43 HZ2 1
   ATOM 1311 HZ3 D LYS A 42 ? -9.29568 17.72202 -5.67933 0.298 37.04564 H ? A ? 43 HZ3 1
   ATOM 1312 N . GLN A 43 ? -12.35773 15.84182 -3.21034 1.000 15.24969 N ? A ? 44 N 1
   ATOM 1313 CA . GLN A 43 ? -13.47153 16.17994 -4.08448 1.000 14.69633 C ? A ? 44 CA 1
   ATOM 1314 C . GLN A 43 ? -13.03867 16.39132 -5.49484 1.000 16.47664 C ? A ? 44 C 1
   ATOM 1315 O . GLN A 43 ? -12.14016 17.19315 -5.72967 1.000 16.43109 O ? A ? 44 O 1
   ATOM 1316 CB . GLN A 43 ? -14.11850 17.46033 -3.49844 1.000 18.50942 C ? A ? 44 CB 1
   ATOM 1317 CG . GLN A 43 ? -15.25617 18.00215 -4.37544 1.000 15.38567 C ? A ? 44 CG 1
   ATOM 1318 CD . GLN A 43 ? -14.83314 19.03389 -5.27695 1.000 17.75319 C ? A ? 44 CD 1
   ATOM 1319 OE1 . GLN A 43 ? -14.19382 20.02425 -4.77453 1.000 19.46214 O ? A ? 44 OE1 1
   ATOM 1320 NE2 . GLN A 43 ? -15.07929 18.87723 -6.54687 1.000 17.01181 N ? A ? 44 NE2 1
   ATOM 1321 H . GLN A 43 ? -11.99308 16.51029 -2.81062 1.000 18.29363 H ? A ? 44 H 1
   ATOM 1322 HA . GLN A 43 ? -14.10979 15.45091 -4.12947 1.000 17.62961 H ? A ? 44 HA 1
   ATOM 1323 HB2 . GLN A 43 ? -14.48384 17.25764 -2.62303 1.000 22.20531 H ? A ? 44 HB2 1
   ATOM 1324 HB3 . GLN A 43 ? -13.44135 18.15081 -3.42357 1.000 22.20531 H ? A ? 44 HB3 1
   ATOM 1325 HG2 . GLN A 43 ? -15.61894 17.27456 -4.90451 1.000 18.45682 H ? A ? 44 HG2 1
   ATOM 1326 HG3 . GLN A 43 ? -15.94605 18.37169 -3.80237 1.000 18.45682 H ? A ? 44 HG3 1
   ATOM 1327 HE21 . GLN A 43 ? -15.48455 18.17049 -6.82234 1.000 20.40818 H ? A ? 44 HE21 1
   ATOM 1328 HE22 . GLN A 43 ? -14.83650 19.48058 -7.10956 1.000 20.40818 H ? A ? 44 HE22 1
   ATOM 1329 N B VAL A 44 ? -13.75520 15.76063 -6.43320 0.664 13.59853 N ? A ? 45 N 1
   ATOM 1330 CA B VAL A 44 ? -13.53104 15.83633 -7.88120 0.664 14.44204 C ? A ? 45 CA 1
   ATOM 1331 C B VAL A 44 ? -14.90869 16.02724 -8.53227 0.664 14.19965 C ? A ? 45 C 1
   ATOM 1332 O B VAL A 44 ? -15.92022 16.20443 -7.80549 0.664 15.32452 O ? A ? 45 O 1
   ATOM 1333 CB B VAL A 44 ? -12.78663 14.55738 -8.34257 0.664 14.28415 C ? A ? 45 CB 1
   ATOM 1334 CG1 B VAL A 44 ? -11.42715 14.40010 -7.58136 0.664 15.76420 C ? A ? 45 CG1 1
   ATOM 1335 CG2 B VAL A 44 ? -13.64069 13.32326 -8.21128 0.664 14.06615 C ? A ? 45 CG2 1
   ATOM 1336 H B VAL A 44 ? -14.42022 15.24931 -6.24372 0.664 16.31224 H ? A ? 45 H 1
   ATOM 1337 HA B VAL A 44 ? -12.98261 16.59192 -8.14430 0.664 17.32446 H ? A ? 45 HA 1
   ATOM 1338 HB B VAL A 44 ? -12.58931 14.65359 -9.28740 0.664 17.13499 H ? A ? 45 HB 1
   ATOM 1339 HG11 B VAL A 44 ? -10.92573 13.67056 -7.97793 0.664 18.91106 H ? A ? 45 HG11 1
   ATOM 1340 HG12 B VAL A 44 ? -10.92503 15.22650 -7.65768 0.664 18.91106 H ? A ? 45 HG12 1
   ATOM 1341 HG13 B VAL A 44 ? -11.60822 14.20806 -6.64796 0.664 18.91106 H ? A ? 45 HG13 1
   ATOM 1342 HG21 B VAL A 44 ? -13.12812 12.55225 -8.50063 0.664 16.87339 H ? A ? 45 HG21 1
   ATOM 1343 HG22 B VAL A 44 ? -13.90206 13.21735 -7.28318 0.664 16.87339 H ? A ? 45 HG22 1
   ATOM 1344 HG23 B VAL A 44 ? -14.42896 13.42409 -8.76748 0.664 16.87339 H ? A ? 45 HG23 1
   ATOM 1345 N C VAL A 44 ? -13.74238 15.74552 -6.42980 0.336 13.61471 N ? A ? 45 N 1
   ATOM 1346 CA C VAL A 44 ? -13.54830 15.91690 -7.86801 0.336 14.39921 C ? A ? 45 CA 1
   ATOM 1347 C C VAL A 44 ? -14.92919 15.97228 -8.53032 0.336 14.32941 C ? A ? 45 C 1
   ATOM 1348 O C VAL A 44 ? -15.97379 16.01126 -7.83614 0.336 15.24748 O ? A ? 45 O 1
   ATOM 1349 CB C VAL A 44 ? -12.67966 14.77566 -8.42769 0.336 15.51015 C ? A ? 45 CB 1
   ATOM 1350 CG1 C VAL A 44 ? -11.26302 14.79760 -7.82086 0.336 16.90322 C ? A ? 45 CG1 1
   ATOM 1351 CG2 C VAL A 44 ? -13.33501 13.44378 -8.15611 0.336 13.79249 C ? A ? 45 CG2 1
   ATOM 1352 H C VAL A 44 ? -14.36342 15.17959 -6.24642 0.336 16.33166 H ? A ? 45 H 1
   ATOM 1353 HA C VAL A 44 ? -13.09307 16.75228 -8.05720 0.336 17.27307 H ? A ? 45 HA 1
   ATOM 1354 HB C VAL A 44 ? -12.59478 14.90009 -9.38592 0.336 18.60619 H ? A ? 45 HB 1
   ATOM 1355 HG11 C VAL A 44 ? -10.70820 14.15550 -8.29074 0.336 20.27787 H ? A ? 45 HG11 1
   ATOM 1356 HG12 C VAL A 44 ? -10.89189 15.68859 -7.91736 0.336 20.27787 H ? A ? 45 HG12 1
   ATOM 1357 HG13 C VAL A 44 ? -11.31817 14.56221 -6.88147 0.336 20.27787 H ? A ? 45 HG13 1
   ATOM 1358 HG21 C VAL A 44 ? -12.71205 12.73418 -8.37812 0.336 16.54499 H ? A ? 45 HG21 1
   ATOM 1359 HG22 C VAL A 44 ? -13.57192 13.39408 -7.21680 0.336 16.54499 H ? A ? 45 HG22 1
   ATOM 1360 HG23 C VAL A 44 ? -14.13251 13.36689 -8.70290 0.336 16.54499 H ? A ? 45 HG23 1
   ATOM 1361 N . VAL A 45 ? -14.94258 15.96031 -9.85611 1.000 15.54142 N ? A ? 46 N 1
   ATOM 1362 CA . VAL A 45 ? -16.16449 15.95562 -10.59727 1.000 14.71760 C ? A ? 46 CA 1
   ATOM 1363 C . VAL A 45 ? -16.05141 14.80162 -11.58891 1.000 13.30302 C ? A ? 46 C 1
   ATOM 1364 O . VAL A 45 ? -15.01501 14.78283 -12.31249 1.000 16.23933 O ? A ? 46 O 1
   ATOM 1365 CB . VAL A 45 ? -16.42916 17.31112 -11.28307 1.000 16.68944 C ? A ? 46 CB 1
   ATOM 1366 CG1 . VAL A 45 ? -17.67071 17.30304 -12.01110 1.000 16.88446 C ? A ? 46 CG1 1
   ATOM 1367 CG2 . VAL A 45 ? -16.32966 18.45690 -10.25782 1.000 19.04791 C ? A ? 46 CG2 1
   ATOM 1368 HA . VAL A 45 ? -16.92952 15.79398 -10.02324 1.000 17.65513 H ? A ? 46 HA 1
   ATOM 1369 HB . VAL A 45 ? -15.74311 17.47243 -11.94955 1.000 20.02134 H ? A ? 46 HB 1
   ATOM 1370 HG11 . VAL A 45 ? -17.83669 18.19190 -12.36223 1.000 20.25536 H ? A ? 46 HG11 1
   ATOM 1371 HG12 . VAL A 45 ? -17.60526 16.66637 -12.73998 1.000 20.25536 H ? A ? 46 HG12 1
   ATOM 1372 HG13 . VAL A 45 ? -18.38742 17.04555 -11.41034 1.000 20.25536 H ? A ? 46 HG13 1
   ATOM 1373 HG21 . VAL A 45 ? -16.52917 19.29602 -10.70164 1.000 22.85150 H ? A ? 46 HG21 1
   ATOM 1374 HG22 . VAL A 45 ? -16.96872 18.29947 -9.54527 1.000 22.85150 H ? A ? 46 HG22 1
   ATOM 1375 HG23 . VAL A 45 ? -15.42991 18.47976 -9.89611 1.000 22.85150 H ? A ? 46 HG23 1
   ATOM 1376 H B VAL A 45 ? -14.24049 15.91582 -10.35078 0.664 18.64371 H ? A ? 46 H 1
   ATOM 1377 H C VAL A 45 ? -14.23551 15.95472 -10.34561 0.336 18.64371 H ? A ? 46 H 1
   ATOM 1378 N . ILE A 46 ? -17.01509 13.93869 -11.69087 1.000 12.66663 N ? A ? 47 N 1
   ATOM 1379 CA . ILE A 46 ? -16.94696 12.75931 -12.53407 1.000 12.30143 C ? A ? 47 CA 1
   ATOM 1380 C . ILE A 46 ? -18.20006 12.76022 -13.32660 1.000 12.03122 C ? A ? 47 C 1
   ATOM 1381 O . ILE A 46 ? -19.31901 12.61825 -12.77943 1.000 13.75841 O ? A ? 47 O 1
   ATOM 1382 CB . ILE A 46 ? -16.73511 11.46140 -11.72683 1.000 11.61464 C ? A ? 47 CB 1
   ATOM 1383 CG1 . ILE A 46 ? -15.51948 11.51703 -10.89445 1.000 12.28466 C ? A ? 47 CG1 1
   ATOM 1384 CG2 . ILE A 46 ? -16.79832 10.24750 -12.68070 1.000 13.20005 C ? A ? 47 CG2 1
   ATOM 1385 CD1 . ILE A 46 ? -15.36596 10.44300 -9.85225 1.000 12.52215 C ? A ? 47 CD1 1
   ATOM 1386 H . ILE A 46 ? -17.75966 14.00668 -11.26592 1.000 15.19397 H ? A ? 47 H 1
   ATOM 1387 HA . ILE A 46 ? -16.19753 12.80504 -13.14819 1.000 14.75572 H ? A ? 47 HA 1
   ATOM 1388 HB . ILE A 46 ? -17.45585 11.36082 -11.08549 1.000 13.93158 H ? A ? 47 HB 1
   ATOM 1389 HG12 . ILE A 46 ? -14.74991 11.45460 -11.48162 1.000 14.73560 H ? A ? 47 HG12 1
   ATOM 1390 HG13 . ILE A 46 ? -15.51296 12.36765 -10.42828 1.000 14.73560 H ? A ? 47 HG13 1
   ATOM 1391 HG21 . ILE A 46 ? -16.56625 9.44546 -12.18696 1.000 15.83407 H ? A ? 47 HG21 1
   ATOM 1392 HG22 . ILE A 46 ? -17.69845 10.16978 -13.03371 1.000 15.83407 H ? A ? 47 HG22 1
   ATOM 1393 HG23 . ILE A 46 ? -16.16900 10.38294 -13.40632 1.000 15.83407 H ? A ? 47 HG23 1
   ATOM 1394 HD11 . ILE A 46 ? -14.57670 10.62976 -9.32019 1.000 15.02059 H ? A ? 47 HD11 1
   ATOM 1395 HD12 . ILE A 46 ? -16.15325 10.43793 -9.28564 1.000 15.02059 H ? A ? 47 HD12 1
   ATOM 1396 HD13 . ILE A 46 ? -15.27125 9.58495 -10.29461 1.000 15.02059 H ? A ? 47 HD13 1
   ATOM 1397 N B ASP A 47 ? -18.06491 12.88302 -14.66214 0.437 14.13649 N ? A ? 48 N 1
   ATOM 1398 CA B ASP A 47 ? -19.22480 12.96335 -15.57587 0.437 15.56567 C ? A ? 48 CA 1
   ATOM 1399 C B ASP A 47 ? -20.20419 14.04707 -15.08616 0.437 14.05878 C ? A ? 48 C 1
   ATOM 1400 O B ASP A 47 ? -21.38909 13.87006 -15.12458 0.437 12.96434 O ? A ? 48 O 1
   ATOM 1401 CB B ASP A 47 ? -19.89864 11.59856 -15.69776 0.437 16.11083 C ? A ? 48 CB 1
   ATOM 1402 CG B ASP A 47 ? -18.95375 10.49144 -16.18552 0.437 16.97314 C ? A ? 48 CG 1
   ATOM 1403 OD1 B ASP A 47 ? -18.10876 10.76076 -17.07540 0.437 21.19981 O ? A ? 48 OD1 1
   ATOM 1404 OD2 B ASP A 47 ? -19.06541 9.34320 -15.69346 0.437 24.16449 O ? A ? 48 OD2 1
   ATOM 1405 H B ASP A 47 ? -17.30648 12.92223 -15.06569 0.437 16.95779 H ? A ? 48 H 1
   ATOM 1406 HA B ASP A 47 ? -18.92726 13.21949 -16.46287 0.437 18.67282 H ? A ? 48 HA 1
   ATOM 1407 HB2 B ASP A 47 ? -20.23741 11.33750 -14.82713 0.437 19.32701 H ? A ? 48 HB2 1
   ATOM 1408 HB3 B ASP A 47 ? -20.62971 11.66557 -16.33175 0.437 19.32701 H ? A ? 48 HB3 1
   ATOM 1409 N C ASP A 47 ? -18.08580 12.81945 -14.67293 0.563 13.94664 N ? A ? 48 N 1
   ATOM 1410 CA C ASP A 47 ? -19.25582 12.81731 -15.59766 0.563 15.42871 C ? A ? 48 CA 1
   ATOM 1411 C C ASP A 47 ? -20.32133 13.81863 -15.12104 0.563 15.16420 C ? A ? 48 C 1
   ATOM 1412 O C ASP A 47 ? -21.50781 13.53794 -15.10094 0.563 19.03138 O ? A ? 48 O 1
   ATOM 1413 CB C ASP A 47 ? -19.85197 11.42335 -15.72057 0.563 16.19713 C ? A ? 48 CB 1
   ATOM 1414 CG C ASP A 47 ? -18.82626 10.38493 -16.11232 0.563 14.24583 C ? A ? 48 CG 1
   ATOM 1415 OD1 C ASP A 47 ? -18.02467 10.62898 -17.07272 0.563 15.41477 O ? A ? 48 OD1 1
   ATOM 1416 OD2 C ASP A 47 ? -18.82628 9.33646 -15.47937 0.563 11.96362 O ? A ? 48 OD2 1
   ATOM 1417 H C ASP A 47 ? -17.33190 12.86220 -15.08452 0.563 16.72997 H ? A ? 48 H 1
   ATOM 1418 HA C ASP A 47 ? -18.95107 13.09254 -16.47645 0.563 18.50846 H ? A ? 48 HA 1
   ATOM 1419 HB2 C ASP A 47 ? -20.23048 11.16437 -14.86584 0.563 19.43057 H ? A ? 48 HB2 1
   ATOM 1420 HB3 C ASP A 47 ? -20.54387 11.43371 -16.40033 0.563 19.43057 H ? A ? 48 HB3 1
   ATOM 1421 N B GLY A 48 ? -19.65012 15.21221 -14.76824 0.437 13.42806 N ? A ? 49 N 1
   ATOM 1422 CA B GLY A 48 ? -20.47437 16.32105 -14.31479 0.437 15.49793 C ? A ? 49 CA 1
   ATOM 1423 C B GLY A 48 ? -21.18958 16.16749 -12.97369 0.437 15.66303 C ? A ? 49 C 1
   ATOM 1424 O B GLY A 48 ? -22.12143 16.93992 -12.66536 0.437 14.01463 O ? A ? 49 O 1
   ATOM 1425 H B GLY A 48 ? -18.80816 15.38322 -14.80650 0.437 16.10769 H ? A ? 49 H 1
   ATOM 1426 HA2 B GLY A 48 ? -19.90945 17.10666 -14.24707 0.437 18.59153 H ? A ? 49 HA2 1
   ATOM 1427 HA3 B GLY A 48 ? -21.15776 16.48029 -14.98451 0.437 18.59153 H ? A ? 49 HA3 1
   ATOM 1428 N C GLY A 48 ? -19.84795 14.99481 -14.77869 0.563 16.47978 N ? A ? 49 N 1
   ATOM 1429 CA C GLY A 48 ? -20.66656 16.10682 -14.45368 0.563 15.91274 C ? A ? 49 CA 1
   ATOM 1430 C C GLY A 48 ? -21.01603 16.28204 -12.98304 0.563 18.77726 C ? A ? 49 C 1
   ATOM 1431 O C GLY A 48 ? -21.44436 17.39393 -12.58927 0.563 17.22733 O ? A ? 49 O 1
   ATOM 1432 H C GLY A 48 ? -19.00780 15.17142 -14.72810 0.563 19.76975 H ? A ? 49 H 1
   ATOM 1433 HA2 C GLY A 48 ? -20.21194 16.91405 -14.74108 0.563 19.08930 H ? A ? 49 HA2 1
   ATOM 1434 HA3 C GLY A 48 ? -21.50095 16.02365 -14.94130 0.563 19.08930 H ? A ? 49 HA3 1
   ATOM 1435 N B GLU A 49 ? -20.76913 15.20883 -12.15144 0.437 14.09442 N ? A ? 50 N 1
   ATOM 1436 CA B GLU A 49 ? -21.36946 15.07093 -10.82072 0.437 14.11530 C ? A ? 50 CA 1
   ATOM 1437 C B GLU A 49 ? -20.30164 15.25077 -9.79174 0.437 10.38527 C ? A ? 50 C 1
   ATOM 1438 O B GLU A 49 ? -19.31695 14.49974 -9.76809 0.437 10.91330 O ? A ? 50 O 1
   ATOM 1439 CB B GLU A 49 ? -21.98697 13.71037 -10.59189 0.437 12.52906 C ? A ? 50 CB 1
   ATOM 1440 CG B GLU A 49 ? -22.54865 13.64296 -9.22080 0.437 14.49656 C ? A ? 50 CG 1
   ATOM 1441 CD B GLU A 49 ? -23.56773 12.52237 -9.00278 0.437 25.39101 C ? A ? 50 CD 1
   ATOM 1442 OE1 B GLU A 49 ? -24.76135 12.71761 -9.36216 0.437 21.49586 O ? A ? 50 OE1 1
   ATOM 1443 OE2 B GLU A 49 ? -23.20394 11.48103 -8.41762 0.437 18.75938 O ? A ? 50 OE2 1
   ATOM 1444 H B GLU A 49 ? -20.15218 14.63869 -12.33562 0.437 16.90731 H ? A ? 50 H 1
   ATOM 1445 HA B GLU A 49 ? -22.05460 15.75325 -10.74372 0.437 16.93237 H ? A ? 50 HA 1
   ATOM 1446 HB2 B GLU A 49 ? -22.70156 13.56311 -11.23109 0.437 15.02888 H ? A ? 50 HB2 1
   ATOM 1447 HB3 B GLU A 49 ? -21.30951 13.02275 -10.68739 0.437 15.02888 H ? A ? 50 HB3 1
   ATOM 1448 HG2 B GLU A 49 ? -21.82074 13.50116 -8.59556 0.437 17.38988 H ? A ? 50 HG2 1
   ATOM 1449 HG3 B GLU A 49 ? -22.99306 14.48323 -9.02753 0.437 17.38988 H ? A ? 50 HG3 1
   ATOM 1450 N C GLU A 49 ? -20.89655 15.23342 -12.16394 0.563 14.16550 N ? A ? 50 N 1
   ATOM 1451 CA C GLU A 49 ? -21.34521 15.37499 -10.78016 0.563 13.26214 C ? A ? 50 CA 1
   ATOM 1452 C C GLU A 49 ? -20.20631 15.49372 -9.80354 0.563 15.17339 C ? A ? 50 C 1
   ATOM 1453 O C GLU A 49 ? -19.21159 14.76700 -9.84737 0.563 12.91576 O ? A ? 50 O 1
   ATOM 1454 CB C GLU A 49 ? -22.29360 14.26564 -10.33603 0.563 14.84887 C ? A ? 50 CB 1
   ATOM 1455 CG C GLU A 49 ? -22.92642 14.47600 -8.95175 0.563 16.39398 C ? A ? 50 CG 1
   ATOM 1456 CD C GLU A 49 ? -23.62071 13.28449 -8.49437 0.563 14.15939 C ? A ? 50 CD 1
   ATOM 1457 OE1 C GLU A 49 ? -23.07345 12.14803 -8.33149 0.563 18.65970 O ? A ? 50 OE1 1
   ATOM 1458 OE2 C GLU A 49 ? -24.81156 13.44699 -8.13055 0.563 23.57668 O ? A ? 50 OE2 1
   ATOM 1459 H C GLU A 49 ? -20.57335 14.46606 -12.37911 0.563 16.99261 H ? A ? 50 H 1
   ATOM 1460 HA C GLU A 49 ? -21.83670 16.21070 -10.74974 0.563 15.90858 H ? A ? 50 HA 1
   ATOM 1461 HB2 C GLU A 49 ? -23.01579 14.20163 -10.98042 0.563 17.81266 H ? A ? 50 HB2 1
   ATOM 1462 HB3 C GLU A 49 ? -21.79961 13.43134 -10.30740 0.563 17.81266 H ? A ? 50 HB3 1
   ATOM 1463 HG2 C GLU A 49 ? -22.23063 14.68853 -8.31019 0.563 19.66678 H ? A ? 50 HG2 1
   ATOM 1464 HG3 C GLU A 49 ? -23.56708 15.20276 -8.99928 0.563 19.66678 H ? A ? 50 HG3 1
   ATOM 1465 N B THR A 50 ? -20.52807 16.19122 -8.85777 0.437 12.85441 N ? A ? 51 N 1
   ATOM 1466 CA B THR A 50 ? -19.57166 16.37663 -7.77337 0.437 11.65513 C ? A ? 51 CA 1
   ATOM 1467 C B THR A 50 ? -19.44972 15.08637 -6.99846 0.437 12.19204 C ? A ? 51 C 1
   ATOM 1468 O B THR A 50 ? -20.45550 14.48852 -6.59867 0.437 12.84429 O ? A ? 51 O 1
   ATOM 1469 CB B THR A 50 ? -20.09279 17.49383 -6.84300 0.437 12.28583 C ? A ? 51 CB 1
   ATOM 1470 OG1 B THR A 50 ? -20.11873 18.73168 -7.55530 0.437 13.13989 O ? A ? 51 OG1 1
   ATOM 1471 CG2 B THR A 50 ? -19.14173 17.63548 -5.62966 0.437 11.24076 C ? A ? 51 CG2 1
   ATOM 1472 H B THR A 50 ? -21.20972 16.71516 -8.83704 0.437 15.41930 H ? A ? 51 H 1
   ATOM 1473 HA B THR A 50 ? -18.69984 16.62677 -8.11724 0.437 13.98016 H ? A ? 51 HA 1
   ATOM 1474 HB B THR A 50 ? -20.98619 17.28046 -6.53122 0.437 14.73700 H ? A ? 51 HB 1
   ATOM 1475 HG1 B THR A 50 ? -19.33476 18.99009 -7.71091 0.437 15.76188 H ? A ? 51 HG1 1
   ATOM 1476 HG21 B THR A 50 ? -19.32785 18.46179 -5.15694 0.437 13.48293 H ? A ? 51 HG21 1
   ATOM 1477 HG22 B THR A 50 ? -19.26636 16.89003 -5.02165 0.437 13.48293 H ? A ? 51 HG22 1
   ATOM 1478 HG23 B THR A 50 ? -18.21958 17.64568 -5.93036 0.437 13.48293 H ? A ? 51 HG23 1
   ATOM 1479 N C THR A 50 ? -20.36186 16.42636 -8.85510 0.563 12.34857 N ? A ? 51 N 1
   ATOM 1480 CA C THR A 50 ? -19.40683 16.49755 -7.74826 0.563 11.42728 C ? A ? 51 CA 1
   ATOM 1481 C C THR A 50 ? -19.40240 15.16951 -7.02156 0.563 12.20558 C ? A ? 51 C 1
   ATOM 1482 O C THR A 50 ? -20.43716 14.64566 -6.63728 0.563 12.62478 O ? A ? 51 O 1
   ATOM 1483 CB C THR A 50 ? -19.85023 17.62824 -6.77589 0.563 13.36452 C ? A ? 51 CB 1
   ATOM 1484 OG1 C THR A 50 ? -20.16906 18.76403 -7.57486 0.563 13.24701 O ? A ? 51 OG1 1
   ATOM 1485 CG2 C THR A 50 ? -18.76161 17.98986 -5.77525 0.563 12.85636 C ? A ? 51 CG2 1
   ATOM 1486 H C THR A 50 ? -20.99284 17.01026 -8.83219 0.563 14.81230 H ? A ? 51 H 1
   ATOM 1487 HA C THR A 50 ? -18.51267 16.69106 -8.07064 0.563 13.70675 H ? A ? 51 HA 1
   ATOM 1488 HB C THR A 50 ? -20.61183 17.33815 -6.24986 0.563 16.03143 H ? A ? 51 HB 1
   ATOM 1489 HG1 C THR A 50 ? -19.46403 19.13600 -7.83975 0.563 15.89042 H ? A ? 51 HG1 1
   ATOM 1490 HG21 C THR A 50 ? -19.05215 18.73235 -5.22280 0.563 15.42165 H ? A ? 51 HG21 1
   ATOM 1491 HG22 C THR A 50 ? -18.56948 17.22928 -5.20472 0.563 15.42165 H ? A ? 51 HG22 1
   ATOM 1492 HG23 C THR A 50 ? -17.95142 18.24440 -6.24397 0.563 15.42165 H ? A ? 51 HG23 1
   ATOM 1493 N . SER A 51 ? -18.19530 14.66567 -6.77683 1.000 11.43961 N ? A ? 52 N 1
   ATOM 1494 CA . SER A 51 ? -17.96604 13.36914 -6.22106 1.000 11.72300 C ? A ? 52 CA 1
   ATOM 1495 C . SER A 51 ? -16.93536 13.48273 -5.13773 1.000 10.97138 C ? A ? 52 C 1
   ATOM 1496 O . SER A 51 ? -15.83711 14.02095 -5.37016 1.000 13.30406 O ? A ? 52 O 1
   ATOM 1497 CB . SER A 51 ? -17.48666 12.41848 -7.31643 1.000 12.51605 C ? A ? 52 CB 1
   ATOM 1498 OG . SER A 51 ? -18.44550 12.32084 -8.34971 1.000 12.66664 O ? A ? 52 OG 1
   ATOM 1499 HA . SER A 51 ? -18.77756 13.01501 -5.82493 1.000 14.06161 H ? A ? 52 HA 1
   ATOM 1500 HB2 . SER A 51 ? -16.65613 12.75607 -7.68676 1.000 15.01327 H ? A ? 52 HB2 1
   ATOM 1501 HB3 . SER A 51 ? -17.34535 11.53910 -6.93220 1.000 15.01327 H ? A ? 52 HB3 1
   ATOM 1502 HG . SER A 51 ? -18.20538 11.74375 -8.91087 1.000 15.19398 H ? A ? 52 HG 1
   ATOM 1503 H B SER A 51 ? -17.48620 15.12231 -6.94493 0.437 13.72154 H ? A ? 52 H 1
   ATOM 1504 H C SER A 51 ? -17.46532 15.09070 -6.93832 0.563 13.72154 H ? A ? 52 H 1
   ATOM 1505 N . LEU A 52 ? -17.23975 12.95608 -3.96620 1.000 10.69886 N ? A ? 53 N 1
   ATOM 1506 CA . LEU A 52 ? -16.22225 12.93598 -2.87923 1.000 10.36216 C ? A ? 53 CA 1
   ATOM 1507 C . LEU A 52 ? -15.67841 11.56790 -2.73754 1.000 11.25461 C ? A ? 53 C 1
   ATOM 1508 O . LEU A 52 ? -16.42342 10.64520 -2.48796 1.000 14.47275 O ? A ? 53 O 1
   ATOM 1509 H . LEU A 52 ? -18.00070 12.60996 -3.76433 1.000 12.83265 H ? A ? 53 H 1
   ATOM 1510 HA . LEU A 52 ? -15.49297 13.53196 -3.11131 1.000 12.42861 H ? A ? 53 HA 1
   ATOM 1511 CB A LEU A 52 ? -16.88229 13.39383 -1.58426 0.251 12.97936 C ? A ? 53 CB 1
   ATOM 1512 CG A LEU A 52 ? -16.04169 13.52511 -0.33730 0.251 8.61392 C ? A ? 53 CG 1
   ATOM 1513 CD1 A LEU A 52 ? -16.81960 14.46554 0.63157 0.251 17.52999 C ? A ? 53 CD1 1
   ATOM 1514 CD2 A LEU A 52 ? -15.89200 12.18829 0.39694 0.251 25.42663 C ? A ? 53 CD2 1
   ATOM 1515 HB2 A LEU A 52 ? -17.26671 14.26914 -1.74842 0.251 15.56925 H ? A ? 53 HB2 1
   ATOM 1516 HB3 A LEU A 52 ? -17.58379 12.75726 -1.37550 0.251 15.56925 H ? A ? 53 HB3 1
   ATOM 1517 HG A LEU A 52 ? -15.16105 13.85091 -0.58065 0.251 10.33071 H ? A ? 53 HG 1
   ATOM 1518 HD11 A LEU A 52 ? -16.51404 14.30725 1.53847 0.251 21.03000 H ? A ? 53 HD11 1
   ATOM 1519 HD12 A LEU A 52 ? -16.64963 15.38718 0.38137 0.251 21.03000 H ? A ? 53 HD12 1
   ATOM 1520 HD13 A LEU A 52 ? -17.76808 14.27395 0.56391 0.251 21.03000 H ? A ? 53 HD13 1
   ATOM 1521 HD21 A LEU A 52 ? -15.46114 12.34409 1.25191 0.251 30.50597 H ? A ? 53 HD21 1
   ATOM 1522 HD22 A LEU A 52 ? -16.77169 11.80363 0.53507 0.251 30.50597 H ? A ? 53 HD22 1
   ATOM 1523 HD23 A LEU A 52 ? -15.35064 11.59073 -0.14227 0.251 30.50597 H ? A ? 53 HD23 1
   ATOM 1524 CB B LEU A 52 ? -16.84803 13.38260 -1.56174 0.315 13.00914 C ? A ? 53 CB 1
   ATOM 1525 CG B LEU A 52 ? -16.80124 14.87373 -1.25849 0.315 18.43018 C ? A ? 53 CG 1
   ATOM 1526 CD1 B LEU A 52 ? -17.41301 15.66869 -2.39700 0.315 19.49176 C ? A ? 53 CD1 1
   ATOM 1527 CD2 B LEU A 52 ? -17.49041 15.16911 0.04822 0.315 12.62181 C ? A ? 53 CD2 1
   ATOM 1528 HB2 B LEU A 52 ? -17.78247 13.12251 -1.56958 0.315 15.60497 H ? A ? 53 HB2 1
   ATOM 1529 HB3 B LEU A 52 ? -16.38380 12.93027 -0.84008 0.315 15.60497 H ? A ? 53 HB3 1
   ATOM 1530 HG B LEU A 52 ? -15.87649 15.15320 -1.17118 0.315 22.11023 H ? A ? 53 HG 1
   ATOM 1531 HD11 B LEU A 52 ? -17.41389 16.60943 -2.16054 0.315 23.38412 H ? A ? 53 HD11 1
   ATOM 1532 HD12 B LEU A 52 ? -16.88498 15.52963 -3.19871 0.315 23.38412 H ? A ? 53 HD12 1
   ATOM 1533 HD13 B LEU A 52 ? -18.32211 15.36336 -2.54258 0.315 23.38412 H ? A ? 53 HD13 1
   ATOM 1534 HD21 B LEU A 52 ? -17.49080 16.12789 0.19538 0.315 15.14018 H ? A ? 53 HD21 1
   ATOM 1535 HD22 B LEU A 52 ? -18.40210 14.84061 0.00575 0.315 15.14018 H ? A ? 53 HD22 1
   ATOM 1536 HD23 B LEU A 52 ? -17.01172 14.72460 0.76527 0.315 15.14018 H ? A ? 53 HD23 1
   ATOM 1537 CB C LEU A 52 ? -16.85865 13.34630 -1.55325 0.177 12.94665 C ? A ? 53 CB 1
   ATOM 1538 CG C LEU A 52 ? -17.59112 14.67200 -1.47126 0.177 10.11195 C ? A ? 53 CG 1
   ATOM 1539 CD1 C LEU A 52 ? -18.17120 14.89737 -0.07658 0.177 18.72805 C ? A ? 53 CD1 1
   ATOM 1540 CD2 C LEU A 52 ? -16.67648 15.82202 -1.90125 0.177 13.07402 C ? A ? 53 CD2 1
   ATOM 1541 HB2 C LEU A 52 ? -17.50300 12.66134 -1.31546 0.177 15.52999 H ? A ? 53 HB2 1
   ATOM 1542 HB3 C LEU A 52 ? -16.15186 13.38154 -0.88985 0.177 15.52999 H ? A ? 53 HB3 1
   ATOM 1543 HG C LEU A 52 ? -18.34143 14.65519 -2.08580 0.177 12.12835 H ? A ? 53 HG 1
   ATOM 1544 HD11 C LEU A 52 ? -18.62757 15.75313 -0.05886 0.177 22.46768 H ? A ? 53 HD11 1
   ATOM 1545 HD12 C LEU A 52 ? -18.79747 14.18430 0.12398 0.177 22.46768 H ? A ? 53 HD12 1
   ATOM 1546 HD13 C LEU A 52 ? -17.44843 14.89448 0.57032 0.177 22.46768 H ? A ? 53 HD13 1
   ATOM 1547 HD21 C LEU A 52 ? -17.14595 16.66186 -1.77813 0.177 15.68283 H ? A ? 53 HD21 1
   ATOM 1548 HD22 C LEU A 52 ? -15.87439 15.80841 -1.35593 0.177 15.68283 H ? A ? 53 HD22 1
   ATOM 1549 HD23 C LEU A 52 ? -16.44311 15.70743 -2.83576 0.177 15.68283 H ? A ? 53 HD23 1
   ATOM 1550 CB D LEU A 52 ? -16.86556 13.36624 -1.56094 0.257 12.98796 C ? A ? 53 CB 1
   ATOM 1551 CG D LEU A 52 ? -17.23155 14.82976 -1.37254 0.257 12.50552 C ? A ? 53 CG 1
   ATOM 1552 CD1 D LEU A 52 ? -18.14332 15.00252 -0.17574 0.257 18.67252 C ? A ? 53 CD1 1
   ATOM 1553 CD2 D LEU A 52 ? -15.99418 15.66239 -1.17030 0.257 17.88892 C ? A ? 53 CD2 1
   ATOM 1554 HB2 D LEU A 52 ? -17.68726 12.86108 -1.45844 0.257 15.57957 H ? A ? 53 HB2 1
   ATOM 1555 HB3 D LEU A 52 ? -16.24741 13.14253 -0.84767 0.257 15.57957 H ? A ? 53 HB3 1
   ATOM 1556 HG D LEU A 52 ? -17.69335 15.13395 -2.16948 0.257 15.00064 H ? A ? 53 HG 1
   ATOM 1557 HD11 D LEU A 52 ? -18.33462 15.94616 -0.05808 0.257 22.40104 H ? A ? 53 HD11 1
   ATOM 1558 HD12 D LEU A 52 ? -18.96706 14.51516 -0.33332 0.257 22.40104 H ? A ? 53 HD12 1
   ATOM 1559 HD13 D LEU A 52 ? -17.69867 14.65432 0.61290 0.257 22.40104 H ? A ? 53 HD13 1
   ATOM 1560 HD21 D LEU A 52 ? -16.24155 16.60032 -1.16812 0.257 21.46071 H ? A ? 53 HD21 1
   ATOM 1561 HD22 D LEU A 52 ? -15.58916 15.42515 -0.32143 0.257 21.46071 H ? A ? 53 HD22 1
   ATOM 1562 HD23 D LEU A 52 ? -15.37295 15.48582 -1.89403 0.257 21.46071 H ? A ? 53 HD23 1
   ATOM 1563 N C LEU A 53 ? -14.37906 11.38838 -2.96399 0.360 11.78436 N ? A ? 54 N 1
   ATOM 1564 CA C LEU A 53 ? -13.74443 10.06359 -2.96823 0.360 11.44134 C ? A ? 54 CA 1
   ATOM 1565 C C LEU A 53 ? -12.90841 9.88332 -1.70649 0.360 11.88012 C ? A ? 54 C 1
   ATOM 1566 O C LEU A 53 ? -11.90488 10.64534 -1.51886 0.360 7.27140 O ? A ? 54 O 1
   ATOM 1567 CB C LEU A 53 ? -12.83655 9.89249 -4.20081 0.360 13.88536 C ? A ? 54 CB 1
   ATOM 1568 CG C LEU A 53 ? -13.31224 10.53639 -5.50053 0.360 17.18298 C ? A ? 54 CG 1
   ATOM 1569 CD1 C LEU A 53 ? -12.33592 10.22139 -6.68377 0.360 14.04059 C ? A ? 54 CD1 1
   ATOM 1570 CD2 C LEU A 53 ? -14.67916 10.07275 -5.85352 0.360 9.35446 C ? A ? 54 CD2 1
   ATOM 1571 H C LEU A 53 ? -13.82938 12.03074 -3.12155 0.360 14.13524 H ? A ? 54 H 1
   ATOM 1572 HA C LEU A 53 ? -14.44404 9.39178 -2.97834 0.360 13.72362 H ? A ? 54 HA 1
   ATOM 1573 HB2 C LEU A 53 ? -11.97218 10.27997 -3.99193 0.360 16.65645 H ? A ? 54 HB2 1
   ATOM 1574 HB3 C LEU A 53 ? -12.74146 8.94263 -4.37292 0.360 16.65645 H ? A ? 54 HB3 1
   ATOM 1575 HG C LEU A 53 ? -13.33098 11.49663 -5.36457 0.360 20.61359 H ? A ? 54 HG 1
   ATOM 1576 HD11 C LEU A 53 ? -12.75347 10.48880 -7.51746 0.360 16.84271 H ? A ? 54 HD11 1
   ATOM 1577 HD12 C LEU A 53 ? -11.51162 10.71573 -6.55319 0.360 16.84271 H ? A ? 54 HD12 1
   ATOM 1578 HD13 C LEU A 53 ? -12.15203 9.26906 -6.69647 0.360 16.84271 H ? A ? 54 HD13 1
   ATOM 1579 HD21 C LEU A 53 ? -14.94484 10.48212 -6.69181 0.360 11.21937 H ? A ? 54 HD21 1
   ATOM 1580 HD22 C LEU A 53 ? -14.67134 9.10709 -5.94483 0.360 11.21937 H ? A ? 54 HD22 1
   ATOM 1581 HD23 C LEU A 53 ? -15.29282 10.33342 -5.14898 0.360 11.21937 H ? A ? 54 HD23 1
   ATOM 1582 N D LEU A 53 ? -14.40036 11.39273 -3.00428 0.640 11.78654 N ? A ? 54 N 1
   ATOM 1583 CA D LEU A 53 ? -13.77771 10.07403 -2.91234 0.640 11.32750 C ? A ? 54 CA 1
   ATOM 1584 C D LEU A 53 ? -13.08701 9.96918 -1.54669 0.640 14.62766 C ? A ? 54 C 1
   ATOM 1585 O D LEU A 53 ? -12.36892 10.89771 -1.12108 0.640 18.05507 O ? A ? 54 O 1
   ATOM 1586 CB D LEU A 53 ? -12.77933 9.84386 -4.08857 0.640 13.88085 C ? A ? 54 CB 1
   ATOM 1587 CG D LEU A 53 ? -13.41588 9.94076 -5.49021 0.640 12.11127 C ? A ? 54 CG 1
   ATOM 1588 CD1 D LEU A 53 ? -12.40056 9.40554 -6.57132 0.640 13.62092 C ? A ? 54 CD1 1
   ATOM 1589 CD2 D LEU A 53 ? -14.77163 9.38530 -5.62617 0.640 15.30667 C ? A ? 54 CD2 1
   ATOM 1590 H D LEU A 53 ? -13.86414 12.02145 -3.24254 0.640 14.13785 H ? A ? 54 H 1
   ATOM 1591 HA D LEU A 53 ? -14.44291 9.37067 -2.97312 0.640 13.58701 H ? A ? 54 HA 1
   ATOM 1592 HB2 D LEU A 53 ? -12.08000 10.51397 -4.03587 0.640 16.65104 H ? A ? 54 HB2 1
   ATOM 1593 HB3 D LEU A 53 ? -12.39644 8.95706 -3.99980 0.640 16.65104 H ? A ? 54 HB3 1
   ATOM 1594 HG D LEU A 53 ? -13.58389 10.88111 -5.65879 0.640 14.52754 H ? A ? 54 HG 1
   ATOM 1595 HD11 D LEU A 53 ? -12.77502 9.54893 -7.45456 0.640 16.33912 H ? A ? 54 HD11 1
   ATOM 1596 HD12 D LEU A 53 ? -11.56351 9.88796 -6.48461 0.640 16.33912 H ? A ? 54 HD12 1
   ATOM 1597 HD13 D LEU A 53 ? -12.25308 8.45815 -6.42437 0.640 16.33912 H ? A ? 54 HD13 1
   ATOM 1598 HD21 D LEU A 53 ? -15.03262 9.41431 -6.55995 0.640 18.36201 H ? A ? 54 HD21 1
   ATOM 1599 HD22 D LEU A 53 ? -14.77001 8.46775 -5.31152 0.640 18.36201 H ? A ? 54 HD22 1
   ATOM 1600 HD23 D LEU A 53 ? -15.38520 9.91619 -5.09458 0.640 18.36201 H ? A ? 54 HD23 1
   ATOM 1601 N . ASP A 54 ? -13.34020 8.89446 -0.84938 1.000 10.38893 N ? A ? 55 N 1
   ATOM 1602 CA . ASP A 54 ? -12.57111 8.51697 0.34598 1.000 10.17754 C ? A ? 55 CA 1
   ATOM 1603 C . ASP A 54 ? -11.78302 7.28537 0.01805 1.000 12.28124 C ? A ? 55 C 1
   ATOM 1604 O . ASP A 54 ? -12.31932 6.37388 -0.65411 1.000 17.95347 O ? A ? 55 O 1
   ATOM 1605 CB . ASP A 54 ? -13.49416 8.18661 1.47625 1.000 13.66379 C ? A ? 55 CB 1
   ATOM 1606 CG . ASP A 54 ? -12.70134 8.30808 3.02303 1.000 61.78714 C ? A ? 55 CG 1
   ATOM 1607 OD1 . ASP A 54 ? -11.63709 9.11637 3.33653 1.000 22.71250 O ? A ? 55 OD1 1
   ATOM 1608 OD2 . ASP A 54 ? -13.18334 7.64412 3.99759 1.000 48.99041 O ? A ? 55 OD2 1
   ATOM 1609 HA . ASP A 54 ? -11.98193 9.24530 0.59756 1.000 12.20706 H ? A ? 55 HA 1
   ATOM 1610 HB2 . ASP A 54 ? -14.24134 8.80513 1.46915 1.000 16.39056 H ? A ? 55 HB2 1
   ATOM 1611 HB3 . ASP A 54 ? -13.81514 7.27736 1.37067 1.000 16.39056 H ? A ? 55 HB3 1
   ATOM 1612 H C ASP A 54 ? -14.06686 8.44682 -0.95518 0.360 12.46072 H ? A ? 55 H 1
   ATOM 1613 H D ASP A 54 ? -13.96861 8.33929 -1.04038 0.640 12.46072 H ? A ? 55 H 1
   ATOM 1614 N . ILE A 55 ? -10.48122 7.34018 0.08707 1.000 10.27406 N ? A ? 56 N 1
   ATOM 1615 CA . ILE A 55 ? -9.64156 6.26792 -0.45941 1.000 9.69112 C ? A ? 56 CA 1
   ATOM 1616 C . ILE A 55 ? -8.79172 5.72628 0.68024 1.000 9.30258 C ? A ? 56 C 1
   ATOM 1617 O . ILE A 55 ? -7.93929 6.48990 1.24051 1.000 10.90021 O ? A ? 56 O 1
   ATOM 1618 H . ILE A 55 ? -10.04186 7.98677 0.44550 1.000 12.32288 H ? A ? 56 H 1
   ATOM 1619 HA . ILE A 55 ? -10.18603 5.54542 -0.80935 1.000 11.62335 H ? A ? 56 HA 1
   ATOM 1620 CB A ILE A 55 ? -8.74706 6.82853 -1.55417 0.475 10.76819 C ? A ? 56 CB 1
   ATOM 1621 CG1 A ILE A 55 ? -9.58811 7.32140 -2.74877 0.475 11.59009 C ? A ? 56 CG1 1
   ATOM 1622 CG2 A ILE A 55 ? -7.73368 5.80732 -2.02703 0.475 10.35498 C ? A ? 56 CG2 1
   ATOM 1623 CD1 A ILE A 55 ? -8.89091 8.30206 -3.69661 0.475 17.72711 C ? A ? 56 CD1 1
   ATOM 1624 HB A ILE A 55 ? -8.26720 7.57930 -1.17079 0.475 12.91584 H ? A ? 56 HB 1
   ATOM 1625 HG12 A ILE A 55 ? -9.84938 6.54978 -3.27529 0.475 13.90211 H ? A ? 56 HG12 1
   ATOM 1626 HG13 A ILE A 55 ? -10.37593 7.76843 -2.40177 0.475 13.90211 H ? A ? 56 HG13 1
   ATOM 1627 HG21 A ILE A 55 ? -7.33288 6.11939 -2.85339 0.475 12.41998 H ? A ? 56 HG21 1
   ATOM 1628 HG22 A ILE A 55 ? -7.05013 5.70237 -1.34685 0.475 12.41998 H ? A ? 56 HG22 1
   ATOM 1629 HG23 A ILE A 55 ? -8.18407 4.96136 -2.17667 0.475 12.41998 H ? A ? 56 HG23 1
   ATOM 1630 HD11 A ILE A 55 ? -9.46201 8.45884 -4.46483 0.475 21.26654 H ? A ? 56 HD11 1
   ATOM 1631 HD12 A ILE A 55 ? -8.73166 9.13583 -3.22718 0.475 21.26654 H ? A ? 56 HD12 1
   ATOM 1632 HD13 A ILE A 55 ? -8.04781 7.91806 -3.98409 0.475 21.26654 H ? A ? 56 HD13 1
   ATOM 1633 CB B ILE A 55 ? -8.74564 6.83644 -1.54766 0.525 10.77150 C ? A ? 56 CB 1
   ATOM 1634 CG1 B ILE A 55 ? -9.55141 7.54414 -2.67722 0.525 11.61425 C ? A ? 56 CG1 1
   ATOM 1635 CG2 B ILE A 55 ? -7.93283 5.74979 -2.16245 0.525 12.59576 C ? A ? 56 CG2 1
   ATOM 1636 CD1 B ILE A 55 ? -8.77590 8.49279 -3.60377 0.525 14.55777 C ? A ? 56 CD1 1
   ATOM 1637 HB B ILE A 55 ? -8.17830 7.49507 -1.11728 0.525 12.91982 H ? A ? 56 HB 1
   ATOM 1638 HG12 B ILE A 55 ? -9.94179 6.85766 -3.24047 0.525 13.93111 H ? A ? 56 HG12 1
   ATOM 1639 HG13 B ILE A 55 ? -10.25226 8.06913 -2.25998 0.525 13.93111 H ? A ? 56 HG13 1
   ATOM 1640 HG21 B ILE A 55 ? -7.45768 6.10613 -2.92936 0.525 15.10892 H ? A ? 56 HG21 1
   ATOM 1641 HG22 B ILE A 55 ? -7.30016 5.41865 -1.50596 0.525 15.10892 H ? A ? 56 HG22 1
   ATOM 1642 HG23 B ILE A 55 ? -8.52375 5.03354 -2.44299 0.525 15.10892 H ? A ? 56 HG23 1
   ATOM 1643 HD11 B ILE A 55 ? -9.39190 8.88294 -4.24348 0.525 17.46333 H ? A ? 56 HD11 1
   ATOM 1644 HD12 B ILE A 55 ? -8.36709 9.19168 -3.06962 0.525 17.46333 H ? A ? 56 HD12 1
   ATOM 1645 HD13 B ILE A 55 ? -8.09044 7.98880 -4.06964 0.525 17.46333 H ? A ? 56 HD13 1
   ATOM 1646 N . LEU A 56 ? -8.89504 4.45449 0.99325 1.000 8.85857 N ? A ? 57 N 1
   ATOM 1647 CA . LEU A 56 ? -7.98518 3.76463 1.88324 1.000 9.45923 C ? A ? 57 CA 1
   ATOM 1648 C . LEU A 56 ? -6.80440 3.26235 1.06153 1.000 9.27578 C ? A ? 57 C 1
   ATOM 1649 O . LEU A 56 ? -6.94324 2.43482 0.15103 1.000 9.99762 O ? A ? 57 O 1
   ATOM 1650 CB . LEU A 56 ? -8.63174 2.55874 2.55624 1.000 10.42868 C ? A ? 57 CB 1
   ATOM 1651 CG . LEU A 56 ? -7.66987 1.81173 3.49572 1.000 11.76630 C ? A ? 57 CG 1
   ATOM 1652 CD1 . LEU A 56 ? -7.32332 2.70301 4.71416 1.000 13.91370 C ? A ? 57 CD1 1
   ATOM 1653 CD2 . LEU A 56 ? -8.36592 0.48336 4.00773 1.000 12.96354 C ? A ? 57 CD2 1
   ATOM 1654 H . LEU A 56 ? -9.51441 3.94137 0.68881 1.000 10.62429 H ? A ? 57 H 1
   ATOM 1655 HA . LEU A 56 ? -7.70499 4.39029 2.56949 1.000 11.34508 H ? A ? 57 HA 1
   ATOM 1656 HB2 . LEU A 56 ? -9.39027 2.86009 3.08037 1.000 12.50843 H ? A ? 57 HB2 1
   ATOM 1657 HB3 . LEU A 56 ? -8.92690 1.93743 1.87231 1.000 12.50843 H ? A ? 57 HB3 1
   ATOM 1658 HG . LEU A 56 ? -6.85315 1.59214 3.02071 1.000 14.11357 H ? A ? 57 HG 1
   ATOM 1659 HD11 . LEU A 56 ? -6.76776 2.19715 5.32763 1.000 16.69045 H ? A ? 57 HD11 1
   ATOM 1660 HD12 . LEU A 56 ? -6.84478 3.48814 4.40518 1.000 16.69045 H ? A ? 57 HD12 1
   ATOM 1661 HD13 . LEU A 56 ? -8.14546 2.96891 5.15494 1.000 16.69045 H ? A ? 57 HD13 1
   ATOM 1662 HD21 . LEU A 56 ? -7.72601 -0.02868 4.52660 1.000 15.55026 H ? A ? 57 HD21 1
   ATOM 1663 HD22 . LEU A 56 ? -9.12734 0.71873 4.56066 1.000 15.55026 H ? A ? 57 HD22 1
   ATOM 1664 HD23 . LEU A 56 ? -8.66053 -0.03413 3.24203 1.000 15.55026 H ? A ? 57 HD23 1
   ATOM 1665 N . ASP A 57 ? -5.59151 3.75195 1.35255 1.000 9.47735 N ? A ? 58 N 1
   ATOM 1666 CA . ASP A 57 ? -4.31127 3.38219 0.78316 1.000 10.86652 C ? A ? 58 CA 1
   ATOM 1667 C . ASP A 57 ? -3.79418 2.31560 1.75081 1.000 9.00819 C ? A ? 58 C 1
   ATOM 1668 O . ASP A 57 ? -3.19780 2.65973 2.80019 1.000 11.52317 O ? A ? 58 O 1
   ATOM 1669 CB . ASP A 57 ? -3.42664 4.63713 0.66417 1.000 12.06411 C ? A ? 58 CB 1
   ATOM 1670 CG . ASP A 57 ? -2.10744 4.35891 0.17975 1.000 12.01089 C ? A ? 58 CG 1
   ATOM 1671 OD1 . ASP A 57 ? -1.85923 3.34166 -0.53201 1.000 11.86738 O ? A ? 58 OD1 1
   ATOM 1672 OD2 . ASP A 57 ? -1.19672 5.20355 0.56060 1.000 12.01082 O ? A ? 58 OD2 1
   ATOM 1673 H . ASP A 57 ? -5.48310 4.36717 1.94361 1.000 11.36684 H ? A ? 58 H 1
   ATOM 1674 HA . ASP A 57 ? -4.35401 3.00773 -0.11063 1.000 13.03383 H ? A ? 58 HA 1
   ATOM 1675 HB2 . ASP A 57 ? -3.84482 5.25842 0.04772 1.000 14.47095 H ? A ? 58 HB2 1
   ATOM 1676 HB3 . ASP A 57 ? -3.34178 5.04531 1.54001 1.000 14.47095 H ? A ? 58 HB3 1
   ATOM 1677 N . THR A 58 ? -3.87337 1.04180 1.43396 1.000 10.76940 N ? A ? 59 N 1
   ATOM 1678 CA . THR A 58 ? -3.38245 -0.03224 2.31989 1.000 10.02214 C ? A ? 59 CA 1
   ATOM 1679 C . THR A 58 ? -1.92581 -0.02829 2.35251 1.000 9.79773 C ? A ? 59 C 1
   ATOM 1680 O . THR A 58 ? -1.21134 0.26084 1.39467 1.000 10.79479 O ? A ? 59 O 1
   ATOM 1681 CB . THR A 58 ? -4.02569 -1.38249 1.98418 1.000 9.80383 C ? A ? 59 CB 1
   ATOM 1682 OG1 . THR A 58 ? -3.59467 -1.74688 0.66639 1.000 10.58076 O ? A ? 59 OG1 1
   ATOM 1683 CG2 . THR A 58 ? -5.46726 -1.40600 2.14111 1.000 11.49392 C ? A ? 59 CG2 1
   ATOM 1684 H . THR A 58 ? -4.21161 0.74918 0.69941 1.000 12.91730 H ? A ? 59 H 1
   ATOM 1685 HA . THR A 58 ? -3.65851 0.11893 3.23741 1.000 12.02058 H ? A ? 59 HA 1
   ATOM 1686 HB . THR A 58 ? -3.73817 -2.05595 2.62032 1.000 11.75861 H ? A ? 59 HB 1
   ATOM 1687 HG1 . THR A 58 ? -3.89781 -2.50367 0.46397 1.000 12.69093 H ? A ? 59 HG1 1
   ATOM 1688 HG21 . THR A 58 ? -5.81063 -2.28609 1.92099 1.000 13.78671 H ? A ? 59 HG21 1
   ATOM 1689 HG22 . THR A 58 ? -5.70466 -1.19569 3.05779 1.000 13.78671 H ? A ? 59 HG22 1
   ATOM 1690 HG23 . THR A 58 ? -5.87578 -0.75237 1.55224 1.000 13.78671 H ? A ? 59 HG23 1
   ATOM 1691 N . ALA A 59 ? -1.39383 -0.42618 3.53005 1.000 10.87725 N ? A ? 60 N 1
   ATOM 1692 CA . ALA A 59 ? 0.06101 -0.34475 3.72341 1.000 12.67166 C ? A ? 60 CA 1
   ATOM 1693 C . ALA A 59 ? 0.52622 -1.02906 5.00101 1.000 12.90146 C ? A ? 60 C 1
   ATOM 1694 O . ALA A 59 ? -0.30852 -1.51551 5.78211 1.000 13.78690 O ? A ? 60 O 1
   ATOM 1695 CB . ALA A 59 ? 0.49486 1.12568 3.90603 1.000 11.92738 C ? A ? 60 CB 1
   ATOM 1696 H . ALA A 59 ? -1.84023 -0.73230 4.19834 1.000 13.04671 H ? A ? 60 H 1
   ATOM 1697 HA . ALA A 59 ? 0.44250 -0.79644 2.95442 1.000 15.20001 H ? A ? 60 HA 1
   ATOM 1698 HB1 . ALA A 59 ? 1.46293 1.16592 3.95207 1.000 14.30687 H ? A ? 60 HB1 1
   ATOM 1699 HB2 . ALA A 59 ? 0.17779 1.64466 3.15037 1.000 14.30687 H ? A ? 60 HB2 1
   ATOM 1700 HB3 . ALA A 59 ? 0.11008 1.46875 4.72770 1.000 14.30687 H ? A ? 60 HB3 1
   ATOM 1701 N . GLY A 60 ? 1.85099 -1.08311 5.17680 1.000 14.13581 N ? A ? 61 N 1
   ATOM 1702 CA . GLY A 60 ? 2.40193 -1.66318 6.44184 1.000 15.61665 C ? A ? 61 CA 1
   ATOM 1703 C . GLY A 60 ? 2.30321 -3.15296 6.38165 1.000 15.82454 C ? A ? 61 C 1
   ATOM 1704 O . GLY A 60 ? 2.32517 -3.85405 5.35088 1.000 18.00570 O ? A ? 61 O 1
   ATOM 1705 H . GLY A 60 ? 2.43851 -0.80678 4.61283 1.000 16.95698 H ? A ? 61 H 1
   ATOM 1706 HA2 . GLY A 60 ? 3.33192 -1.40881 6.54817 1.000 18.73399 H ? A ? 61 HA2 1
   ATOM 1707 HA3 . GLY A 60 ? 1.89701 -1.34024 7.20452 1.000 18.73399 H ? A ? 61 HA3 1
   ATOM 1708 N . GLN A 61 ? 2.49843 -3.70073 7.61607 1.000 17.92325 N ? A ? 62 N 1
   ATOM 1709 CA . GLN A 61 ? 2.59325 -5.14349 7.72234 1.000 19.69077 C ? A ? 62 CA 1
   ATOM 1710 C . GLN A 61 ? 1.37079 -5.80677 7.19608 1.000 16.98057 C ? A ? 62 C 1
   ATOM 1711 O . GLN A 61 ? 0.24720 -5.34674 7.46084 1.000 16.88240 O ? A ? 62 O 1
   ATOM 1712 CB . GLN A 61 ? 2.85656 -5.57889 9.18749 1.000 26.00717 C ? A ? 62 CB 1
   ATOM 1713 CG . GLN A 61 ? 4.33006 -5.45111 9.64395 1.000 56.39211 C ? A ? 62 CG 1
   ATOM 1714 CD . GLN A 61 ? 5.21033 -6.67425 9.28186 1.000 67.79182 C ? A ? 62 CD 1
   ATOM 1715 OE1 . GLN A 61 ? 5.90761 -6.68038 8.25656 1.000 57.91861 O ? A ? 62 OE1 1
   ATOM 1716 NE2 . GLN A 61 ? 5.19329 -7.69932 10.13792 1.000 54.41710 N ? A ? 62 NE2 1
   ATOM 1717 H . GLN A 61 ? 2.57233 -3.26409 8.35329 1.000 21.50191 H ? A ? 62 H 1
   ATOM 1718 HA . GLN A 61 ? 3.34596 -5.43943 7.18685 1.000 23.62293 H ? A ? 62 HA 1
   ATOM 1719 HB2 . GLN A 61 ? 2.31938 -5.02478 9.77510 1.000 31.20262 H ? A ? 62 HB2 1
   ATOM 1720 HB3 . GLN A 61 ? 2.60048 -6.50956 9.28335 1.000 31.20262 H ? A ? 62 HB3 1
   ATOM 1721 HG2 . GLN A 61 ? 4.72078 -4.67104 9.22002 1.000 67.66454 H ? A ? 62 HG2 1
   ATOM 1722 HG3 . GLN A 61 ? 4.34950 -5.34925 10.60839 1.000 67.66454 H ? A ? 62 HG3 1
   ATOM 1723 HE21 . GLN A 61 ? 4.70969 -7.65863 10.84790 1.000 65.29453 H ? A ? 62 HE21 1
   ATOM 1724 HE22 . GLN A 61 ? 5.66591 -8.40004 9.97914 1.000 65.29453 H ? A ? 62 HE22 1
   ATOM 1725 N . GLU A 62 ? 1.56781 -6.92437 6.53065 1.000 20.01130 N ? A ? 63 N 1
   ATOM 1726 CA . GLU A 62 ? 0.48978 -7.67879 5.94743 1.000 19.29643 C ? A ? 63 CA 1
   ATOM 1727 C . GLU A 62 ? 0.07512 -8.76732 6.92839 1.000 33.29347 C ? A ? 63 C 1
   ATOM 1728 O . GLU A 62 ? 0.24838 -9.95221 6.69044 1.000 37.64569 O ? A ? 63 O 1
   ATOM 1729 CB . GLU A 62 ? 0.91541 -8.24422 4.60045 1.000 24.14998 C ? A ? 63 CB 1
   ATOM 1730 CG . GLU A 62 ? 1.05376 -7.09770 3.56617 1.000 21.38136 C ? A ? 63 CG 1
   ATOM 1731 CD . GLU A 62 ? 1.27702 -7.61183 2.17584 1.000 33.58881 C ? A ? 63 CD 1
   ATOM 1732 OE1 . GLU A 62 ? 0.31001 -8.11100 1.54814 1.000 23.79262 O ? A ? 63 OE1 1
   ATOM 1733 OE2 . GLU A 62 ? 2.42701 -7.53237 1.75108 1.000 25.05533 O ? A ? 63 OE2 1
   ATOM 1734 H . GLU A 62 ? 2.34207 -7.27534 6.40051 1.000 24.00757 H ? A ? 63 H 1
   ATOM 1735 HA . GLU A 62 ? -0.27380 -7.10427 5.78081 1.000 23.14973 H ? A ? 63 HA 1
   ATOM 1736 HB2 . GLU A 62 ? 1.77249 -8.68964 4.68942 1.000 28.97399 H ? A ? 63 HB2 1
   ATOM 1737 HB3 . GLU A 62 ? 0.24680 -8.87154 4.28368 1.000 28.97399 H ? A ? 63 HB3 1
   ATOM 1738 HG2 . GLU A 62 ? 0.24016 -6.56955 3.56599 1.000 25.65164 H ? A ? 63 HG2 1
   ATOM 1739 HG3 . GLU A 62 ? 1.81057 -6.54108 3.80763 1.000 25.65164 H ? A ? 63 HG3 1
   ATOM 1740 N . GLU A 63 ? -0.30719 -8.30048 8.12521 1.000 19.41542 N ? A ? 64 N 1
   ATOM 1741 CA . GLU A 63 ? -0.94231 -9.07136 9.16909 1.000 17.30900 C ? A ? 64 CA 1
   ATOM 1742 C . GLU A 63 ? -2.25514 -8.39219 9.43417 1.000 17.16594 C ? A ? 64 C 1
   ATOM 1743 O . GLU A 63 ? -2.47842 -7.21073 9.11220 1.000 16.07214 O ? A ? 64 O 1
   ATOM 1744 H . GLU A 63 ? -0.19547 -7.48058 8.35950 1.000 23.29251 H ? A ? 64 H 1
   ATOM 1745 HA . GLU A 63 ? -1.09784 -9.99349 8.91142 1.000 20.76481 H ? A ? 64 HA 1
   ATOM 1746 CB A GLU A 63 ? -0.07082 -9.14048 10.40318 0.275 18.74800 C ? A ? 64 CB 1
   ATOM 1747 CG A GLU A 63 ? 1.35491 -9.71832 10.15704 0.275 24.39149 C ? A ? 64 CG 1
   ATOM 1748 CD A GLU A 63 ? 1.37830 -11.23608 9.98546 0.275 31.33281 C ? A ? 64 CD 1
   ATOM 1749 OE1 A GLU A 63 ? 0.39632 -11.91836 10.34836 0.275 34.13786 O ? A ? 64 OE1 1
   ATOM 1750 OE2 A GLU A 63 ? 2.39605 -11.75266 9.48168 0.275 37.66656 O ? A ? 64 OE2 1
   ATOM 1751 HB2 A GLU A 63 ? 0.03391 -8.24373 10.75781 0.275 22.49161 H ? A ? 64 HB2 1
   ATOM 1752 HB3 A GLU A 63 ? -0.50743 -9.70735 11.05812 0.275 22.49161 H ? A ? 64 HB3 1
   ATOM 1753 HG2 A GLU A 63 ? 1.71746 -9.32306 9.34881 0.275 29.26380 H ? A ? 64 HG2 1
   ATOM 1754 HG3 A GLU A 63 ? 1.91742 -9.49712 10.91570 0.275 29.26380 H ? A ? 64 HG3 1
   ATOM 1755 CB B GLU A 63 ? -0.05197 -9.20794 10.37551 0.329 18.83478 C ? A ? 64 CB 1
   ATOM 1756 CG B GLU A 63 ? 1.31994 -9.92119 10.05883 0.329 24.43167 C ? A ? 64 CG 1
   ATOM 1757 CD B GLU A 63 ? 1.17173 -11.26311 9.31120 0.329 39.32313 C ? A ? 64 CD 1
   ATOM 1758 OE1 B GLU A 63 ? 0.18499 -11.98982 9.57569 0.329 32.74462 O ? A ? 64 OE1 1
   ATOM 1759 OE2 B GLU A 63 ? 2.04534 -11.59191 8.45308 0.329 32.31252 O ? A ? 64 OE2 1
   ATOM 1760 HB2 B GLU A 63 ? 0.14450 -8.32362 10.72234 0.329 22.59575 H ? A ? 64 HB2 1
   ATOM 1761 HB3 B GLU A 63 ? -0.51312 -9.73317 11.04809 0.329 22.59575 H ? A ? 64 HB3 1
   ATOM 1762 HG2 B GLU A 63 ? 1.85610 -9.33276 9.50459 0.329 29.31201 H ? A ? 64 HG2 1
   ATOM 1763 HG3 B GLU A 63 ? 1.77877 -10.09875 10.89480 0.329 29.31201 H ? A ? 64 HG3 1
   ATOM 1764 CB C GLU A 63 ? -0.07556 -9.13560 10.39367 0.396 18.85007 C ? A ? 64 CB 1
   ATOM 1765 CG C GLU A 63 ? 0.38869 -7.79830 10.94965 0.396 37.56281 C ? A ? 64 CG 1
   ATOM 1766 CD C GLU A 63 ? 1.58897 -7.90732 11.88829 0.396 37.58357 C ? A ? 64 CD 1
   ATOM 1767 OE1 C GLU A 63 ? 2.27587 -8.95291 11.88826 0.396 42.75148 O ? A ? 64 OE1 1
   ATOM 1768 OE2 C GLU A 63 ? 1.84048 -6.93728 12.63238 0.396 44.12297 O ? A ? 64 OE2 1
   ATOM 1769 HB2 C GLU A 63 ? -0.57512 -9.58056 11.09606 0.396 22.61410 H ? A ? 64 HB2 1
   ATOM 1770 HB3 C GLU A 63 ? 0.71919 -9.64755 10.17644 0.396 22.61410 H ? A ? 64 HB3 1
   ATOM 1771 HG2 C GLU A 63 ? 0.64221 -7.22359 10.21050 0.396 45.06938 H ? A ? 64 HG2 1
   ATOM 1772 HG3 C GLU A 63 ? -0.34064 -7.39656 11.44723 0.396 45.06938 H ? A ? 64 HG3 1
   ATOM 1773 N . TYR A 64 ? -3.09409 -9.09345 10.19199 1.000 18.01562 N ? A ? 65 N 1
   ATOM 1774 CA . TYR A 64 ? -4.41258 -8.60102 10.45038 1.000 15.30512 C ? A ? 65 CA 1
   ATOM 1775 C . TYR A 64 ? -4.40185 -7.25186 11.09142 1.000 12.64692 C ? A ? 65 C 1
   ATOM 1776 O . TYR A 64 ? -3.74826 -7.02552 12.11624 1.000 13.83056 O ? A ? 65 O 1
   ATOM 1777 CB . TYR A 64 ? -5.24657 -9.62143 11.28487 1.000 16.12503 C ? A ? 65 CB 1
   ATOM 1778 CG . TYR A 64 ? -6.66404 -9.20825 11.42153 1.000 14.15201 C ? A ? 65 CG 1
   ATOM 1779 CD1 . TYR A 64 ? -7.57106 -9.43019 10.42779 1.000 14.27395 C ? A ? 65 CD1 1
   ATOM 1780 CD2 . TYR A 64 ? -7.08637 -8.57257 12.61491 1.000 13.54308 C ? A ? 65 CD2 1
   ATOM 1781 CE1 . TYR A 64 ? -8.86609 -9.12577 10.50454 1.000 15.04241 C ? A ? 65 CE1 1
   ATOM 1782 CE2 . TYR A 64 ? -8.39215 -8.18169 12.67199 1.000 14.77950 C ? A ? 65 CE2 1
   ATOM 1783 CZ . TYR A 64 ? -9.29899 -8.47754 11.72066 1.000 12.90890 C ? A ? 65 CZ 1
   ATOM 1784 OH . TYR A 64 ? -10.62305 -8.18698 11.81596 1.000 15.43792 O ? A ? 65 OH 1
   ATOM 1785 H . TYR A 64 ? -2.91259 -9.84970 10.55908 1.000 21.61275 H ? A ? 65 H 1
   ATOM 1786 HA . TYR A 64 ? -4.85750 -8.49674 9.59476 1.000 18.36016 H ? A ? 65 HA 1
   ATOM 1787 HB2 . TYR A 64 ? -5.22433 -10.48546 10.84459 1.000 19.34405 H ? A ? 65 HB2 1
   ATOM 1788 HB3 . TYR A 64 ? -4.86493 -9.69214 12.17383 1.000 19.34405 H ? A ? 65 HB3 1
   ATOM 1789 HD1 . TYR A 64 ? -7.26447 -9.82127 9.64169 1.000 17.12275 H ? A ? 65 HD1 1
   ATOM 1790 HD2 . TYR A 64 ? -6.50243 -8.42882 13.32431 1.000 16.24570 H ? A ? 65 HD2 1
   ATOM 1791 HE1 . TYR A 64 ? -9.45796 -9.31976 9.81392 1.000 18.04490 H ? A ? 65 HE1 1
   ATOM 1792 HE2 . TYR A 64 ? -8.67115 -7.68453 13.40675 1.000 17.72941 H ? A ? 65 HE2 1
   ATOM 1793 HH . TYR A 64 ? -11.01557 -8.39849 11.10407 1.000 18.51952 H ? A ? 65 HH 1
   ATOM 1794 N B SER A 65 ? -5.23189 -6.35967 10.55343 0.491 12.44334 N ? A ? 66 N 1
   ATOM 1795 CA B SER A 65 ? -5.57448 -5.10406 11.16994 0.491 11.89590 C ? A ? 66 CA 1
   ATOM 1796 C B SER A 65 ? -7.08751 -4.96034 11.18292 0.491 11.13809 C ? A ? 66 C 1
   ATOM 1797 O B SER A 65 ? -7.74966 -5.09520 10.14003 0.491 10.97112 O ? A ? 66 O 1
   ATOM 1798 CB B SER A 65 ? -5.02550 -3.94173 10.32185 0.491 14.35802 C ? A ? 66 CB 1
   ATOM 1799 OG B SER A 65 ? -5.63391 -2.71198 10.63103 0.491 15.45416 O ? A ? 66 OG 1
   ATOM 1800 H B SER A 65 ? -5.62192 -6.47482 9.79566 0.491 14.92602 H ? A ? 66 H 1
   ATOM 1801 HA B SER A 65 ? -5.22423 -5.08033 12.07418 0.491 14.26909 H ? A ? 66 HA 1
   ATOM 1802 HB2 B SER A 65 ? -4.07244 -3.86412 10.48477 0.491 17.22364 H ? A ? 66 HB2 1
   ATOM 1803 HB3 B SER A 65 ? -5.18709 -4.13934 9.38604 0.491 17.22364 H ? A ? 66 HB3 1
   ATOM 1804 HG B SER A 65 ? -5.62043 -2.20784 9.95927 0.491 18.53900 H ? A ? 66 HG 1
   ATOM 1805 N C SER A 65 ? -5.24542 -6.36341 10.55864 0.509 12.37313 N ? A ? 66 N 1
   ATOM 1806 CA C SER A 65 ? -5.57234 -5.09269 11.16816 0.509 11.94184 C ? A ? 66 CA 1
   ATOM 1807 C C SER A 65 ? -7.07959 -4.89315 11.17216 0.509 11.00162 C ? A ? 66 C 1
   ATOM 1808 O C SER A 65 ? -7.72749 -4.88375 10.10643 0.509 10.51677 O ? A ? 66 O 1
   ATOM 1809 CB C SER A 65 ? -4.99266 -3.95552 10.31988 0.509 14.46792 C ? A ? 66 CB 1
   ATOM 1810 OG C SER A 65 ? -5.55554 -2.70752 10.63198 0.509 15.42262 O ? A ? 66 OG 1
   ATOM 1811 H C SER A 65 ? -5.65348 -6.48868 9.81205 0.509 14.84177 H ? A ? 66 H 1
   ATOM 1812 HA C SER A 65 ? -5.23420 -5.09215 12.07732 0.509 14.32422 H ? A ? 66 HA 1
   ATOM 1813 HB2 C SER A 65 ? -4.03640 -3.91051 10.47621 0.509 17.35551 H ? A ? 66 HB2 1
   ATOM 1814 HB3 C SER A 65 ? -5.16735 -4.14777 9.38531 0.509 17.35551 H ? A ? 66 HB3 1
   ATOM 1815 HG C SER A 65 ? -5.31900 -2.47022 11.40226 0.509 18.50115 H ? A ? 66 HG 1
   ATOM 1816 N . ALA A 66 ? -7.68957 -4.72857 12.36056 1.000 10.39203 N ? A ? 67 N 1
   ATOM 1817 CA . ALA A 66 ? -9.14723 -4.57785 12.44776 1.000 9.76129 C ? A ? 67 CA 1
   ATOM 1818 C . ALA A 66 ? -9.63658 -3.38217 11.69487 1.000 10.00547 C ? A ? 67 C 1
   ATOM 1819 O . ALA A 66 ? -10.69208 -3.43501 11.11356 1.000 10.86906 O ? A ? 67 O 1
   ATOM 1820 CB . ALA A 66 ? -9.58943 -4.60473 13.88600 1.000 11.52411 C ? A ? 67 CB 1
   ATOM 1821 HA . ALA A 66 ? -9.57211 -5.33928 12.02279 1.000 11.70756 H ? A ? 67 HA 1
   ATOM 1822 HB1 . ALA A 66 ? -10.55741 -4.55202 13.91981 1.000 13.82294 H ? A ? 67 HB1 1
   ATOM 1823 HB2 . ALA A 66 ? -9.28878 -5.43208 14.29342 1.000 13.82294 H ? A ? 67 HB2 1
   ATOM 1824 HB3 . ALA A 66 ? -9.20049 -3.84700 14.35019 1.000 13.82294 H ? A ? 67 HB3 1
   ATOM 1825 H B ALA A 66 ? -7.28086 -4.65537 13.11368 0.491 12.46445 H ? A ? 67 H 1
   ATOM 1826 H C ALA A 66 ? -7.28530 -4.70140 13.11913 0.509 12.46445 H ? A ? 67 H 1
   ATOM 1827 N . MET A 67 ? -8.94301 -2.30186 11.78398 1.000 10.62917 N ? A ? 68 N 1
   ATOM 1828 CA . MET A 67 ? -9.40903 -1.08186 11.13415 1.000 12.32203 C ? A ? 68 CA 1
   ATOM 1829 C . MET A 67 ? -9.41894 -1.29997 9.61126 1.000 11.90731 C ? A ? 68 C 1
   ATOM 1830 O . MET A 67 ? -10.34554 -0.86193 8.91498 1.000 11.53553 O ? A ? 68 O 1
   ATOM 1831 H . MET A 67 ? -8.19866 -2.22497 12.20781 1.000 12.74901 H ? A ? 68 H 1
   ATOM 1832 HA . MET A 67 ? -10.29543 -0.88499 11.47537 1.000 14.78044 H ? A ? 68 HA 1
   ATOM 1833 CB A MET A 67 ? -8.62942 0.15595 11.49729 0.303 13.64527 C ? A ? 68 CB 1
   ATOM 1834 CG A MET A 67 ? -9.46476 1.49926 11.57530 0.303 23.28539 C ? A ? 68 CG 1
   ATOM 1835 SD A MET A 67 ? -9.01731 2.67241 12.95105 0.303 19.18703 S ? A ? 68 SD 1
   ATOM 1836 CE A MET A 67 ? -10.11286 4.01010 12.73492 0.303 9.80401 C ? A ? 68 CE 1
   ATOM 1837 HB2 A MET A 67 ? -8.22718 0.01676 12.36891 0.303 16.36834 H ? A ? 68 HB2 1
   ATOM 1838 HB3 A MET A 67 ? -7.93783 0.28608 10.82970 0.303 16.36834 H ? A ? 68 HB3 1
   ATOM 1839 HG2 A MET A 67 ? -9.34343 1.97936 10.74123 0.303 27.93648 H ? A ? 68 HG2 1
   ATOM 1840 HG3 A MET A 67 ? -10.39944 1.26748 11.69174 0.303 27.93648 H ? A ? 68 HG3 1
   ATOM 1841 HE1 A MET A 67 ? -9.94868 4.66801 13.42854 0.303 11.75882 H ? A ? 68 HE1 1
   ATOM 1842 HE2 A MET A 67 ? -9.96097 4.40484 11.86198 0.303 11.75882 H ? A ? 68 HE2 1
   ATOM 1843 HE3 A MET A 67 ? -11.02459 3.68477 12.79672 0.303 11.75882 H ? A ? 68 HE3 1
   ATOM 1844 CB B MET A 67 ? -8.51390 0.08437 11.43677 0.318 13.64622 C ? A ? 68 CB 1
   ATOM 1845 CG B MET A 67 ? -8.60118 0.60269 12.85202 0.318 7.39786 C ? A ? 68 CG 1
   ATOM 1846 SD B MET A 67 ? -8.33119 2.44919 12.92699 0.318 19.24690 S ? A ? 68 SD 1
   ATOM 1847 CE B MET A 67 ? -9.92271 3.08841 12.46393 0.318 23.06579 C ? A ? 68 CE 1
   ATOM 1848 HB2 B MET A 67 ? -7.59510 -0.18507 11.28149 0.318 16.36948 H ? A ? 68 HB2 1
   ATOM 1849 HB3 B MET A 67 ? -8.75008 0.81496 10.84402 0.318 16.36948 H ? A ? 68 HB3 1
   ATOM 1850 HG2 B MET A 67 ? -9.48135 0.40864 13.21056 0.318 8.87144 H ? A ? 68 HG2 1
   ATOM 1851 HG3 B MET A 67 ? -7.92040 0.17298 13.39313 0.318 8.87144 H ? A ? 68 HG3 1
   ATOM 1852 HE1 B MET A 67 ? -9.94517 4.04115 12.64473 0.318 27.67296 H ? A ? 68 HE1 1
   ATOM 1853 HE2 B MET A 67 ? -10.06446 2.92783 11.51788 0.318 27.67296 H ? A ? 68 HE2 1
   ATOM 1854 HE3 B MET A 67 ? -10.60727 2.63715 12.98224 0.318 27.67296 H ? A ? 68 HE3 1
   ATOM 1855 CB C MET A 67 ? -8.60271 0.12343 11.46300 0.379 13.61445 C ? A ? 68 CB 1
   ATOM 1856 CG C MET A 67 ? -9.30940 1.13588 12.46190 0.379 15.16322 C ? A ? 68 CG 1
   ATOM 1857 SD C MET A 67 ? -9.21447 2.82062 11.78197 0.379 50.67213 S ? A ? 68 SD 1
   ATOM 1858 CE C MET A 67 ? -10.91908 3.23051 11.71163 0.379 32.43330 C ? A ? 68 CE 1
   ATOM 1859 HB2 C MET A 67 ? -7.77259 -0.16316 11.87491 0.379 16.33135 H ? A ? 68 HB2 1
   ATOM 1860 HB3 C MET A 67 ? -8.41668 0.60429 10.64138 0.379 16.33135 H ? A ? 68 HB3 1
   ATOM 1861 HG2 C MET A 67 ? -10.24223 0.89325 12.57079 0.379 18.18987 H ? A ? 68 HG2 1
   ATOM 1862 HG3 C MET A 67 ? -8.85952 1.11813 13.32108 0.379 18.18987 H ? A ? 68 HG3 1
   ATOM 1863 HE1 C MET A 67 ? -11.03323 4.01073 11.14672 0.379 38.91397 H ? A ? 68 HE1 1
   ATOM 1864 HE2 C MET A 67 ? -11.40942 2.47974 11.34175 0.379 38.91397 H ? A ? 68 HE2 1
   ATOM 1865 HE3 C MET A 67 ? -11.23501 3.42239 12.60844 0.379 38.91397 H ? A ? 68 HE3 1
   ATOM 1866 N B ARG A 68 ? -8.37935 -1.95131 9.09513 0.587 9.65617 N ? A ? 69 N 1
   ATOM 1867 CA B ARG A 68 ? -8.33455 -2.22965 7.66605 0.587 10.07095 C ? A ? 69 CA 1
   ATOM 1868 C B ARG A 68 ? -9.48563 -3.08680 7.29241 0.587 9.56997 C ? A ? 69 C 1
   ATOM 1869 O B ARG A 68 ? -10.23774 -2.76125 6.33903 0.587 10.46954 O ? A ? 69 O 1
   ATOM 1870 CB B ARG A 68 ? -6.98300 -2.90975 7.34359 0.587 10.99598 C ? A ? 69 CB 1
   ATOM 1871 CG B ARG A 68 ? -6.77914 -3.03470 5.80211 0.587 10.71782 C ? A ? 69 CG 1
   ATOM 1872 CD B ARG A 68 ? -5.65291 -3.98047 5.40472 0.587 11.20192 C ? A ? 69 CD 1
   ATOM 1873 NE B ARG A 68 ? -4.37277 -3.41951 5.85338 0.587 15.02161 N ? A ? 69 NE 1
   ATOM 1874 CZ B ARG A 68 ? -3.48846 -4.04995 6.61196 0.587 12.09709 C ? A ? 69 CZ 1
   ATOM 1875 NH1 B ARG A 68 ? -3.73412 -5.24235 7.13802 0.587 14.27672 N ? A ? 69 NH1 1
   ATOM 1876 NH2 B ARG A 68 ? -2.31359 -3.46693 6.86996 0.587 14.35783 N ? A ? 69 NH2 1
   ATOM 1877 H B ARG A 68 ? -7.70209 -2.23633 9.54198 0.587 11.58141 H ? A ? 69 H 1
   ATOM 1878 HA B ARG A 68 ? -8.38978 -1.41325 7.14513 0.587 12.07915 H ? A ? 69 HA 1
   ATOM 1879 HB2 B ARG A 68 ? -6.25850 -2.37796 7.70854 0.587 13.18919 H ? A ? 69 HB2 1
   ATOM 1880 HB3 B ARG A 68 ? -6.96871 -3.79942 7.72984 0.587 13.18919 H ? A ? 69 HB3 1
   ATOM 1881 HG2 B ARG A 68 ? -7.59862 -3.36850 5.40470 0.587 12.85540 H ? A ? 69 HG2 1
   ATOM 1882 HG3 B ARG A 68 ? -6.56909 -2.15853 5.44278 0.587 12.85540 H ? A ? 69 HG3 1
   ATOM 1883 HD2 B ARG A 68 ? -5.78320 -4.84437 5.82615 0.587 13.43631 H ? A ? 69 HD2 1
   ATOM 1884 HD3 B ARG A 68 ? -5.63170 -4.08165 4.44025 0.587 13.43631 H ? A ? 69 HD3 1
   ATOM 1885 HE B ARG A 68 ? -4.18190 -2.61882 5.60425 0.587 18.01995 H ? A ? 69 HE 1
   ATOM 1886 HH11 B ARG A 68 ? -4.48719 -5.63057 6.99045 0.587 17.12608 H ? A ? 69 HH11 1
   ATOM 1887 HH12 B ARG A 68 ? -3.14036 -5.62734 7.62672 0.587 17.12608 H ? A ? 69 HH12 1
   ATOM 1888 HH21 B ARG A 68 ? -2.13824 -2.69043 6.54455 0.587 17.22341 H ? A ? 69 HH21 1
   ATOM 1889 HH22 B ARG A 68 ? -1.73308 -3.86834 7.36136 0.587 17.22341 H ? A ? 69 HH22 1
   ATOM 1890 N D ARG A 68 ? -8.39842 -1.97226 9.07952 0.413 9.73307 N ? A ? 69 N 1
   ATOM 1891 CA D ARG A 68 ? -8.38949 -2.27076 7.64190 0.413 9.62665 C ? A ? 69 CA 1
   ATOM 1892 C D ARG A 68 ? -9.46940 -3.25404 7.28356 0.413 11.20780 C ? A ? 69 C 1
   ATOM 1893 O D ARG A 68 ? -10.15456 -3.15061 6.23970 0.413 8.34980 O ? A ? 69 O 1
   ATOM 1894 CB D ARG A 68 ? -6.99146 -2.84918 7.31073 0.413 11.16660 C ? A ? 69 CB 1
   ATOM 1895 CG D ARG A 68 ? -6.84346 -3.23504 5.79255 0.413 12.29331 C ? A ? 69 CG 1
   ATOM 1896 CD D ARG A 68 ? -5.71056 -4.20916 5.58197 0.413 13.61484 C ? A ? 69 CD 1
   ATOM 1897 NE D ARG A 68 ? -4.46149 -3.59273 6.01533 0.413 7.99783 N ? A ? 69 NE 1
   ATOM 1898 CZ D ARG A 68 ? -3.45784 -4.25232 6.58516 0.413 14.51098 C ? A ? 69 CZ 1
   ATOM 1899 NH1 D ARG A 68 ? -3.57462 -5.52225 6.94558 0.413 15.07891 N ? A ? 69 NH1 1
   ATOM 1900 NH2 D ARG A 68 ? -2.30404 -3.62531 6.80826 0.413 16.29813 N ? A ? 69 NH2 1
   ATOM 1901 H D ARG A 68 ? -7.71497 -2.26096 9.51444 0.413 11.67370 H ? A ? 69 H 1
   ATOM 1902 HA D ARG A 68 ? -8.55153 -1.46918 7.12026 0.413 11.54599 H ? A ? 69 HA 1
   ATOM 1903 HB2 D ARG A 68 ? -6.31629 -2.18496 7.52014 0.413 13.39393 H ? A ? 69 HB2 1
   ATOM 1904 HB3 D ARG A 68 ? -6.84596 -3.64859 7.84050 0.413 13.39393 H ? A ? 69 HB3 1
   ATOM 1905 HG2 D ARG A 68 ? -7.66436 -3.64972 5.48422 0.413 14.74598 H ? A ? 69 HG2 1
   ATOM 1906 HG3 D ARG A 68 ? -6.66008 -2.43624 5.27371 0.413 14.74598 H ? A ? 69 HG3 1
   ATOM 1907 HD2 D ARG A 68 ? -5.86376 -5.01142 6.10524 0.413 16.33182 H ? A ? 69 HD2 1
   ATOM 1908 HD3 D ARG A 68 ? -5.64028 -4.43503 4.64125 0.413 16.33182 H ? A ? 69 HD3 1
   ATOM 1909 HE D ARG A 68 ? -4.36824 -2.74643 5.89413 0.413 9.59141 H ? A ? 69 HE 1
   ATOM 1910 HH11 D ARG A 68 ? -4.31400 -5.94079 6.81240 0.413 18.08870 H ? A ? 69 HH11 1
   ATOM 1911 HH12 D ARG A 68 ? -2.91102 -5.92782 7.31266 0.413 18.08870 H ? A ? 69 HH12 1
   ATOM 1912 HH21 D ARG A 68 ? -2.21274 -2.80008 6.58406 0.413 19.55177 H ? A ? 69 HH21 1
   ATOM 1913 HH22 D ARG A 68 ? -1.65038 -4.04570 7.17651 0.413 19.55177 H ? A ? 69 HH22 1
   ATOM 1914 N B ASP A 69 ? -9.73073 -4.16354 8.05317 0.587 10.52634 N ? A ? 70 N 1
   ATOM 1915 CA B ASP A 69 ? -10.78804 -5.09945 7.76446 0.587 10.89242 C ? A ? 70 CA 1
   ATOM 1916 C B ASP A 69 ? -12.15783 -4.43120 7.79275 0.587 10.33375 C ? A ? 70 C 1
   ATOM 1917 O B ASP A 69 ? -12.95175 -4.59915 6.88011 0.587 11.06205 O ? A ? 70 O 1
   ATOM 1918 CB B ASP A 69 ? -10.71808 -6.21734 8.82708 0.587 14.75725 C ? A ? 70 CB 1
   ATOM 1919 CG B ASP A 69 ? -11.44702 -7.46695 8.41824 0.587 15.60006 C ? A ? 70 CG 1
   ATOM 1920 OD1 B ASP A 69 ? -10.94435 -8.12226 7.45875 0.587 15.19035 O ? A ? 70 OD1 1
   ATOM 1921 OD2 B ASP A 69 ? -12.49746 -7.78233 9.06894 0.587 14.06247 O ? A ? 70 OD2 1
   ATOM 1922 H B ASP A 69 ? -9.28033 -4.36790 8.75671 0.587 12.62561 H ? A ? 70 H 1
   ATOM 1923 HA B ASP A 69 ? -10.66933 -5.46877 6.87541 0.587 13.06492 H ? A ? 70 HA 1
   ATOM 1924 HB2 B ASP A 69 ? -9.78863 -6.45003 8.97832 0.587 17.70271 H ? A ? 70 HB2 1
   ATOM 1925 HB3 B ASP A 69 ? -11.11745 -5.89467 9.65005 0.587 17.70271 H ? A ? 70 HB3 1
   ATOM 1926 N D ASP A 69 ? -9.71717 -4.22486 8.12402 0.413 10.67577 N ? A ? 70 N 1
   ATOM 1927 CA D ASP A 69 ? -10.70107 -5.22625 7.77279 0.413 10.95598 C ? A ? 70 CA 1
   ATOM 1928 C D ASP A 69 ? -12.11597 -4.65710 7.74276 0.413 10.78367 C ? A ? 70 C 1
   ATOM 1929 O D ASP A 69 ? -12.91245 -5.01064 6.84062 0.413 9.54011 O ? A ? 70 O 1
   ATOM 1930 CB D ASP A 69 ? -10.60611 -6.37298 8.78646 0.413 14.04925 C ? A ? 70 CB 1
   ATOM 1931 CG D ASP A 69 ? -11.53640 -7.49708 8.46122 0.413 15.32441 C ? A ? 70 CG 1
   ATOM 1932 OD1 D ASP A 69 ? -12.74564 -7.33417 8.70952 0.413 33.49262 O ? A ? 70 OD1 1
   ATOM 1933 OD2 D ASP A 69 ? -11.04823 -8.52602 7.94084 0.413 33.74008 O ? A ? 70 OD2 1
   ATOM 1934 H D ASP A 69 ? -9.34059 -4.33017 8.88998 0.413 12.80493 H ? A ? 70 H 1
   ATOM 1935 HA D ASP A 69 ? -10.51279 -5.56181 6.88236 0.413 13.14119 H ? A ? 70 HA 1
   ATOM 1936 HB2 D ASP A 69 ? -9.70084 -6.72139 8.78818 0.413 16.85310 H ? A ? 70 HB2 1
   ATOM 1937 HB3 D ASP A 69 ? -10.83427 -6.03782 9.66765 0.413 16.85310 H ? A ? 70 HB3 1
   ATOM 1938 N B GLN A 70 ? -12.43717 -3.61329 8.79017 0.587 10.39468 N ? A ? 71 N 1
   ATOM 1939 CA B GLN A 70 ? -13.73056 -2.97592 8.83756 0.587 10.35642 C ? A ? 71 CA 1
   ATOM 1940 C B GLN A 70 ? -13.90871 -2.06892 7.66222 0.587 10.41475 C ? A ? 71 C 1
   ATOM 1941 O B GLN A 70 ? -15.06202 -1.93321 7.16123 0.587 11.75438 O ? A ? 71 O 1
   ATOM 1942 CB B GLN A 70 ? -13.84281 -2.29450 10.18744 0.587 9.56554 C ? A ? 71 CB 1
   ATOM 1943 CG B GLN A 70 ? -13.93804 -3.29662 11.37997 0.587 14.45350 C ? A ? 71 CG 1
   ATOM 1944 CD B GLN A 70 ? -14.71721 -2.78020 12.61498 0.587 12.25382 C ? A ? 71 CD 1
   ATOM 1945 OE1 B GLN A 70 ? -15.30856 -1.68998 12.58777 0.587 13.70189 O ? A ? 71 OE1 1
   ATOM 1946 NE2 B GLN A 70 ? -14.66969 -3.57314 13.70681 0.587 21.64180 N ? A ? 71 NE2 1
   ATOM 1947 H B GLN A 70 ? -11.90574 -3.41609 9.43693 0.587 12.46763 H ? A ? 71 H 1
   ATOM 1948 HA B GLN A 70 ? -14.46513 -3.60646 8.77645 0.587 12.42171 H ? A ? 71 HA 1
   ATOM 1949 HB2 B GLN A 70 ? -13.05822 -1.74105 10.32532 0.587 11.47266 H ? A ? 71 HB2 1
   ATOM 1950 HB3 B GLN A 70 ? -14.64206 -1.74494 10.19558 0.587 11.47266 H ? A ? 71 HB3 1
   ATOM 1951 HG2 B GLN A 70 ? -14.38536 -4.09979 11.07058 0.587 17.33821 H ? A ? 71 HG2 1
   ATOM 1952 HG3 B GLN A 70 ? -13.03855 -3.51006 11.67369 0.587 17.33821 H ? A ? 71 HG3 1
   ATOM 1953 HE21 B GLN A 70 ? -14.22676 -4.30995 13.68419 0.587 25.96417 H ? A ? 71 HE21 1
   ATOM 1954 HE22 B GLN A 70 ? -15.08235 -3.34136 14.42486 0.587 25.96417 H ? A ? 71 HE22 1
   ATOM 1955 N D GLN A 70 ? -12.41771 -3.74534 8.68788 0.413 10.49066 N ? A ? 71 N 1
   ATOM 1956 CA D GLN A 70 ? -13.74210 -3.14222 8.74674 0.413 11.57689 C ? A ? 71 CA 1
   ATOM 1957 C D GLN A 70 ? -13.91232 -2.10519 7.64071 0.413 10.43354 C ? A ? 71 C 1
   ATOM 1958 O D GLN A 70 ? -15.06167 -1.91855 7.16714 0.413 11.71820 O ? A ? 71 O 1
   ATOM 1959 CB D GLN A 70 ? -14.04601 -2.59227 10.13130 0.413 9.19216 C ? A ? 71 CB 1
   ATOM 1960 CG D GLN A 70 ? -14.08399 -3.61842 11.25656 0.413 9.45677 C ? A ? 71 CG 1
   ATOM 1961 CD D GLN A 70 ? -14.67378 -3.08761 12.59545 0.413 11.32786 C ? A ? 71 CD 1
   ATOM 1962 OE1 D GLN A 70 ? -14.79180 -1.87040 12.85569 0.413 7.13333 O ? A ? 71 OE1 1
   ATOM 1963 NE2 D GLN A 70 ? -14.99643 -4.04399 13.48935 0.413 10.70062 N ? A ? 71 NE2 1
   ATOM 1964 H D GLN A 70 ? -11.87392 -3.46903 9.29413 0.413 12.58281 H ? A ? 71 H 1
   ATOM 1965 HA D GLN A 70 ? -14.41314 -3.82800 8.60418 0.413 13.88628 H ? A ? 71 HA 1
   ATOM 1966 HB2 D GLN A 70 ? -13.36213 -1.94257 10.35736 0.413 11.02460 H ? A ? 71 HB2 1
   ATOM 1967 HB3 D GLN A 70 ? -14.91539 -2.16294 10.10396 0.413 11.02460 H ? A ? 71 HB3 1
   ATOM 1968 HG2 D GLN A 70 ? -14.63048 -4.36805 10.97317 0.413 11.34214 H ? A ? 71 HG2 1
   ATOM 1969 HG3 D GLN A 70 ? -13.17815 -3.91656 11.43393 0.413 11.34214 H ? A ? 71 HG3 1
   ATOM 1970 HE21 D GLN A 70 ? -14.87075 -4.87266 13.29670 0.413 12.83476 H ? A ? 71 HE21 1
   ATOM 1971 HE22 D GLN A 70 ? -15.32791 -3.82536 14.25219 0.413 12.83476 H ? A ? 71 HE22 1
   ATOM 1972 N . TYR A 71 ? -12.84818 -1.35389 7.29739 1.000 10.44665 N ? A ? 72 N 1
   ATOM 1973 CA . TYR A 71 ? -12.94475 -0.45173 6.10402 1.000 11.05452 C ? A ? 72 CA 1
   ATOM 1974 C . TYR A 71 ? -13.19880 -1.27452 4.85668 1.000 10.18998 C ? A ? 72 C 1
   ATOM 1975 O . TYR A 71 ? -14.11645 -0.91466 4.07330 1.000 12.40547 O ? A ? 72 O 1
   ATOM 1976 HA . TYR A 71 ? -13.68435 0.17158 6.17730 1.000 13.25943 H ? A ? 72 HA 1
   ATOM 1977 CB A TYR A 71 ? -11.70663 0.34596 6.01771 0.657 12.33716 C ? A ? 72 CB 1
   ATOM 1978 CG A TYR A 71 ? -11.82655 1.65207 5.18736 0.657 12.47181 C ? A ? 72 CG 1
   ATOM 1979 CD1 A TYR A 71 ? -11.97679 1.65760 3.79758 0.657 9.92052 C ? A ? 72 CD1 1
   ATOM 1980 CD2 A TYR A 71 ? -11.80628 2.89463 5.84834 0.657 12.22253 C ? A ? 72 CD2 1
   ATOM 1981 CE1 A TYR A 71 ? -12.03182 2.85945 3.05518 0.657 11.87906 C ? A ? 72 CE1 1
   ATOM 1982 CE2 A TYR A 71 ? -11.83698 4.03579 5.15697 0.657 12.00557 C ? A ? 72 CE2 1
   ATOM 1983 CZ A TYR A 71 ? -11.98235 4.03078 3.76539 0.657 10.35464 C ? A ? 72 CZ 1
   ATOM 1984 OH A TYR A 71 ? -12.10671 5.15430 2.98685 0.657 12.56091 O ? A ? 72 OH 1
   ATOM 1985 HB2 A TYR A 71 ? -11.43864 0.59561 6.91590 0.657 14.79860 H ? A ? 72 HB2 1
   ATOM 1986 HB3 A TYR A 71 ? -11.01811 -0.19890 5.60544 0.657 14.79860 H ? A ? 72 HB3 1
   ATOM 1987 HD1 A TYR A 71 ? -12.04252 0.84625 3.34781 0.657 11.89864 H ? A ? 72 HD1 1
   ATOM 1988 HD2 A TYR A 71 ? -11.77111 2.92070 6.77731 0.657 14.66105 H ? A ? 72 HD2 1
   ATOM 1989 HE1 A TYR A 71 ? -12.09851 2.85552 2.12759 0.657 14.24888 H ? A ? 72 HE1 1
   ATOM 1990 HE2 A TYR A 71 ? -11.76062 4.84620 5.60675 0.657 14.40070 H ? A ? 72 HE2 1
   ATOM 1991 HH A TYR A 71 ? -12.04900 5.84276 3.46466 0.657 15.06711 H ? A ? 72 HH 1
   ATOM 1992 CB B TYR A 71 ? -11.69497 0.39476 6.01695 0.343 12.31236 C ? A ? 72 CB 1
   ATOM 1993 CG B TYR A 71 ? -11.82029 1.53614 5.01474 0.343 9.65425 C ? A ? 72 CG 1
   ATOM 1994 CD1 B TYR A 71 ? -11.97341 1.27768 3.64288 0.343 13.14370 C ? A ? 72 CD1 1
   ATOM 1995 CD2 B TYR A 71 ? -11.71733 2.88393 5.40379 0.343 12.27058 C ? A ? 72 CD2 1
   ATOM 1996 CE1 B TYR A 71 ? -12.07926 2.33869 2.69925 0.343 12.74419 C ? A ? 72 CE1 1
   ATOM 1997 CE2 B TYR A 71 ? -11.82170 3.93012 4.47810 0.343 15.18889 C ? A ? 72 CE2 1
   ATOM 1998 CZ B TYR A 71 ? -12.03397 3.62608 3.12829 0.343 11.42607 C ? A ? 72 CZ 1
   ATOM 1999 OH B TYR A 71 ? -12.10374 4.63423 2.19108 0.343 16.75317 O ? A ? 72 OH 1
   ATOM 2000 H B TYR A 71 ? -12.08542 -1.35977 7.69460 0.587 12.52999 H ? A ? 72 H 1
   ATOM 2001 HB2 B TYR A 71 ? -11.51378 0.77983 6.88861 0.343 14.76884 H ? A ? 72 HB2 1
   ATOM 2002 HB3 B TYR A 71 ? -10.95307 -0.16604 5.74129 0.343 14.76884 H ? A ? 72 HB3 1
   ATOM 2003 HD1 B TYR A 71 ? -12.00630 0.39722 3.34523 0.343 15.76645 H ? A ? 72 HD1 1
   ATOM 2004 HD2 B TYR A 71 ? -11.57604 3.08610 6.30048 0.343 14.71871 H ? A ? 72 HD2 1
   ATOM 2005 HE1 B TYR A 71 ? -12.17888 2.15089 1.79388 0.343 15.28704 H ? A ? 72 HE1 1
   ATOM 2006 HE2 B TYR A 71 ? -11.75093 4.81463 4.75653 0.343 18.22068 H ? A ? 72 HE2 1
   ATOM 2007 HH B TYR A 71 ? -12.29873 4.31451 1.43918 0.343 20.09782 H ? A ? 72 HH 1
   ATOM 2008 H D TYR A 71 ? -12.09414 -1.34186 7.71077 0.413 12.52999 H ? A ? 72 H 1
   ATOM 2009 N A MET A 72 ? -12.49847 -2.34142 4.65254 0.737 10.26673 N ? A ? 73 N 1
   ATOM 2010 CA A MET A 72 ? -12.72588 -3.15441 3.45294 0.737 10.39865 C ? A ? 73 CA 1
   ATOM 2011 C A MET A 72 ? -14.08840 -3.77441 3.45384 0.737 10.58850 C ? A ? 73 C 1
   ATOM 2012 O A MET A 72 ? -14.81245 -3.77474 2.42933 0.737 13.45404 O ? A ? 73 O 1
   ATOM 2013 CB A MET A 72 ? -11.62154 -4.16853 3.36017 0.737 12.62005 C ? A ? 73 CB 1
   ATOM 2014 CG A MET A 72 ? -10.28456 -3.39135 3.02286 0.737 10.54840 C ? A ? 73 CG 1
   ATOM 2015 SD A MET A 72 ? -8.80282 -4.40309 2.72375 0.737 12.16810 S ? A ? 73 SD 1
   ATOM 2016 CE A MET A 72 ? -9.35661 -5.30604 1.33913 0.737 14.59946 C ? A ? 73 CE 1
   ATOM 2017 H A MET A 72 ? -11.88276 -2.63569 5.17590 0.737 12.31409 H ? A ? 73 H 1
   ATOM 2018 HA A MET A 72 ? -12.68418 -2.60098 2.65741 0.737 12.47239 H ? A ? 73 HA 1
   ATOM 2019 HB2 A MET A 72 ? -11.51977 -4.63166 4.20637 0.737 15.13807 H ? A ? 73 HB2 1
   ATOM 2020 HB3 A MET A 72 ? -11.81021 -4.80590 2.65372 0.737 15.13807 H ? A ? 73 HB3 1
   ATOM 2021 HG2 A MET A 72 ? -10.43574 -2.86719 2.22080 0.737 12.65209 H ? A ? 73 HG2 1
   ATOM 2022 HG3 A MET A 72 ? -10.08113 -2.80543 3.76865 0.737 12.65209 H ? A ? 73 HG3 1
   ATOM 2023 HE1 A MET A 72 ? -8.64327 -5.88969 1.03682 0.737 17.51336 H ? A ? 73 HE1 1
   ATOM 2024 HE2 A MET A 72 ? -10.12962 -5.83339 1.59458 0.737 17.51336 H ? A ? 73 HE2 1
   ATOM 2025 HE3 A MET A 72 ? -9.59790 -4.68573 0.63350 0.737 17.51336 H ? A ? 73 HE3 1
   ATOM 2026 N C MET A 72 ? -12.50791 -2.37724 4.67135 0.263 10.27474 N ? A ? 73 N 1
   ATOM 2027 CA C MET A 72 ? -12.71987 -3.16546 3.46371 0.263 10.47333 C ? A ? 73 CA 1
   ATOM 2028 C C MET A 72 ? -14.04852 -3.89827 3.45514 0.263 10.46622 C ? A ? 73 C 1
   ATOM 2029 O C MET A 72 ? -14.60831 -4.17398 2.37424 0.263 6.84069 O ? A ? 73 O 1
   ATOM 2030 CB C MET A 72 ? -11.60434 -4.17320 3.34745 0.263 12.61838 C ? A ? 73 CB 1
   ATOM 2031 CG C MET A 72 ? -10.23094 -3.53903 3.30167 0.263 15.26976 C ? A ? 73 CG 1
   ATOM 2032 SD C MET A 72 ? -9.06677 -4.79870 2.70906 0.263 26.54536 S ? A ? 73 SD 1
   ATOM 2033 CE C MET A 72 ? -9.46607 -4.73612 0.98519 0.263 25.96877 C ? A ? 73 CE 1
   ATOM 2034 H C MET A 72 ? -11.91971 -2.69191 5.21413 0.263 12.32369 H ? A ? 73 H 1
   ATOM 2035 HA C MET A 72 ? -12.70741 -2.56053 2.70555 0.263 12.56200 H ? A ? 73 HA 1
   ATOM 2036 HB2 C MET A 72 ? -11.63450 -4.76502 4.11540 0.263 15.13607 H ? A ? 73 HB2 1
   ATOM 2037 HB3 C MET A 72 ? -11.72531 -4.68274 2.53097 0.263 15.13607 H ? A ? 73 HB3 1
   ATOM 2038 HG2 C MET A 72 ? -10.22889 -2.78597 2.69028 0.263 18.31772 H ? A ? 73 HG2 1
   ATOM 2039 HG3 C MET A 72 ? -9.96585 -3.24748 4.18802 0.263 18.31772 H ? A ? 73 HG3 1
   ATOM 2040 HE1 C MET A 72 ? -8.72867 -5.10815 0.47652 0.263 31.15653 H ? A ? 73 HE1 1
   ATOM 2041 HE2 C MET A 72 ? -10.27084 -5.25444 0.82841 0.263 31.15653 H ? A ? 73 HE2 1
   ATOM 2042 HE3 C MET A 72 ? -9.61233 -3.81228 0.72824 0.263 31.15653 H ? A ? 73 HE3 1
   ATOM 2043 N . ARG A 73 ? -14.59658 -4.25451 4.62667 1.000 10.98417 N ? A ? 74 N 1
   ATOM 2044 CA . ARG A 73 ? -15.91003 -4.83392 4.68457 1.000 11.97700 C ? A ? 74 CA 1
   ATOM 2045 C . ARG A 73 ? -16.97046 -3.91592 4.24712 1.000 11.40950 C ? A ? 74 C 1
   ATOM 2046 O . ARG A 73 ? -17.97656 -4.37631 3.63075 1.000 14.29738 O ? A ? 74 O 1
   ATOM 2047 HA . ARG A 73 ? -15.92778 -5.59206 4.07975 1.000 14.36641 H ? A ? 74 HA 1
   ATOM 2048 CB A ARG A 73 ? -16.22114 -5.25180 6.12897 0.465 12.68891 C ? A ? 74 CB 1
   ATOM 2049 CG A ARG A 73 ? -17.57550 -5.92266 6.25187 0.465 13.91646 C ? A ? 74 CG 1
   ATOM 2050 CD A ARG A 73 ? -17.66016 -6.73376 7.52942 0.465 22.22030 C ? A ? 74 CD 1
   ATOM 2051 NE A ARG A 73 ? -16.79100 -7.87294 7.59479 0.465 29.55319 N ? A ? 74 NE 1
   ATOM 2052 CZ A ARG A 73 ? -15.64226 -7.87883 8.24951 0.465 17.53214 C ? A ? 74 CZ 1
   ATOM 2053 NH1 A ARG A 73 ? -15.20255 -6.80410 8.89757 0.465 35.20000 N ? A ? 74 NH1 1
   ATOM 2054 NH2 A ARG A 73 ? -14.91261 -8.98889 8.26422 0.465 32.52460 N ? A ? 74 NH2 1
   ATOM 2055 H A ARG A 73 ? -14.18245 -4.24353 5.38031 0.737 13.17502 H ? A ? 74 H 1
   ATOM 2056 HB2 A ARG A 73 ? -15.54464 -5.87767 6.43151 0.465 15.22070 H ? A ? 74 HB2 1
   ATOM 2057 HB3 A ARG A 73 ? -16.22101 -4.46395 6.69483 0.465 15.22070 H ? A ? 74 HB3 1
   ATOM 2058 HG2 A ARG A 73 ? -18.27131 -5.24706 6.26949 0.465 16.69376 H ? A ? 74 HG2 1
   ATOM 2059 HG3 A ARG A 73 ? -17.71116 -6.51907 5.49902 0.465 16.69376 H ? A ? 74 HG3 1
   ATOM 2060 HD2 A ARG A 73 ? -17.43385 -6.15541 8.27454 0.465 26.65837 H ? A ? 74 HD2 1
   ATOM 2061 HD3 A ARG A 73 ? -18.56901 -7.05873 7.62580 0.465 26.65837 H ? A ? 74 HD3 1
   ATOM 2062 HE A ARG A 73 ? -17.02995 -8.59088 7.18606 0.465 35.45784 H ? A ? 74 HE 1
   ATOM 2063 HH11 A ARG A 73 ? -15.66872 -6.08140 8.89770 0.465 42.23401 H ? A ? 74 HH11 1
   ATOM 2064 HH12 A ARG A 73 ? -14.45202 -6.83175 9.31654 0.465 42.23401 H ? A ? 74 HH12 1
   ATOM 2065 HH21 A ARG A 73 ? -15.18928 -9.69082 7.85150 0.465 39.02352 H ? A ? 74 HH21 1
   ATOM 2066 HH22 A ARG A 73 ? -14.16359 -9.00556 8.68647 0.465 39.02352 H ? A ? 74 HH22 1
   ATOM 2067 CB C ARG A 73 ? -16.19546 -5.31965 6.12913 0.535 12.86108 C ? A ? 74 CB 1
   ATOM 2068 CG C ARG A 73 ? -15.49681 -6.64429 6.52177 0.535 14.22535 C ? A ? 74 CG 1
   ATOM 2069 CD C ARG A 73 ? -15.76561 -7.14786 7.95770 0.535 20.08746 C ? A ? 74 CD 1
   ATOM 2070 NE C ARG A 73 ? -15.03193 -8.40062 8.16669 0.535 16.32388 N ? A ? 74 NE 1
   ATOM 2071 CZ C ARG A 73 ? -15.46422 -9.60226 7.82578 0.535 24.49984 C ? A ? 74 CZ 1
   ATOM 2072 NH1 C ARG A 73 ? -16.67109 -9.77634 7.32198 0.535 21.25731 N ? A ? 74 NH1 1
   ATOM 2073 NH2 C ARG A 73 ? -14.67977 -10.66047 8.02775 0.535 28.89863 N ? A ? 74 NH2 1
   ATOM 2074 H C ARG A 73 ? -14.21605 -4.16474 5.39266 0.263 13.17502 H ? A ? 74 H 1
   ATOM 2075 HB2 C ARG A 73 ? -15.89370 -4.63663 6.74826 0.535 15.42730 H ? A ? 74 HB2 1
   ATOM 2076 HB3 C ARG A 73 ? -17.15120 -5.45508 6.22459 0.535 15.42730 H ? A ? 74 HB3 1
   ATOM 2077 HG2 C ARG A 73 ? -15.79660 -7.33847 5.91419 0.535 17.06443 H ? A ? 74 HG2 1
   ATOM 2078 HG3 C ARG A 73 ? -14.53857 -6.52007 6.43669 0.535 17.06443 H ? A ? 74 HG3 1
   ATOM 2079 HD2 C ARG A 73 ? -15.45868 -6.49072 8.60180 0.535 24.09896 H ? A ? 74 HD2 1
   ATOM 2080 HD3 C ARG A 73 ? -16.71378 -7.31307 8.07846 0.535 24.09896 H ? A ? 74 HD3 1
   ATOM 2081 HE C ARG A 73 ? -14.25923 -8.34923 8.54070 0.535 19.58267 H ? A ? 74 HE 1
   ATOM 2082 HH11 C ARG A 73 ? -17.19191 -9.10116 7.21025 0.535 25.50278 H ? A ? 74 HH11 1
   ATOM 2083 HH12 C ARG A 73 ? -16.93696 -10.56499 7.10532 0.535 25.50278 H ? A ? 74 HH12 1
   ATOM 2084 HH21 C ARG A 73 ? -13.90055 -10.55773 8.37682 0.535 34.67237 H ? A ? 74 HH21 1
   ATOM 2085 HH22 C ARG A 73 ? -14.95277 -11.44611 7.80901 0.535 34.67237 H ? A ? 74 HH22 1
   ATOM 2086 N . THR A 74 ? -16.84165 -2.63062 4.40531 1.000 12.88385 N ? A ? 75 N 1
   ATOM 2087 CA . THR A 74 ? -17.77375 -1.62801 4.00022 1.000 15.06103 C ? A ? 75 CA 1
   ATOM 2088 C . THR A 74 ? -17.36307 -0.83301 2.75686 1.000 14.04319 C ? A ? 75 C 1
   ATOM 2089 O . THR A 74 ? -17.94001 0.16665 2.38931 1.000 17.64557 O ? A ? 75 O 1
   ATOM 2090 H . THR A 74 ? -16.15299 -2.28025 4.78293 1.000 15.45463 H ? A ? 75 H 1
   ATOM 2091 HA . THR A 74 ? -18.60641 -2.04697 3.73178 1.000 18.06725 H ? A ? 75 HA 1
   ATOM 2092 CB A THR A 74 ? -18.05655 -0.70631 5.24433 0.678 15.40535 C ? A ? 75 CB 1
   ATOM 2093 OG1 A THR A 74 ? -16.93952 0.01406 5.69067 0.678 20.26561 O ? A ? 75 OG1 1
   ATOM 2094 CG2 A THR A 74 ? -18.67127 -1.49511 6.38052 0.678 21.35625 C ? A ? 75 CG2 1
   ATOM 2095 HB A THR A 74 ? -18.69433 -0.03797 4.94859 0.678 18.48043 H ? A ? 75 HB 1
   ATOM 2096 HG1 A THR A 74 ? -16.30415 -0.51144 5.85119 0.678 24.31274 H ? A ? 75 HG1 1
   ATOM 2097 HG21 A THR A 74 ? -18.78095 -0.92595 7.15829 0.678 25.62151 H ? A ? 75 HG21 1
   ATOM 2098 HG22 A THR A 74 ? -19.53956 -1.83678 6.11550 0.678 25.62151 H ? A ? 75 HG22 1
   ATOM 2099 HG23 A THR A 74 ? -18.09751 -2.24129 6.61487 0.678 25.62151 H ? A ? 75 HG23 1
   ATOM 2100 CB C THR A 74 ? -18.11576 -0.67342 5.14539 0.322 17.62399 C ? A ? 75 CB 1
   ATOM 2101 OG1 C THR A 74 ? -16.92625 -0.16389 5.68709 0.322 10.79868 O ? A ? 75 OG1 1
   ATOM 2102 CG2 C THR A 74 ? -18.97264 -1.36584 6.18168 0.322 24.15561 C ? A ? 75 CG2 1
   ATOM 2103 HB C THR A 74 ? -18.64076 0.07665 4.82496 0.322 21.14280 H ? A ? 75 HB 1
   ATOM 2104 HG1 C THR A 74 ? -16.44327 0.14972 5.07556 0.322 12.95243 H ? A ? 75 HG1 1
   ATOM 2105 HG21 C THR A 74 ? -19.14400 -0.76636 6.92475 0.322 28.98074 H ? A ? 75 HG21 1
   ATOM 2106 HG22 C THR A 74 ? -19.81921 -1.63050 5.78903 0.322 28.98074 H ? A ? 75 HG22 1
   ATOM 2107 HG23 C THR A 74 ? -18.51857 -2.15630 6.51317 0.322 28.98074 H ? A ? 75 HG23 1
   ATOM 2108 N . GLY A 75 ? -16.29310 -1.21690 2.11305 1.000 13.41389 N ? A ? 76 N 1
   ATOM 2109 CA . GLY A 75 ? -15.80670 -0.52320 0.93607 1.000 12.14408 C ? A ? 76 CA 1
   ATOM 2110 C . GLY A 75 ? -16.72977 -0.75472 -0.24862 1.000 11.97934 C ? A ? 76 C 1
   ATOM 2111 O . GLY A 75 ? -17.23375 -1.87451 -0.44667 1.000 15.19678 O ? A ? 76 O 1
   ATOM 2112 H . GLY A 75 ? -15.81117 -1.89339 2.33599 1.000 16.09067 H ? A ? 76 H 1
   ATOM 2113 HA2 . GLY A 75 ? -15.75996 0.42927 1.11357 1.000 14.56690 H ? A ? 76 HA2 1
   ATOM 2114 HA3 . GLY A 75 ? -14.92065 -0.84595 0.70882 1.000 14.56690 H ? A ? 76 HA3 1
   ATOM 2115 N B GLU A 76 ? -16.91471 0.28352 -1.04877 0.162 10.92665 N ? A ? 77 N 1
   ATOM 2116 CA B GLU A 76 ? -17.80925 0.22103 -2.20550 0.162 10.34859 C ? A ? 77 CA 1
   ATOM 2117 C B GLU A 76 ? -17.10693 -0.10845 -3.49741 0.162 10.42105 C ? A ? 77 C 1
   ATOM 2118 O B GLU A 76 ? -17.75470 -0.38685 -4.49625 0.162 6.33879 O ? A ? 77 O 1
   ATOM 2119 CB B GLU A 76 ? -18.53948 1.54270 -2.35498 0.162 10.98142 C ? A ? 77 CB 1
   ATOM 2120 CG B GLU A 76 ? -19.45261 1.88490 -1.19517 0.162 12.16766 C ? A ? 77 CG 1
   ATOM 2121 CD B GLU A 76 ? -20.11516 3.22147 -1.37464 0.162 17.83308 C ? A ? 77 CD 1
   ATOM 2122 OE1 B GLU A 76 ? -19.48418 4.14176 -1.94336 0.162 10.27048 O ? A ? 77 OE1 1
   ATOM 2123 OE2 B GLU A 76 ? -21.31862 3.36654 -1.02564 0.162 12.55744 O ? A ? 77 OE2 1
   ATOM 2124 H B GLU A 76 ? -16.53142 1.04650 -0.94608 0.162 13.10600 H ? A ? 77 H 1
   ATOM 2125 HA B GLU A 76 ? -18.46410 -0.47757 -2.05051 0.162 12.41231 H ? A ? 77 HA 1
   ATOM 2126 HB2 B GLU A 76 ? -17.88277 2.25250 -2.43131 0.162 13.17172 H ? A ? 77 HB2 1
   ATOM 2127 HB3 B GLU A 76 ? -19.08391 1.50679 -3.15698 0.162 13.17172 H ? A ? 77 HB3 1
   ATOM 2128 HG2 B GLU A 76 ? -20.14585 1.21004 -1.12526 0.162 14.59520 H ? A ? 77 HG2 1
   ATOM 2129 HG3 B GLU A 76 ? -18.93233 1.91206 -0.37696 0.162 14.59520 H ? A ? 77 HG3 1
   ATOM 2130 N C GLU A 76 ? -16.93851 0.28799 -1.03872 0.202 10.92937 N ? A ? 77 N 1
   ATOM 2131 CA C GLU A 76 ? -17.80954 0.15629 -2.21965 0.202 10.35272 C ? A ? 77 CA 1
   ATOM 2132 C C GLU A 76 ? -17.06391 -0.40435 -3.41638 0.202 9.98452 C ? A ? 77 C 1
   ATOM 2133 O C GLU A 76 ? -17.62941 -1.12703 -4.27553 0.202 7.13029 O ? A ? 77 O 1
   ATOM 2134 CB C GLU A 76 ? -18.47483 1.50638 -2.49241 0.202 10.99892 C ? A ? 77 CB 1
   ATOM 2135 CG C GLU A 76 ? -19.42434 2.02393 -1.36084 0.202 12.23724 C ? A ? 77 CG 1
   ATOM 2136 CD C GLU A 76 ? -20.38679 3.18467 -1.73642 0.202 23.19213 C ? A ? 77 CD 1
   ATOM 2137 OE1 C GLU A 76 ? -21.00271 3.28042 -2.86041 0.202 7.82603 O ? A ? 77 OE1 1
   ATOM 2138 OE2 C GLU A 76 ? -20.61376 4.01221 -0.82881 0.202 26.52047 O ? A ? 77 OE2 1
   ATOM 2139 H C GLU A 76 ? -16.59969 1.07011 -0.92434 0.202 13.10925 H ? A ? 77 H 1
   ATOM 2140 HA C GLU A 76 ? -18.52753 -0.47432 -2.05314 0.202 12.41728 H ? A ? 77 HA 1
   ATOM 2141 HB2 C GLU A 76 ? -17.77910 2.17137 -2.61348 0.202 13.19272 H ? A ? 77 HB2 1
   ATOM 2142 HB3 C GLU A 76 ? -19.00399 1.42874 -3.30164 0.202 13.19272 H ? A ? 77 HB3 1
   ATOM 2143 HG2 C GLU A 76 ? -19.97611 1.28188 -1.06789 0.202 14.67870 H ? A ? 77 HG2 1
   ATOM 2144 HG3 C GLU A 76 ? -18.87416 2.33841 -0.62647 0.202 14.67870 H ? A ? 77 HG3 1
   ATOM 2145 N D GLU A 76 ? -16.86733 0.26018 -1.04747 0.636 10.85838 N ? A ? 77 N 1
   ATOM 2146 CA D GLU A 76 ? -17.76496 0.17520 -2.22055 0.636 10.06496 C ? A ? 77 CA 1
   ATOM 2147 C D GLU A 76 ? -17.09610 -0.30492 -3.42860 0.636 10.01099 C ? A ? 77 C 1
   ATOM 2148 O D GLU A 76 ? -17.72604 -0.81272 -4.35230 0.636 13.19917 O ? A ? 77 O 1
   ATOM 2149 CB D GLU A 76 ? -18.40176 1.49888 -2.41823 0.636 10.88425 C ? A ? 77 CB 1
   ATOM 2150 CG D GLU A 76 ? -19.40660 1.93039 -1.32948 0.636 12.33974 C ? A ? 77 CG 1
   ATOM 2151 CD D GLU A 76 ? -19.97803 3.27604 -1.57325 0.636 14.07819 C ? A ? 77 CD 1
   ATOM 2152 OE1 D GLU A 76 ? -19.40502 4.34607 -1.21646 0.636 12.08324 O ? A ? 77 OE1 1
   ATOM 2153 OE2 D GLU A 76 ? -21.20359 3.29568 -2.04379 0.636 14.43843 O ? A ? 77 OE2 1
   ATOM 2154 H D GLU A 76 ? -16.46630 1.01535 -0.95533 0.636 13.02407 H ? A ? 77 H 1
   ATOM 2155 HA D GLU A 76 ? -18.47511 -0.46583 -2.06038 0.636 12.07196 H ? A ? 77 HA 1
   ATOM 2156 HB2 D GLU A 76 ? -17.70292 2.17097 -2.44686 0.636 13.05512 H ? A ? 77 HB2 1
   ATOM 2157 HB3 D GLU A 76 ? -18.88107 1.48254 -3.26137 0.636 13.05512 H ? A ? 77 HB3 1
   ATOM 2158 HG2 D GLU A 76 ? -20.13844 1.29420 -1.30546 0.636 14.80170 H ? A ? 77 HG2 1
   ATOM 2159 HG3 D GLU A 76 ? -18.95417 1.94816 -0.47164 0.636 14.80170 H ? A ? 77 HG3 1
   ATOM 2160 N . GLY A 77 ? -15.79353 -0.07210 -3.53215 1.000 10.21100 N ? A ? 78 N 1
   ATOM 2161 CA . GLY A 77 ? -15.02338 -0.45122 -4.73148 1.000 10.41424 C ? A ? 78 CA 1
   ATOM 2162 C . GLY A 77 ? -13.55233 -0.56375 -4.44142 1.000 9.29496 C ? A ? 78 C 1
   ATOM 2163 O . GLY A 77 ? -13.04349 0.09988 -3.51062 1.000 10.18251 O ? A ? 78 O 1
   ATOM 2164 HA2 . GLY A 77 ? -15.33828 -1.30772 -5.06032 1.000 12.49110 H ? A ? 78 HA2 1
   ATOM 2165 HA3 . GLY A 77 ? -15.15025 0.21817 -5.42193 1.000 12.49110 H ? A ? 78 HA3 1
   ATOM 2166 H B GLY A 77 ? -15.30092 0.17073 -2.87036 0.162 12.24721 H ? A ? 78 H 1
   ATOM 2167 H C GLY A 77 ? -15.34646 0.36815 -2.94402 0.202 12.24721 H ? A ? 78 H 1
   ATOM 2168 H D GLY A 77 ? -15.32012 0.30657 -2.92216 0.636 12.24721 H ? A ? 78 H 1
   ATOM 2169 N . PHE A 78 ? -12.87054 -1.38470 -5.20618 1.000 8.45352 N ? A ? 79 N 1
   ATOM 2170 CA . PHE A 78 ? -11.45215 -1.69891 -4.95048 1.000 9.67121 C ? A ? 79 CA 1
   ATOM 2171 C . PHE A 78 ? -10.63916 -1.59639 -6.18362 1.000 8.71094 C ? A ? 79 C 1
   ATOM 2172 O . PHE A 78 ? -11.04816 -2.09165 -7.26850 1.000 9.89132 O ? A ? 79 O 1
   ATOM 2173 H . PHE A 78 ? -13.19744 -1.78610 -5.89292 1.000 10.13824 H ? A ? 79 H 1
   ATOM 2174 HA . PHE A 78 ? -11.06247 -1.05832 -4.33509 1.000 11.59947 H ? A ? 79 HA 1
   ATOM 2175 CB A PHE A 78 ? -11.31397 -3.17326 -4.47710 0.437 9.55421 C ? A ? 79 CB 1
   ATOM 2176 CG A PHE A 78 ? -12.01309 -3.42457 -3.17875 0.437 8.60915 C ? A ? 79 CG 1
   ATOM 2177 CD1 A PHE A 78 ? -13.39784 -3.50540 -3.11604 0.437 8.62617 C ? A ? 79 CD1 1
   ATOM 2178 CD2 A PHE A 78 ? -11.31640 -3.53469 -1.97907 0.437 9.03235 C ? A ? 79 CD2 1
   ATOM 2179 CE1 A PHE A 78 ? -14.10496 -3.63303 -1.91644 0.437 11.21544 C ? A ? 79 CE1 1
   ATOM 2180 CE2 A PHE A 78 ? -11.96749 -3.65933 -0.76227 0.437 11.48081 C ? A ? 79 CE2 1
   ATOM 2181 CZ A PHE A 78 ? -13.35510 -3.69653 -0.75264 0.437 10.22078 C ? A ? 79 CZ 1
   ATOM 2182 HB2 A PHE A 78 ? -11.70148 -3.75864 -5.14649 0.437 11.45906 H ? A ? 79 HB2 1
   ATOM 2183 HB3 A PHE A 78 ? -10.37397 -3.38125 -4.35862 0.437 11.45906 H ? A ? 79 HB3 1
   ATOM 2184 HD1 A PHE A 78 ? -13.87888 -3.47305 -3.91131 0.437 10.34541 H ? A ? 79 HD1 1
   ATOM 2185 HD2 A PHE A 78 ? -10.38658 -3.52431 -1.99448 0.437 10.83283 H ? A ? 79 HD2 1
   ATOM 2186 HE1 A PHE A 78 ? -15.03394 -3.67338 -1.90034 0.437 13.45254 H ? A ? 79 HE1 1
   ATOM 2187 HE2 A PHE A 78 ? -11.48523 -3.71683 0.03084 0.437 13.77099 H ? A ? 79 HE2 1
   ATOM 2188 HZ A PHE A 78 ? -13.79675 -3.76645 0.06281 0.437 12.25894 H ? A ? 79 HZ 1
   ATOM 2189 CB D PHE A 78 ? -11.40256 -3.09570 -4.40287 0.563 9.03417 C ? A ? 79 CB 1
   ATOM 2190 CG D PHE A 78 ? -12.26642 -3.28533 -3.12621 0.563 13.92555 C ? A ? 79 CG 1
   ATOM 2191 CD1 D PHE A 78 ? -13.62963 -3.50311 -3.20403 0.563 12.12394 C ? A ? 79 CD1 1
   ATOM 2192 CD2 D PHE A 78 ? -11.68430 -3.23288 -1.83842 0.563 10.85470 C ? A ? 79 CD2 1
   ATOM 2193 CE1 D PHE A 78 ? -14.39020 -3.61168 -2.11883 0.563 11.50326 C ? A ? 79 CE1 1
   ATOM 2194 CE2 D PHE A 78 ? -12.50295 -3.42910 -0.71180 0.563 8.86918 C ? A ? 79 CE2 1
   ATOM 2195 CZ D PHE A 78 ? -13.78686 -3.56140 -0.85755 0.563 11.88270 C ? A ? 79 CZ 1
   ATOM 2196 HB2 D PHE A 78 ? -11.73054 -3.70946 -5.07861 0.563 10.83501 H ? A ? 79 HB2 1
   ATOM 2197 HB3 D PHE A 78 ? -10.48441 -3.31147 -4.17630 0.563 10.83501 H ? A ? 79 HB3 1
   ATOM 2198 HD1 D PHE A 78 ? -14.02702 -3.57595 -4.04169 0.563 14.54274 H ? A ? 79 HD1 1
   ATOM 2199 HD2 D PHE A 78 ? -10.77400 -3.07109 -1.73809 0.563 13.01965 H ? A ? 79 HD2 1
   ATOM 2200 HE1 D PHE A 78 ? -15.31060 -3.71956 -2.19714 0.563 13.79792 H ? A ? 79 HE1 1
   ATOM 2201 HE2 D PHE A 78 ? -12.12514 -3.46413 0.13728 0.563 10.63702 H ? A ? 79 HE2 1
   ATOM 2202 HZ D PHE A 78 ? -14.32197 -3.62469 -0.09956 0.563 14.25326 H ? A ? 79 HZ 1
   ATOM 2203 N A LEU A 79 ? -9.46505 -0.99746 -6.12358 0.662 8.72366 N ? A ? 80 N 1
   ATOM 2204 CA A LEU A 79 ? -8.42168 -1.08560 -7.11620 0.662 9.29354 C ? A ? 80 CA 1
   ATOM 2205 C A LEU A 79 ? -7.53811 -2.24904 -6.76524 0.662 9.27074 C ? A ? 80 C 1
   ATOM 2206 O A LEU A 79 ? -7.00559 -2.27182 -5.62159 0.662 8.36704 O ? A ? 80 O 1
   ATOM 2207 CB A LEU A 79 ? -7.62669 0.19243 -7.27706 0.662 8.51019 C ? A ? 80 CB 1
   ATOM 2208 CG A LEU A 79 ? -8.32583 1.43379 -7.76684 0.662 9.19937 C ? A ? 80 CG 1
   ATOM 2209 CD1 A LEU A 79 ? -7.34270 2.52582 -7.94009 0.662 10.42625 C ? A ? 80 CD1 1
   ATOM 2210 CD2 A LEU A 79 ? -9.11754 1.19047 -9.09521 0.662 9.36139 C ? A ? 80 CD2 1
   ATOM 2211 H A LEU A 79 ? -9.23313 -0.49552 -5.46488 0.662 10.46241 H ? A ? 80 H 1
   ATOM 2212 HA A LEU A 79 ? -8.82486 -1.23250 -7.98612 0.662 11.14625 H ? A ? 80 HA 1
   ATOM 2213 HB2 A LEU A 79 ? -7.25332 0.41295 -6.40938 0.662 10.20624 H ? A ? 80 HB2 1
   ATOM 2214 HB3 A LEU A 79 ? -6.91330 0.01268 -7.90924 0.662 10.20624 H ? A ? 80 HB3 1
   ATOM 2215 HG A LEU A 79 ? -8.98136 1.69466 -7.10116 0.662 11.03326 H ? A ? 80 HG 1
   ATOM 2216 HD11 A LEU A 79 ? -7.81050 3.33244 -8.20736 0.662 12.50550 H ? A ? 80 HD11 1
   ATOM 2217 HD12 A LEU A 79 ? -6.88308 2.67339 -7.09874 0.662 12.50550 H ? A ? 80 HD12 1
   ATOM 2218 HD13 A LEU A 79 ? -6.70499 2.27090 -8.62510 0.662 12.50550 H ? A ? 80 HD13 1
   ATOM 2219 HD21 A LEU A 79 ? -9.46282 2.03796 -9.41681 0.662 11.22768 H ? A ? 80 HD21 1
   ATOM 2220 HD22 A LEU A 79 ? -8.51837 0.80598 -9.75404 0.662 11.22768 H ? A ? 80 HD22 1
   ATOM 2221 HD23 A LEU A 79 ? -9.85056 0.58021 -8.91870 0.662 11.22768 H ? A ? 80 HD23 1
   ATOM 2222 N D LEU A 79 ? -9.45582 -0.97482 -6.09562 0.338 8.87632 N ? A ? 80 N 1
   ATOM 2223 CA D LEU A 79 ? -8.42848 -0.93751 -7.14005 0.338 9.47481 C ? A ? 80 CA 1
   ATOM 2224 C D LEU A 79 ? -7.36580 -1.98345 -6.84974 0.338 7.55000 C ? A ? 80 C 1
   ATOM 2225 O D LEU A 79 ? -6.67856 -1.88873 -5.80750 0.338 10.40784 O ? A ? 80 O 1
   ATOM 2226 CB D LEU A 79 ? -7.76154 0.43640 -7.27033 0.338 11.86876 C ? A ? 80 CB 1
   ATOM 2227 CG D LEU A 79 ? -8.57638 1.66816 -7.64014 0.338 8.42448 C ? A ? 80 CG 1
   ATOM 2228 CD1 D LEU A 79 ? -7.65365 2.85568 -7.86836 0.338 6.65217 C ? A ? 80 CD1 1
   ATOM 2229 CD2 D LEU A 79 ? -9.37736 1.38488 -8.89878 0.338 7.29909 C ? A ? 80 CD2 1
   ATOM 2230 H D LEU A 79 ? -9.21148 -0.54049 -5.39472 0.338 10.64560 H ? A ? 80 H 1
   ATOM 2231 HA D LEU A 79 ? -8.86729 -1.14139 -7.98075 0.338 11.36379 H ? A ? 80 HA 1
   ATOM 2232 HB2 D LEU A 79 ? -7.35309 0.63523 -6.41328 0.338 14.23652 H ? A ? 80 HB2 1
   ATOM 2233 HB3 D LEU A 79 ? -7.07732 0.35535 -7.95309 0.338 14.23652 H ? A ? 80 HB3 1
   ATOM 2234 HG D LEU A 79 ? -9.18621 1.88769 -6.91846 0.338 10.10339 H ? A ? 80 HG 1
   ATOM 2235 HD11 D LEU A 79 ? -8.18147 3.61313 -8.16596 0.338 7.97662 H ? A ? 80 HD11 1
   ATOM 2236 HD12 D LEU A 79 ? -7.20517 3.07170 -7.03583 0.338 7.97662 H ? A ? 80 HD12 1
   ATOM 2237 HD13 D LEU A 79 ? -6.99958 2.62184 -8.54542 0.338 7.97662 H ? A ? 80 HD13 1
   ATOM 2238 HD21 D LEU A 79 ? -9.84843 2.19110 -9.16146 0.338 8.75292 H ? A ? 80 HD21 1
   ATOM 2239 HD22 D LEU A 79 ? -8.77055 1.11154 -9.60444 0.338 8.75292 H ? A ? 80 HD22 1
   ATOM 2240 HD23 D LEU A 79 ? -10.01283 0.67526 -8.71567 0.338 8.75292 H ? A ? 80 HD23 1
   ATOM 2241 N A LEU A 80 ? -7.29653 -3.18459 -7.68674 0.662 9.07677 N ? A ? 81 N 1
   ATOM 2242 CA A LEU A 80 ? -6.28160 -4.21541 -7.57773 0.662 9.72375 C ? A ? 81 CA 1
   ATOM 2243 C A LEU A 80 ? -5.05026 -3.77598 -8.32745 0.662 9.21940 C ? A ? 81 C 1
   ATOM 2244 O A LEU A 80 ? -5.12233 -3.78761 -9.58866 0.662 11.61498 O ? A ? 81 O 1
   ATOM 2245 CB A LEU A 80 ? -6.82153 -5.53860 -8.16083 0.662 10.92528 C ? A ? 81 CB 1
   ATOM 2246 CG A LEU A 80 ? -8.12611 -6.06927 -7.59659 0.662 10.77522 C ? A ? 81 CG 1
   ATOM 2247 CD1 A LEU A 80 ? -8.62332 -7.26725 -8.47434 0.662 15.34742 C ? A ? 81 CD1 1
   ATOM 2248 CD2 A LEU A 80 ? -7.88475 -6.54297 -6.17667 0.662 16.80837 C ? A ? 81 CD2 1
   ATOM 2249 H A LEU A 80 ? -7.73685 -3.23959 -8.42342 0.662 10.88613 H ? A ? 81 H 1
   ATOM 2250 HA A LEU A 80 ? -6.04495 -4.32973 -6.64401 0.662 11.66251 H ? A ? 81 HA 1
   ATOM 2251 HB2 A LEU A 80 ? -6.95857 -5.40966 -9.11241 0.662 13.10434 H ? A ? 81 HB2 1
   ATOM 2252 HB3 A LEU A 80 ? -6.15141 -6.22394 -8.01202 0.662 13.10434 H ? A ? 81 HB3 1
   ATOM 2253 HG A LEU A 80 ? -8.80543 -5.37686 -7.59695 0.662 12.92428 H ? A ? 81 HG 1
   ATOM 2254 HD11 A LEU A 80 ? -9.46154 -7.59636 -8.11382 0.662 18.41092 H ? A ? 81 HD11 1
   ATOM 2255 HD12 A LEU A 80 ? -8.75317 -6.95908 -9.38488 0.662 18.41092 H ? A ? 81 HD12 1
   ATOM 2256 HD13 A LEU A 80 ? -7.95604 -7.97101 -8.45531 0.662 18.41092 H ? A ? 81 HD13 1
   ATOM 2257 HD21 A LEU A 80 ? -8.70145 -6.93682 -5.83203 0.662 20.16406 H ? A ? 81 HD21 1
   ATOM 2258 HD22 A LEU A 80 ? -7.17481 -7.20393 -6.18064 0.662 20.16406 H ? A ? 81 HD22 1
   ATOM 2259 HD23 A LEU A 80 ? -7.62717 -5.78415 -5.63010 0.662 20.16406 H ? A ? 81 HD23 1
   ATOM 2260 N D LEU A 80 ? -7.19891 -2.95015 -7.74458 0.338 7.76313 N ? A ? 81 N 1
   ATOM 2261 CA D LEU A 80 ? -6.29475 -4.08723 -7.58995 0.338 9.48367 C ? A ? 81 CA 1
   ATOM 2262 C D LEU A 80 ? -5.02569 -3.81935 -8.37219 0.338 9.56642 C ? A ? 81 C 1
   ATOM 2263 O D LEU A 80 ? -5.00251 -4.01016 -9.63757 0.338 7.67419 O ? A ? 81 O 1
   ATOM 2264 CB D LEU A 80 ? -6.91733 -5.40811 -8.07208 0.338 13.05954 C ? A ? 81 CB 1
   ATOM 2265 CG D LEU A 80 ? -8.36648 -5.68111 -7.72518 0.338 15.30362 C ? A ? 81 CG 1
   ATOM 2266 CD1 D LEU A 80 ? -9.01019 -6.92914 -8.44270 0.338 11.11399 C ? A ? 81 CD1 1
   ATOM 2267 CD2 D LEU A 80 ? -8.55557 -5.88326 -6.22154 0.338 12.75834 C ? A ? 81 CD2 1
   ATOM 2268 H D LEU A 80 ? -7.62205 -2.97208 -8.49295 0.338 9.30976 H ? A ? 81 H 1
   ATOM 2269 HA D LEU A 80 ? -6.09543 -4.15647 -6.64318 0.338 11.37442 H ? A ? 81 HA 1
   ATOM 2270 HB2 D LEU A 80 ? -6.85450 -5.42709 -9.03986 0.338 15.66546 H ? A ? 81 HB2 1
   ATOM 2271 HB3 D LEU A 80 ? -6.39857 -6.13410 -7.69164 0.338 15.66546 H ? A ? 81 HB3 1
   ATOM 2272 HG D LEU A 80 ? -8.82989 -4.89010 -8.04213 0.338 18.35836 H ? A ? 81 HG 1
   ATOM 2273 HD11 D LEU A 80 ? -9.92883 -7.02477 -8.14629 0.338 13.33079 H ? A ? 81 HD11 1
   ATOM 2274 HD12 D LEU A 80 ? -8.98507 -6.78946 -9.40226 0.338 13.33079 H ? A ? 81 HD12 1
   ATOM 2275 HD13 D LEU A 80 ? -8.50340 -7.72300 -8.21062 0.338 13.33079 H ? A ? 81 HD13 1
   ATOM 2276 HD21 D LEU A 80 ? -9.49123 -6.06618 -6.04270 0.338 15.30402 H ? A ? 81 HD21 1
   ATOM 2277 HD22 D LEU A 80 ? -8.01102 -6.63220 -5.93264 0.338 15.30402 H ? A ? 81 HD22 1
   ATOM 2278 HD23 D LEU A 80 ? -8.28164 -5.07668 -5.75755 0.338 15.30402 H ? A ? 81 HD23 1
   ATOM 2279 N . VAL A 81 ? -3.98822 -3.36006 -7.69857 1.000 9.32337 N ? A ? 82 N 1
   ATOM 2280 CA . VAL A 81 ? -2.88963 -2.75832 -8.38331 1.000 9.61931 C ? A ? 82 CA 1
   ATOM 2281 C . VAL A 81 ? -1.71150 -3.71481 -8.46468 1.000 9.39019 C ? A ? 82 C 1
   ATOM 2282 O . VAL A 81 ? -1.30151 -4.29519 -7.41069 1.000 10.50246 O ? A ? 82 O 1
   ATOM 2283 CB . VAL A 81 ? -2.45137 -1.44014 -7.67097 1.000 9.59212 C ? A ? 82 CB 1
   ATOM 2284 CG1 . VAL A 81 ? -1.30235 -0.79842 -8.44475 1.000 10.44682 C ? A ? 82 CG1 1
   ATOM 2285 CG2 . VAL A 81 ? -3.58606 -0.53647 -7.47959 1.000 9.33370 C ? A ? 82 CG2 1
   ATOM 2286 HA . VAL A 81 ? -3.17566 -2.57234 -9.29132 1.000 11.53719 H ? A ? 82 HA 1
   ATOM 2287 HB . VAL A 81 ? -2.12538 -1.64051 -6.77963 1.000 11.50456 H ? A ? 82 HB 1
   ATOM 2288 HG11 . VAL A 81 ? -1.03029 0.01406 -7.99005 1.000 12.53020 H ? A ? 82 HG11 1
   ATOM 2289 HG12 . VAL A 81 ? -0.55971 -1.42134 -8.48166 1.000 12.53020 H ? A ? 82 HG12 1
   ATOM 2290 HG13 . VAL A 81 ? -1.60400 -0.58977 -9.34273 1.000 12.53020 H ? A ? 82 HG13 1
   ATOM 2291 HG21 . VAL A 81 ? -3.28035 0.26150 -7.02058 1.000 11.19444 H ? A ? 82 HG21 1
   ATOM 2292 HG22 . VAL A 81 ? -3.95116 -0.29997 -8.34658 1.000 11.19444 H ? A ? 82 HG22 1
   ATOM 2293 HG23 . VAL A 81 ? -4.26140 -0.98579 -6.94768 1.000 11.19444 H ? A ? 82 HG23 1
   ATOM 2294 H A VAL A 81 ? -3.87903 -3.41830 -6.84752 0.662 11.18206 H ? A ? 82 H 1
   ATOM 2295 H D VAL A 81 ? -3.90803 -3.39088 -6.84287 0.338 11.18206 H ? A ? 82 H 1
   ATOM 2296 N . PHE A 82 ? -1.11727 -3.86309 -9.62601 1.000 9.05283 N ? A ? 83 N 1
   ATOM 2297 CA . PHE A 82 ? 0.19235 -4.48979 -9.78938 1.000 10.60898 C ? A ? 83 CA 1
   ATOM 2298 C . PHE A 82 ? 1.07543 -3.51648 -10.54733 1.000 10.40030 C ? A ? 83 C 1
   ATOM 2299 O . PHE A 82 ? 0.64668 -2.49194 -11.05540 1.000 10.75583 O ? A ? 83 O 1
   ATOM 2300 H . PHE A 82 ? -1.45924 -3.60094 -10.37028 1.000 10.85741 H ? A ? 83 H 1
   ATOM 2301 HA . PHE A 82 ? 0.58796 -4.66048 -8.92033 1.000 12.72479 H ? A ? 83 HA 1
   ATOM 2302 CB A PHE A 82 ? 0.09515 -5.88414 -10.44056 0.298 11.53786 C ? A ? 83 CB 1
   ATOM 2303 CG A PHE A 82 ? -0.38845 -5.84843 -11.87639 0.298 12.18702 C ? A ? 83 CG 1
   ATOM 2304 CD1 A PHE A 82 ? -1.75438 -5.80597 -12.18099 0.298 10.42782 C ? A ? 83 CD1 1
   ATOM 2305 CD2 A PHE A 82 ? 0.52583 -5.88223 -12.89852 0.298 11.13983 C ? A ? 83 CD2 1
   ATOM 2306 CE1 A PHE A 82 ? -2.16246 -5.78622 -13.51890 0.298 9.95944 C ? A ? 83 CE1 1
   ATOM 2307 CE2 A PHE A 82 ? 0.12885 -5.80936 -14.22802 0.298 9.99346 C ? A ? 83 CE2 1
   ATOM 2308 CZ A PHE A 82 ? -1.21556 -5.76009 -14.54229 0.298 12.86393 C ? A ? 83 CZ 1
   ATOM 2309 HB2 A PHE A 82 ? 0.97389 -6.29481 -10.43315 0.298 13.83945 H ? A ? 83 HB2 1
   ATOM 2310 HB3 A PHE A 82 ? -0.52806 -6.42484 -9.93052 0.298 13.83945 H ? A ? 83 HB3 1
   ATOM 2311 HD1 A PHE A 82 ? -2.38602 -5.79100 -11.49856 0.298 12.50739 H ? A ? 83 HD1 1
   ATOM 2312 HD2 A PHE A 82 ? 1.43083 -5.95548 -12.69725 0.298 13.36180 H ? A ? 83 HD2 1
   ATOM 2313 HE1 A PHE A 82 ? -3.06894 -5.79054 -13.72669 0.298 11.94534 H ? A ? 83 HE1 1
   ATOM 2314 HE2 A PHE A 82 ? 0.76660 -5.79379 -14.90473 0.298 11.98617 H ? A ? 83 HE2 1
   ATOM 2315 HZ A PHE A 82 ? -1.48723 -5.70983 -15.43030 0.298 15.43073 H ? A ? 83 HZ 1
   ATOM 2316 CB B PHE A 82 ? 0.12364 -5.84575 -10.46752 0.702 11.59423 C ? A ? 83 CB 1
   ATOM 2317 CG B PHE A 82 ? -0.24810 -5.74975 -11.96485 0.702 10.99579 C ? A ? 83 CG 1
   ATOM 2318 CD1 B PHE A 82 ? -1.60704 -5.61669 -12.30297 0.702 11.28261 C ? A ? 83 CD1 1
   ATOM 2319 CD2 B PHE A 82 ? 0.75112 -5.78058 -12.94469 0.702 10.93286 C ? A ? 83 CD2 1
   ATOM 2320 CE1 B PHE A 82 ? -1.92145 -5.54896 -13.63457 0.702 10.93362 C ? A ? 83 CE1 1
   ATOM 2321 CE2 B PHE A 82 ? 0.38441 -5.67791 -14.26886 0.702 12.84104 C ? A ? 83 CE2 1
   ATOM 2322 CZ B PHE A 82 ? -0.94012 -5.59040 -14.63778 0.702 10.03229 C ? A ? 83 CZ 1
   ATOM 2323 HB2 B PHE A 82 ? 0.99037 -6.27612 -10.40067 0.702 13.90708 H ? A ? 83 HB2 1
   ATOM 2324 HB3 B PHE A 82 ? -0.54991 -6.38580 -10.02529 0.702 13.90708 H ? A ? 83 HB3 1
   ATOM 2325 HD1 B PHE A 82 ? -2.26620 -5.57629 -11.64816 0.702 13.53314 H ? A ? 83 HD1 1
   ATOM 2326 HD2 B PHE A 82 ? 1.64574 -5.86870 -12.70636 0.702 13.11345 H ? A ? 83 HD2 1
   ATOM 2327 HE1 B PHE A 82 ? -2.81463 -5.47301 -13.88228 0.702 13.11436 H ? A ? 83 HE1 1
   ATOM 2328 HE2 B PHE A 82 ? 1.04290 -5.66750 -14.92550 0.702 15.40326 H ? A ? 83 HE2 1
   ATOM 2329 HZ B PHE A 82 ? -1.18002 -5.55931 -15.53577 0.702 12.03276 H ? A ? 83 HZ 1
   ATOM 2330 N A ALA A 83 ? 2.40359 -3.79931 -10.65009 0.673 11.24749 N ? A ? 84 N 1
   ATOM 2331 CA A ALA A 83 ? 3.33507 -3.01349 -11.45158 0.673 11.20160 C ? A ? 84 CA 1
   ATOM 2332 C A ALA A 83 ? 3.76019 -3.83729 -12.63962 0.673 11.83802 C ? A ? 84 C 1
   ATOM 2333 O A ALA A 83 ? 4.07137 -5.00234 -12.50260 0.673 13.10663 O ? A ? 84 O 1
   ATOM 2334 CB A ALA A 83 ? 4.54326 -2.57164 -10.62829 0.673 13.01589 C ? A ? 84 CB 1
   ATOM 2335 H A ALA A 83 ? 2.77983 -4.46031 -10.24868 0.673 13.49100 H ? A ? 84 H 1
   ATOM 2336 HA A ALA A 83 ? 2.89966 -2.20928 -11.77494 0.673 13.43593 H ? A ? 84 HA 1
   ATOM 2337 HB1 A ALA A 83 ? 5.16560 -2.10379 -11.20682 0.673 15.61308 H ? A ? 84 HB1 1
   ATOM 2338 HB2 A ALA A 83 ? 4.24346 -1.98168 -9.91909 0.673 15.61308 H ? A ? 84 HB2 1
   ATOM 2339 HB3 A ALA A 83 ? 4.97015 -3.35538 -10.24827 0.673 15.61308 H ? A ? 84 HB3 1
   ATOM 2340 N B ALA A 83 ? 2.36043 -3.87406 -10.63858 0.327 11.59732 N ? A ? 84 N 1
   ATOM 2341 CA B ALA A 83 ? 3.33577 -3.11596 -11.40426 0.327 11.32263 C ? A ? 84 CA 1
   ATOM 2342 C B ALA A 83 ? 3.73768 -3.91063 -12.63030 0.327 11.98777 C ? A ? 84 C 1
   ATOM 2343 O B ALA A 83 ? 3.99078 -5.11350 -12.55197 0.327 13.17737 O ? A ? 84 O 1
   ATOM 2344 CB B ALA A 83 ? 4.55255 -2.79446 -10.54556 0.327 12.07055 C ? A ? 84 CB 1
   ATOM 2345 H B ALA A 83 ? 2.69131 -4.56872 -10.25444 0.327 13.91080 H ? A ? 84 H 1
   ATOM 2346 HA B ALA A 83 ? 2.94671 -2.28011 -11.70574 0.327 13.58116 H ? A ? 84 HA 1
   ATOM 2347 HB1 B ALA A 83 ? 5.18796 -2.28792 -11.07526 0.327 14.47867 H ? A ? 84 HB1 1
   ATOM 2348 HB2 B ALA A 83 ? 4.26912 -2.27126 -9.77951 0.327 14.47867 H ? A ? 84 HB2 1
   ATOM 2349 HB3 B ALA A 83 ? 4.95721 -3.62426 -10.24795 0.327 14.47867 H ? A ? 84 HB3 1
   ATOM 2350 N A ILE A 84 ? 3.74953 -3.20087 -13.77748 0.673 12.09426 N ? A ? 85 N 1
   ATOM 2351 CA A ILE A 84 ? 3.97441 -3.91402 -15.03615 0.673 11.69674 C ? A ? 85 CA 1
   ATOM 2352 C A ILE A 84 ? 5.42429 -4.40048 -15.19206 0.673 13.07398 C ? A ? 85 C 1
   ATOM 2353 O A ILE A 84 ? 5.65369 -5.10125 -16.21978 0.673 13.05684 O ? A ? 85 O 1
   ATOM 2354 CB A ILE A 84 ? 3.49063 -3.10174 -16.25426 0.673 13.06011 C ? A ? 85 CB 1
   ATOM 2355 CG1 A ILE A 84 ? 4.21387 -1.78477 -16.46445 0.673 16.06686 C ? A ? 85 CG1 1
   ATOM 2356 CG2 A ILE A 84 ? 2.02709 -2.86122 -16.23198 0.673 15.60799 C ? A ? 85 CG2 1
   ATOM 2357 CD1 A ILE A 84 ? 5.47366 -1.80155 -17.25613 0.673 17.30394 C ? A ? 85 CD1 1
   ATOM 2358 H A ILE A 84 ? 3.61577 -2.35586 -13.86499 0.673 14.50713 H ? A ? 85 H 1
   ATOM 2359 HA A ILE A 84 ? 3.42082 -4.71051 -15.03019 0.673 14.03010 H ? A ? 85 HA 1
   ATOM 2360 HB A ILE A 84 ? 3.71467 -3.67270 -17.00574 0.673 15.66615 H ? A ? 85 HB 1
   ATOM 2361 HG12 A ILE A 84 ? 3.60582 -1.18309 -16.92179 0.673 19.27424 H ? A ? 85 HG12 1
   ATOM 2362 HG13 A ILE A 84 ? 4.43892 -1.42820 -15.59089 0.673 19.27424 H ? A ? 85 HG13 1
   ATOM 2363 HG21 A ILE A 84 ? 1.77889 -2.35102 -17.01875 0.673 18.72360 H ? A ? 85 HG21 1
   ATOM 2364 HG22 A ILE A 84 ? 1.56670 -3.71499 -16.23257 0.673 18.72360 H ? A ? 85 HG22 1
   ATOM 2365 HG23 A ILE A 84 ? 1.80094 -2.36401 -15.43040 0.673 18.72360 H ? A ? 85 HG23 1
   ATOM 2366 HD11 A ILE A 84 ? 5.83313 -0.90153 -17.29673 0.673 20.75873 H ? A ? 85 HD11 1
   ATOM 2367 HD12 A ILE A 84 ? 6.11007 -2.39276 -16.82446 0.673 20.75873 H ? A ? 85 HD12 1
   ATOM 2368 HD13 A ILE A 84 ? 5.27988 -2.12103 -18.15128 0.673 20.75873 H ? A ? 85 HD13 1
   ATOM 2369 N B ILE A 84 ? 3.75597 -3.23230 -13.76080 0.327 11.99309 N ? A ? 85 N 1
   ATOM 2370 CA B ILE A 84 ? 3.98474 -3.92977 -15.03200 0.327 11.71985 C ? A ? 85 CA 1
   ATOM 2371 C B ILE A 84 ? 5.40920 -4.50871 -15.10459 0.327 12.68317 C ? A ? 85 C 1
   ATOM 2372 O B ILE A 84 ? 5.64204 -5.42312 -15.92780 0.327 14.97947 O ? A ? 85 O 1
   ATOM 2373 CB B ILE A 84 ? 3.61039 -3.02748 -16.22573 0.327 13.04327 C ? A ? 85 CB 1
   ATOM 2374 CG1 B ILE A 84 ? 4.60768 -1.88394 -16.42346 0.327 9.78846 C ? A ? 85 CG1 1
   ATOM 2375 CG2 B ILE A 84 ? 2.18836 -2.50822 -16.09687 0.327 15.43589 C ? A ? 85 CG2 1
   ATOM 2376 CD1 B ILE A 84 ? 4.67791 -1.36086 -17.86034 0.327 10.82480 C ? A ? 85 CD1 1
   ATOM 2377 H B ILE A 84 ? 3.64180 -2.38267 -13.82928 0.327 14.38572 H ? A ? 85 H 1
   ATOM 2378 HA B ILE A 84 ? 3.38870 -4.69253 -15.09385 0.327 14.05783 H ? A ? 85 HA 1
   ATOM 2379 HB B ILE A 84 ? 3.65764 -3.58056 -17.02120 0.327 15.64594 H ? A ? 85 HB 1
   ATOM 2380 HG12 B ILE A 84 ? 4.34929 -1.14373 -15.85229 0.327 11.74017 H ? A ? 85 HG12 1
   ATOM 2381 HG13 B ILE A 84 ? 5.49271 -2.19757 -16.18004 0.327 11.74017 H ? A ? 85 HG13 1
   ATOM 2382 HG21 B ILE A 84 ? 1.94195 -2.05513 -16.91839 0.327 18.51707 H ? A ? 85 HG21 1
   ATOM 2383 HG22 B ILE A 84 ? 1.59177 -3.25685 -15.94025 0.327 18.51707 H ? A ? 85 HG22 1
   ATOM 2384 HG23 B ILE A 84 ? 2.14464 -1.88888 -15.35161 0.327 18.51707 H ? A ? 85 HG23 1
   ATOM 2385 HD11 B ILE A 84 ? 5.25984 -0.58524 -17.88598 0.327 12.98376 H ? A ? 85 HD11 1
   ATOM 2386 HD12 B ILE A 84 ? 5.03161 -2.05885 -18.43358 0.327 12.98376 H ? A ? 85 HD12 1
   ATOM 2387 HD13 B ILE A 84 ? 3.78573 -1.11475 -18.15079 0.327 12.98376 H ? A ? 85 HD13 1
   ATOM 2388 N . ASN A 85 ? 6.33443 -3.98165 -14.33423 1.000 13.56043 N ? A ? 86 N 1
   ATOM 2389 CA . ASN A 85 ? 7.73855 -4.45963 -14.37227 1.000 13.10289 C ? A ? 86 CA 1
   ATOM 2390 C . ASN A 85 ? 7.96630 -5.46438 -13.29470 1.000 17.02276 C ? A ? 86 C 1
   ATOM 2391 O . ASN A 85 ? 9.14929 -5.75163 -12.95215 1.000 17.70594 O ? A ? 86 O 1
   ATOM 2392 CB . ASN A 85 ? 8.66725 -3.27257 -14.20218 1.000 15.39095 C ? A ? 86 CB 1
   ATOM 2393 CG . ASN A 85 ? 8.68008 -2.67286 -12.87938 1.000 13.66107 C ? A ? 86 CG 1
   ATOM 2394 OD1 . ASN A 85 ? 7.56852 -2.63652 -12.18942 1.000 15.21224 O ? A ? 86 OD1 1
   ATOM 2395 ND2 . ASN A 85 ? 9.78482 -2.18077 -12.37404 1.000 15.83347 N ? A ? 86 ND2 1
   ATOM 2396 HA . ASN A 85 ? 7.94569 -4.86961 -15.22662 1.000 15.71748 H ? A ? 86 HA 1
   ATOM 2397 HB2 . ASN A 85 ? 9.57237 -3.56266 -14.39582 1.000 18.46315 H ? A ? 86 HB2 1
   ATOM 2398 HB3 . ASN A 85 ? 8.39882 -2.58250 -14.82880 1.000 18.46315 H ? A ? 86 HB3 1
   ATOM 2399 HD21 . ASN A 85 ? 9.77917 -1.82831 -11.58961 1.000 18.99417 H ? A ? 86 HD21 1
   ATOM 2400 HD22 . ASN A 85 ? 10.51532 -2.21036 -12.82691 1.000 18.99417 H ? A ? 86 HD22 1
   ATOM 2401 H A ASN A 85 ? 6.17858 -3.41424 -13.70705 0.673 16.26653 H ? A ? 86 H 1
   ATOM 2402 H B ASN A 85 ? 6.19335 -3.34461 -13.77398 0.327 16.26653 H ? A ? 86 H 1
   ATOM 2403 N . ASN A 86 ? 6.92722 -5.98006 -12.59725 1.000 15.53795 N ? A ? 87 N 1
   ATOM 2404 CA . ASN A 86 ? 7.08817 -6.83426 -11.42966 1.000 16.49886 C ? A ? 87 CA 1
   ATOM 2405 C . ASN A 86 ? 6.13738 -7.98673 -11.53502 1.000 15.75035 C ? A ? 87 C 1
   ATOM 2406 O . ASN A 86 ? 4.93892 -7.92153 -11.20359 1.000 14.87891 O ? A ? 87 O 1
   ATOM 2407 H . ASN A 86 ? 6.10336 -5.83688 -12.79816 1.000 18.63955 H ? A ? 87 H 1
   ATOM 2408 HA . ASN A 86 ? 7.98242 -7.20977 -11.44360 1.000 19.79265 H ? A ? 87 HA 1
   ATOM 2409 CB A ASN A 86 ? 6.87890 -6.03550 -10.16415 0.476 16.44851 C ? A ? 87 CB 1
   ATOM 2410 CG A ASN A 86 ? 6.91312 -6.87815 -8.88746 0.476 16.41563 C ? A ? 87 CG 1
   ATOM 2411 OD1 A ASN A 86 ? 6.80183 -8.09977 -8.90989 0.476 16.05345 O ? A ? 87 OD1 1
   ATOM 2412 ND2 A ASN A 86 ? 6.94027 -6.16114 -7.76158 0.476 27.59472 N ? A ? 87 ND2 1
   ATOM 2413 HB2 A ASN A 86 ? 7.58019 -5.36876 -10.09668 0.476 19.73222 H ? A ? 87 HB2 1
   ATOM 2414 HB3 A ASN A 86 ? 6.01225 -5.60210 -10.20867 0.476 19.73222 H ? A ? 87 HB3 1
   ATOM 2415 HD21 A ASN A 86 ? 6.96048 -6.55847 -6.99914 0.476 33.10767 H ? A ? 87 HD21 1
   ATOM 2416 HD22 A ASN A 86 ? 6.93753 -5.30195 -7.79879 0.476 33.10767 H ? A ? 87 HD22 1
   ATOM 2417 CB B ASN A 86 ? 6.93048 -6.05410 -10.14636 0.524 16.50639 C ? A ? 87 CB 1
   ATOM 2418 CG B ASN A 86 ? 7.37937 -6.84288 -8.94305 0.524 16.48989 C ? A ? 87 CG 1
   ATOM 2419 OD1 B ASN A 86 ? 6.71931 -7.77807 -8.53676 0.524 16.52215 O ? A ? 87 OD1 1
   ATOM 2420 ND2 B ASN A 86 ? 8.43056 -6.35694 -8.24270 0.524 16.51963 N ? A ? 87 ND2 1
   ATOM 2421 HB2 B ASN A 86 ? 7.46651 -5.24721 -10.19632 0.524 19.80168 H ? A ? 87 HB2 1
   ATOM 2422 HB3 B ASN A 86 ? 5.99575 -5.82451 -10.02608 0.524 19.80168 H ? A ? 87 HB3 1
   ATOM 2423 HD21 B ASN A 86 ? 8.71701 -6.77789 -7.54962 0.524 19.81757 H ? A ? 87 HD21 1
   ATOM 2424 HD22 B ASN A 86 ? 8.81209 -5.62721 -8.49074 0.524 19.81757 H ? A ? 87 HD22 1
   ATOM 2425 N . THR A 87 ? 6.61381 -9.11777 -12.08186 1.000 18.28886 N ? A ? 88 N 1
   ATOM 2426 CA . THR A 87 ? 5.73169 -10.21606 -12.35038 1.000 15.09690 C ? A ? 88 CA 1
   ATOM 2427 C . THR A 87 ? 5.10570 -10.74607 -11.05556 1.000 17.83219 C ? A ? 88 C 1
   ATOM 2428 O . THR A 87 ? 3.97037 -11.21085 -11.06973 1.000 15.65691 O ? A ? 88 O 1
   ATOM 2429 H . THR A 87 ? 7.43516 -9.25443 -12.29703 1.000 21.94064 H ? A ? 88 H 1
   ATOM 2430 HA . THR A 87 ? 5.01457 -9.92070 -12.93297 1.000 18.11029 H ? A ? 88 HA 1
   ATOM 2431 CB A THR A 87 ? 6.48199 -11.35915 -13.04224 0.677 20.59497 C ? A ? 88 CB 1
   ATOM 2432 OG1 A THR A 87 ? 6.98752 -10.80117 -14.27558 0.677 19.44368 O ? A ? 88 OG1 1
   ATOM 2433 CG2 A THR A 87 ? 5.63612 -12.53063 -13.31617 0.677 25.38545 C ? A ? 88 CG2 1
   ATOM 2434 HB A THR A 87 ? 7.18910 -11.69987 -12.47233 0.677 24.70797 H ? A ? 88 HB 1
   ATOM 2435 HG1 A THR A 87 ? 7.50164 -10.15775 -14.11036 0.677 23.32642 H ? A ? 88 HG1 1
   ATOM 2436 HG21 A THR A 87 ? 6.06713 -13.10607 -13.96733 0.677 30.45655 H ? A ? 88 HG21 1
   ATOM 2437 HG22 A THR A 87 ? 5.49077 -13.03318 -12.49934 0.677 30.45655 H ? A ? 88 HG22 1
   ATOM 2438 HG23 A THR A 87 ? 4.77803 -12.24545 -13.66723 0.677 30.45655 H ? A ? 88 HG23 1
   ATOM 2439 CB B THR A 87 ? 6.45312 -11.30992 -13.14276 0.323 21.07767 C ? A ? 88 CB 1
   ATOM 2440 OG1 B THR A 87 ? 5.53883 -12.33608 -13.52905 0.323 26.78372 O ? A ? 88 OG1 1
   ATOM 2441 CG2 B THR A 87 ? 7.60580 -11.89004 -12.37141 0.323 20.20157 C ? A ? 88 CG2 1
   ATOM 2442 HB B THR A 87 ? 6.82290 -10.91237 -13.94657 0.323 25.28722 H ? A ? 88 HB 1
   ATOM 2443 HG1 B THR A 87 ? 5.19336 -12.68460 -12.84730 0.323 32.13447 H ? A ? 88 HG1 1
   ATOM 2444 HG21 B THR A 87 ? 8.06464 -12.55383 -12.90970 0.323 24.23589 H ? A ? 88 HG21 1
   ATOM 2445 HG22 B THR A 87 ? 8.23276 -11.18888 -12.13436 0.323 24.23589 H ? A ? 88 HG22 1
   ATOM 2446 HG23 B THR A 87 ? 7.28310 -12.31148 -11.55952 0.323 24.23589 H ? A ? 88 HG23 1
   ATOM 2447 N B LYS A 88 ? 5.88328 -10.77540 -9.96539 0.550 18.02121 N ? A ? 89 N 1
   ATOM 2448 CA B LYS A 88 ? 5.34019 -11.29335 -8.72233 0.550 20.29873 C ? A ? 89 CA 1
   ATOM 2449 C B LYS A 88 ? 4.05415 -10.54712 -8.33715 0.550 15.60470 C ? A ? 89 C 1
   ATOM 2450 O B LYS A 88 ? 3.04951 -11.17215 -7.95962 0.550 19.43460 O ? A ? 89 O 1
   ATOM 2451 CB B LYS A 88 ? 6.42880 -11.20365 -7.64516 0.550 18.30789 C ? A ? 89 CB 1
   ATOM 2452 CG B LYS A 88 ? 5.95899 -11.71759 -6.27810 0.550 31.86649 C ? A ? 89 CG 1
   ATOM 2453 CD B LYS A 88 ? 5.28743 -13.08183 -6.35448 0.550 34.02731 C ? A ? 89 CD 1
   ATOM 2454 CE B LYS A 88 ? 5.36930 -13.80063 -5.00131 0.550 40.90797 C ? A ? 89 CE 1
   ATOM 2455 NZ B LYS A 88 ? 4.77477 -13.00416 -3.86933 0.550 26.65514 N ? A ? 89 NZ 1
   ATOM 2456 H B LYS A 88 ? 6.70002 -10.50869 -9.92794 0.550 21.61946 H ? A ? 89 H 1
   ATOM 2457 HA B LYS A 88 ? 5.09410 -12.22749 -8.81015 0.550 24.35249 H ? A ? 89 HA 1
   ATOM 2458 HB2 B LYS A 88 ? 7.18993 -11.73798 -7.92100 0.550 21.96348 H ? A ? 89 HB2 1
   ATOM 2459 HB3 B LYS A 88 ? 6.69435 -10.27645 -7.54186 0.550 21.96348 H ? A ? 89 HB3 1
   ATOM 2460 HG2 B LYS A 88 ? 6.72601 -11.79495 -5.68939 0.550 38.23380 H ? A ? 89 HG2 1
   ATOM 2461 HG3 B LYS A 88 ? 5.31868 -11.08995 -5.90800 0.550 38.23380 H ? A ? 89 HG3 1
   ATOM 2462 HD2 B LYS A 88 ? 4.35276 -12.97096 -6.58897 0.550 40.82678 H ? A ? 89 HD2 1
   ATOM 2463 HD3 B LYS A 88 ? 5.73429 -13.62684 -7.02096 0.550 40.82678 H ? A ? 89 HD3 1
   ATOM 2464 HE2 B LYS A 88 ? 4.88623 -14.63966 -5.06102 0.550 49.08357 H ? A ? 89 HE2 1
   ATOM 2465 HE3 B LYS A 88 ? 6.30103 -13.96856 -4.79014 0.550 49.08357 H ? A ? 89 HE3 1
   ATOM 2466 HZ1 B LYS A 88 ? 4.47566 -13.55263 -3.23545 0.550 31.98018 H ? A ? 89 HZ1 1
   ATOM 2467 HZ2 B LYS A 88 ? 5.39130 -12.46650 -3.51874 0.550 31.98018 H ? A ? 89 HZ2 1
   ATOM 2468 HZ3 B LYS A 88 ? 4.09693 -12.51052 -4.16760 0.550 31.98018 H ? A ? 89 HZ3 1
   ATOM 2469 N C LYS A 88 ? 5.86796 -10.77105 -9.96533 0.450 18.07089 N ? A ? 89 N 1
   ATOM 2470 CA C LYS A 88 ? 5.26263 -11.32451 -8.77617 0.450 20.33332 C ? A ? 89 CA 1
   ATOM 2471 C C LYS A 88 ? 4.08611 -10.47118 -8.30998 0.450 16.16101 C ? A ? 89 C 1
   ATOM 2472 O C LYS A 88 ? 3.17746 -11.00131 -7.71604 0.450 13.52671 O ? A ? 89 O 1
   ATOM 2473 CB C LYS A 88 ? 6.30183 -11.46602 -7.68185 0.450 19.76568 C ? A ? 89 CB 1
   ATOM 2474 CG C LYS A 88 ? 5.76602 -12.13167 -6.39215 0.450 26.54244 C ? A ? 89 CG 1
   ATOM 2475 CD C LYS A 88 ? 5.19517 -13.52944 -6.67503 0.450 37.95948 C ? A ? 89 CD 1
   ATOM 2476 CE C LYS A 88 ? 4.48773 -14.11205 -5.45805 0.450 44.20521 C ? A ? 89 CE 1
   ATOM 2477 NZ C LYS A 88 ? 5.33651 -14.12196 -4.23655 0.450 54.79234 N ? A ? 89 NZ 1
   ATOM 2478 H C LYS A 88 ? 6.67890 -10.49240 -9.89950 0.450 21.67907 H ? A ? 89 H 1
   ATOM 2479 HA C LYS A 88 ? 4.92557 -12.21317 -8.97003 0.450 24.39400 H ? A ? 89 HA 1
   ATOM 2480 HB2 C LYS A 88 ? 7.03204 -12.01104 -8.01447 0.450 23.71283 H ? A ? 89 HB2 1
   ATOM 2481 HB3 C LYS A 88 ? 6.62749 -10.58337 -7.44568 0.450 23.71283 H ? A ? 89 HB3 1
   ATOM 2482 HG2 C LYS A 88 ? 6.48973 -12.22171 -5.75258 0.450 31.84494 H ? A ? 89 HG2 1
   ATOM 2483 HG3 C LYS A 88 ? 5.05868 -11.58359 -6.01775 0.450 31.84494 H ? A ? 89 HG3 1
   ATOM 2484 HD2 C LYS A 88 ? 4.55327 -13.47188 -7.39997 0.450 45.54539 H ? A ? 89 HD2 1
   ATOM 2485 HD3 C LYS A 88 ? 5.91912 -14.12692 -6.91958 0.450 45.54539 H ? A ? 89 HD3 1
   ATOM 2486 HE2 C LYS A 88 ? 3.69876 -13.58061 -5.26832 0.450 53.04026 H ? A ? 89 HE2 1
   ATOM 2487 HE3 C LYS A 88 ? 4.23243 -15.02776 -5.65089 0.450 53.04026 H ? A ? 89 HE3 1
   ATOM 2488 HZ1 C LYS A 88 ? 4.89524 -14.49984 -3.56232 0.450 65.74482 H ? A ? 89 HZ1 1
   ATOM 2489 HZ2 C LYS A 88 ? 6.08253 -14.58306 -4.38800 0.450 65.74482 H ? A ? 89 HZ2 1
   ATOM 2490 HZ3 C LYS A 88 ? 5.55283 -13.28906 -4.00943 0.450 65.74482 H ? A ? 89 HZ3 1
   ATOM 2491 N B SER A 89 ? 4.11190 -9.21662 -8.46638 0.550 15.01252 N ? A ? 90 N 1
   ATOM 2492 CA B SER A 89 ? 2.96700 -8.40362 -8.05849 0.550 13.92149 C ? A ? 90 CA 1
   ATOM 2493 C B SER A 89 ? 1.71385 -8.75375 -8.85901 0.550 14.03170 C ? A ? 90 C 1
   ATOM 2494 O B SER A 89 ? 0.59647 -8.80354 -8.33169 0.550 13.04487 O ? A ? 90 O 1
   ATOM 2495 CB B SER A 89 ? 3.33439 -6.94931 -8.15599 0.550 14.19972 C ? A ? 90 CB 1
   ATOM 2496 OG B SER A 89 ? 3.32660 -6.48523 -9.50193 0.550 14.02923 O ? A ? 90 OG 1
   ATOM 2497 H B SER A 89 ? 4.78157 -8.77581 -8.77756 0.550 18.00903 H ? A ? 90 H 1
   ATOM 2498 HA B SER A 89 ? 2.74701 -8.58244 -7.13084 0.550 16.69980 H ? A ? 90 HA 1
   ATOM 2499 HB2 B SER A 89 ? 2.69281 -6.43159 -7.64486 0.550 17.03368 H ? A ? 90 HB2 1
   ATOM 2500 HB3 B SER A 89 ? 4.22473 -6.82835 -7.79053 0.550 17.03368 H ? A ? 90 HB3 1
   ATOM 2501 HG B SER A 89 ? 3.80207 -5.79620 -9.57100 0.550 16.82908 H ? A ? 90 HG 1
   ATOM 2502 N C SER A 89 ? 4.18582 -9.15019 -8.49410 0.450 13.70860 N ? A ? 90 N 1
   ATOM 2503 CA C SER A 89 ? 3.05463 -8.30636 -8.09910 0.450 12.92562 C ? A ? 90 CA 1
   ATOM 2504 C C SER A 89 ? 1.77800 -8.65732 -8.86819 0.450 13.89767 C ? A ? 90 C 1
   ATOM 2505 O C SER A 89 ? 0.69891 -8.54714 -8.32644 0.450 12.69537 O ? A ? 90 O 1
   ATOM 2506 CB C SER A 89 ? 3.40379 -6.84201 -8.17291 0.450 14.70732 C ? A ? 90 CB 1
   ATOM 2507 OG C SER A 89 ? 3.38378 -6.30814 -9.49485 0.450 12.56377 O ? A ? 90 OG 1
   ATOM 2508 H C SER A 89 ? 4.86278 -8.73854 -8.82857 0.450 16.44433 H ? A ? 90 H 1
   ATOM 2509 HA C SER A 89 ? 2.86105 -8.47245 -7.16323 0.450 15.50475 H ? A ? 90 HA 1
   ATOM 2510 HB2 C SER A 89 ? 2.76197 -6.34988 -7.63739 0.450 17.64279 H ? A ? 90 HB2 1
   ATOM 2511 HB3 C SER A 89 ? 4.29643 -6.72456 -7.81194 0.450 17.64279 H ? A ? 90 HB3 1
   ATOM 2512 HG C SER A 89 ? 3.23640 -6.92105 -10.05002 0.450 15.07054 H ? A ? 90 HG 1
   ATOM 2513 N . PHE A 90 ? 1.89598 -9.09678 -10.14575 1.000 13.58258 N ? A ? 91 N 1
   ATOM 2514 CA . PHE A 90 ? 0.75602 -9.50832 -10.97060 1.000 13.64251 C ? A ? 91 CA 1
   ATOM 2515 C . PHE A 90 ? 0.24576 -10.86377 -10.52080 1.000 14.22478 C ? A ? 91 C 1
   ATOM 2516 O . PHE A 90 ? -0.93323 -11.11862 -10.42467 1.000 13.16008 O ? A ? 91 O 1
   ATOM 2517 CB . PHE A 90 ? 1.23747 -9.55255 -12.47179 1.000 12.69432 C ? A ? 91 CB 1
   ATOM 2518 CG . PHE A 90 ? 0.15171 -9.95421 -13.36394 1.000 14.04366 C ? A ? 91 CG 1
   ATOM 2519 CD1 . PHE A 90 ? -0.87260 -9.16738 -13.65017 1.000 12.38428 C ? A ? 91 CD1 1
   ATOM 2520 CD2 . PHE A 90 ? 0.14941 -11.23457 -13.96986 1.000 14.51804 C ? A ? 91 CD2 1
   ATOM 2521 CE1 . PHE A 90 ? -1.87409 -9.53461 -14.51562 1.000 14.15069 C ? A ? 91 CE1 1
   ATOM 2522 CE2 . PHE A 90 ? -0.82744 -11.62202 -14.82319 1.000 16.33720 C ? A ? 91 CE2 1
   ATOM 2523 CZ . PHE A 90 ? -1.82736 -10.77515 -15.07711 1.000 15.85101 C ? A ? 91 CZ 1
   ATOM 2524 HA . PHE A 90 ? 0.02303 -8.87762 -10.89422 1.000 16.36503 H ? A ? 91 HA 1
   ATOM 2525 HB2 . PHE A 90 ? 1.54286 -8.67112 -12.73773 1.000 15.22720 H ? A ? 91 HB2 1
   ATOM 2526 HB3 . PHE A 90 ? 1.95962 -10.19423 -12.55920 1.000 15.22720 H ? A ? 91 HB3 1
   ATOM 2527 HD1 . PHE A 90 ? -0.91648 -8.32985 -13.24827 1.000 14.85514 H ? A ? 91 HD1 1
   ATOM 2528 HD2 . PHE A 90 ? 0.83968 -11.82676 -13.77561 1.000 17.41565 H ? A ? 91 HD2 1
   ATOM 2529 HE1 . PHE A 90 ? -2.56894 -8.94919 -14.71401 1.000 16.97484 H ? A ? 91 HE1 1
   ATOM 2530 HE2 . PHE A 90 ? -0.80234 -12.46077 -15.22415 1.000 19.59865 H ? A ? 91 HE2 1
   ATOM 2531 HZ . PHE A 90 ? -2.50944 -11.03850 -15.65183 1.000 19.01522 H ? A ? 91 HZ 1
   ATOM 2532 H B PHE A 90 ? 2.65334 -9.09870 -10.55318 0.550 16.29311 H ? A ? 91 H 1
   ATOM 2533 H C PHE A 90 ? 2.64667 -9.16436 -10.55987 0.450 16.29311 H ? A ? 91 H 1
   ATOM 2534 N . GLU A 91 ? 1.20858 -11.77869 -10.25029 1.000 16.87782 N ? A ? 92 N 1
   ATOM 2535 CA . GLU A 91 ? 0.74264 -13.07673 -9.77533 1.000 18.66690 C ? A ? 92 CA 1
   ATOM 2536 C . GLU A 91 ? 0.08723 -13.00812 -8.36166 1.000 15.73621 C ? A ? 92 C 1
   ATOM 2537 O . GLU A 91 ? -0.73360 -13.89496 -8.09967 1.000 20.12003 O ? A ? 92 O 1
   ATOM 2538 H . GLU A 91 ? 2.05788 -11.66975 -10.33048 1.000 20.24740 H ? A ? 92 H 1
   ATOM 2539 HA . GLU A 91 ? 0.05179 -13.40930 -10.36949 1.000 22.39429 H ? A ? 92 HA 1
   ATOM 2540 CB A GLU A 91 ? 1.96154 -14.02556 -9.60363 0.469 26.20173 C ? A ? 92 CB 1
   ATOM 2541 CG A GLU A 91 ? 2.91804 -14.20727 -10.79220 0.469 28.25389 C ? A ? 92 CG 1
   ATOM 2542 CD A GLU A 91 ? 4.26647 -14.89566 -10.39942 0.469 30.38069 C ? A ? 92 CD 1
   ATOM 2543 OE1 A GLU A 91 ? 4.72182 -14.79588 -9.24637 0.469 40.10136 O ? A ? 92 OE1 1
   ATOM 2544 OE2 A GLU A 91 ? 4.87972 -15.52820 -11.28936 0.469 49.95809 O ? A ? 92 OE2 1
   ATOM 2545 HB2 A GLU A 91 ? 2.49594 -13.68719 -8.86822 0.469 31.43608 H ? A ? 92 HB2 1
   ATOM 2546 HB3 A GLU A 91 ? 1.61947 -14.90703 -9.38707 0.469 31.43608 H ? A ? 92 HB3 1
   ATOM 2547 HG2 A GLU A 91 ? 2.48556 -14.75973 -11.46202 0.469 33.89868 H ? A ? 92 HG2 1
   ATOM 2548 HG3 A GLU A 91 ? 3.12574 -13.33598 -11.16450 0.469 33.89868 H ? A ? 92 HG3 1
   ATOM 2549 CB B GLU A 91 ? 1.91283 -14.08531 -9.81768 0.531 23.27248 C ? A ? 92 CB 1
   ATOM 2550 CG B GLU A 91 ? 2.42942 -14.38464 -11.26636 0.531 36.65553 C ? A ? 92 CG 1
   ATOM 2551 CD B GLU A 91 ? 3.55831 -15.42611 -11.39128 0.531 42.95961 C ? A ? 92 CD 1
   ATOM 2552 OE1 B GLU A 91 ? 4.06912 -15.89764 -10.34156 0.531 41.26413 O ? A ? 92 OE1 1
   ATOM 2553 OE2 B GLU A 91 ? 3.93853 -15.74431 -12.57314 0.531 25.34515 O ? A ? 92 OE2 1
   ATOM 2554 HB2 B GLU A 91 ? 2.65439 -13.72535 -9.30639 0.531 27.92099 H ? A ? 92 HB2 1
   ATOM 2555 HB3 B GLU A 91 ? 1.61742 -14.92333 -9.42864 0.531 27.92099 H ? A ? 92 HB3 1
   ATOM 2556 HG2 B GLU A 91 ? 1.68224 -14.71127 -11.79167 0.531 43.98065 H ? A ? 92 HG2 1
   ATOM 2557 HG3 B GLU A 91 ? 2.76395 -13.55641 -11.64456 0.531 43.98065 H ? A ? 92 HG3 1
   ATOM 2558 N . ASP A 92 ? 0.35381 -11.96109 -7.61540 1.000 14.79283 N ? A ? 93 N 1
   ATOM 2559 CA . ASP A 92 ? -0.33839 -11.80716 -6.32288 1.000 15.40357 C ? A ? 93 CA 1
   ATOM 2560 C . ASP A 92 ? -1.72246 -11.24356 -6.43697 1.000 13.25792 C ? A ? 93 C 1
   ATOM 2561 O . ASP A 92 ? -2.40923 -11.19977 -5.41183 1.000 14.90630 O ? A ? 93 O 1
   ATOM 2562 H . ASP A 92 ? 0.91093 -11.33694 -7.81453 1.000 17.74540 H ? A ? 93 H 1
   ATOM 2563 HA . ASP A 92 ? -0.36020 -12.68271 -5.90594 1.000 18.47830 H ? A ? 93 HA 1
   ATOM 2564 CB A ASP A 92 ? 0.49547 -10.95091 -5.41368 0.364 18.66719 C ? A ? 93 CB 1
   ATOM 2565 CG A ASP A 92 ? 1.25941 -11.77845 -4.42083 0.364 28.05416 C ? A ? 93 CG 1
   ATOM 2566 OD1 A ASP A 92 ? 0.63364 -12.58765 -3.70044 0.364 33.37712 O ? A ? 93 OD1 1
   ATOM 2567 OD2 A ASP A 92 ? 2.50208 -11.65546 -4.41653 0.364 30.62615 O ? A ? 93 OD2 1
   ATOM 2568 HB2 A ASP A 92 ? 1.13212 -10.44622 -5.94365 0.364 22.39463 H ? A ? 93 HB2 1
   ATOM 2569 HB3 A ASP A 92 ? -0.08297 -10.34513 -4.92445 0.364 22.39463 H ? A ? 93 HB3 1
   ATOM 2570 CB B ASP A 92 ? 0.41095 -10.74999 -5.49155 0.636 15.35508 C ? A ? 93 CB 1
   ATOM 2571 CG B ASP A 92 ? 1.79833 -11.19021 -4.96738 0.636 19.10470 C ? A ? 93 CG 1
   ATOM 2572 OD1 B ASP A 92 ? 2.09277 -12.39191 -4.93610 0.636 16.83323 O ? A ? 93 OD1 1
   ATOM 2573 OD2 B ASP A 92 ? 2.55191 -10.23950 -4.59711 0.636 19.52997 O ? A ? 93 OD2 1
   ATOM 2574 HB2 B ASP A 92 ? 0.54568 -9.96401 -6.04380 0.636 18.42010 H ? A ? 93 HB2 1
   ATOM 2575 HB3 B ASP A 92 ? -0.13220 -10.52435 -4.72020 0.636 18.42010 H ? A ? 93 HB3 1
   ATOM 2576 N A ILE A 93 ? -2.16758 -10.78357 -7.61121 0.336 14.78192 N ? A ? 94 N 1
   ATOM 2577 CA A ILE A 93 ? -3.48015 -10.14959 -7.69963 0.336 13.59001 C ? A ? 94 CA 1
   ATOM 2578 C A ILE A 93 ? -4.57036 -11.10426 -7.23172 0.336 15.42620 C ? A ? 94 C 1
   ATOM 2579 O A ILE A 93 ? -5.53733 -10.71051 -6.55904 0.336 16.53409 O ? A ? 94 O 1
   ATOM 2580 CB A ILE A 93 ? -3.72798 -9.59755 -9.12369 0.336 11.74726 C ? A ? 94 CB 1
   ATOM 2581 CG1 A ILE A 93 ? -2.81712 -8.39351 -9.39853 0.336 12.66994 C ? A ? 94 CG1 1
   ATOM 2582 CG2 A ILE A 93 ? -5.19058 -9.32110 -9.33191 0.336 14.37060 C ? A ? 94 CG2 1
   ATOM 2583 CD1 A ILE A 93 ? -3.16293 -7.14198 -8.68370 0.336 12.12750 C ? A ? 94 CD1 1
   ATOM 2584 H A ILE A 93 ? -1.73646 -10.82653 -8.35410 0.336 17.73232 H ? A ? 94 H 1
   ATOM 2585 HA A ILE A 93 ? -3.49625 -9.38783 -7.09933 0.336 16.30202 H ? A ? 94 HA 1
   ATOM 2586 HB A ILE A 93 ? -3.48605 -10.26860 -9.78101 0.336 14.09072 H ? A ? 94 HB 1
   ATOM 2587 HG12 A ILE A 93 ? -1.91327 -8.63144 -9.13901 0.336 15.19793 H ? A ? 94 HG12 1
   ATOM 2588 HG13 A ILE A 93 ? -2.84933 -8.19935 -10.34835 0.336 15.19793 H ? A ? 94 HG13 1
   ATOM 2589 HG21 A ILE A 93 ? -5.29995 -8.78720 -10.13434 0.336 17.23873 H ? A ? 94 HG21 1
   ATOM 2590 HG22 A ILE A 93 ? -5.66063 -10.16405 -9.42885 0.336 17.23873 H ? A ? 94 HG22 1
   ATOM 2591 HG23 A ILE A 93 ? -5.53311 -8.83780 -8.56380 0.336 17.23873 H ? A ? 94 HG23 1
   ATOM 2592 HD11 A ILE A 93 ? -2.59153 -6.42682 -9.00458 0.336 14.54701 H ? A ? 94 HD11 1
   ATOM 2593 HD12 A ILE A 93 ? -4.09248 -6.92576 -8.85713 0.336 14.54701 H ? A ? 94 HD12 1
   ATOM 2594 HD13 A ILE A 93 ? -3.02580 -7.27339 -7.73248 0.336 14.54701 H ? A ? 94 HD13 1
   ATOM 2595 N B ILE A 93 ? -2.17477 -10.78789 -7.61701 0.511 14.89240 N ? A ? 94 N 1
   ATOM 2596 CA B ILE A 93 ? -3.47783 -10.13370 -7.70072 0.511 13.54969 C ? A ? 94 CA 1
   ATOM 2597 C B ILE A 93 ? -4.56017 -11.03834 -7.16980 0.511 15.35200 C ? A ? 94 C 1
   ATOM 2598 O B ILE A 93 ? -5.40231 -10.62128 -6.37098 0.511 12.48952 O ? A ? 94 O 1
   ATOM 2599 CB B ILE A 93 ? -3.80733 -9.65929 -9.12937 0.511 11.87311 C ? A ? 94 CB 1
   ATOM 2600 CG1 B ILE A 93 ? -2.93695 -8.45638 -9.44364 0.511 12.50018 C ? A ? 94 CG1 1
   ATOM 2601 CG2 B ILE A 93 ? -5.28289 -9.45939 -9.31383 0.511 14.06912 C ? A ? 94 CG2 1
   ATOM 2602 CD1 B ILE A 93 ? -3.30255 -7.18423 -8.73972 0.511 13.62696 C ? A ? 94 CD1 1
   ATOM 2603 H B ILE A 93 ? -1.75193 -10.84649 -8.36358 0.511 17.86489 H ? A ? 94 H 1
   ATOM 2604 HA B ILE A 93 ? -3.42840 -9.34189 -7.14261 0.511 16.25364 H ? A ? 94 HA 1
   ATOM 2605 HB B ILE A 93 ? -3.58948 -10.34084 -9.78429 0.511 14.24174 H ? A ? 94 HB 1
   ATOM 2606 HG12 B ILE A 93 ? -2.02352 -8.66927 -9.19619 0.511 14.99422 H ? A ? 94 HG12 1
   ATOM 2607 HG13 B ILE A 93 ? -2.99071 -8.28304 -10.39652 0.511 14.99422 H ? A ? 94 HG13 1
   ATOM 2608 HG21 B ILE A 93 ? -5.43459 -8.96734 -10.13588 0.511 16.87696 H ? A ? 94 HG21 1
   ATOM 2609 HG22 B ILE A 93 ? -5.71535 -10.32628 -9.36261 0.511 16.87696 H ? A ? 94 HG22 1
   ATOM 2610 HG23 B ILE A 93 ? -5.63043 -8.95834 -8.55946 0.511 16.87696 H ? A ? 94 HG23 1
   ATOM 2611 HD11 B ILE A 93 ? -2.77582 -6.45733 -9.10724 0.511 16.34636 H ? A ? 94 HD11 1
   ATOM 2612 HD12 B ILE A 93 ? -4.24710 -7.00915 -8.87413 0.511 16.34636 H ? A ? 94 HD12 1
   ATOM 2613 HD13 B ILE A 93 ? -3.11576 -7.28228 -7.79293 0.511 16.34636 H ? A ? 94 HD13 1
   ATOM 2614 N D ILE A 93 ? -2.20438 -10.85989 -7.62569 0.153 14.65472 N ? A ? 94 N 1
   ATOM 2615 CA D ILE A 93 ? -3.55159 -10.29583 -7.73158 0.153 13.48359 C ? A ? 94 CA 1
   ATOM 2616 C D ILE A 93 ? -4.59277 -11.26356 -7.19489 0.153 16.02003 C ? A ? 94 C 1
   ATOM 2617 O D ILE A 93 ? -5.57617 -10.86253 -6.55998 0.153 15.32435 O ? A ? 94 O 1
   ATOM 2618 CB D ILE A 93 ? -3.85208 -9.89170 -9.18430 0.153 12.67824 C ? A ? 94 CB 1
   ATOM 2619 CG1 D ILE A 93 ? -2.95052 -8.72726 -9.60632 0.153 13.05681 C ? A ? 94 CG1 1
   ATOM 2620 CG2 D ILE A 93 ? -5.31456 -9.55356 -9.37913 0.153 13.86328 C ? A ? 94 CG2 1
   ATOM 2621 CD1 D ILE A 93 ? -3.13795 -7.43806 -8.81789 0.153 12.70009 C ? A ? 94 CD1 1
   ATOM 2622 H D ILE A 93 ? -1.77875 -10.91503 -8.37094 0.153 17.57968 H ? A ? 94 H 1
   ATOM 2623 HA D ILE A 93 ? -3.58462 -9.49661 -7.18288 0.153 16.17432 H ? A ? 94 HA 1
   ATOM 2624 HB D ILE A 93 ? -3.65794 -10.65352 -9.75249 0.153 15.20789 H ? A ? 94 HB 1
   ATOM 2625 HG12 D ILE A 93 ? -2.02641 -9.00114 -9.49724 0.153 15.66218 H ? A ? 94 HG12 1
   ATOM 2626 HG13 D ILE A 93 ? -3.12879 -8.52486 -10.53807 0.153 15.66218 H ? A ? 94 HG13 1
   ATOM 2627 HG21 D ILE A 93 ? -5.41703 -9.06097 -10.20844 0.153 16.62995 H ? A ? 94 HG21 1
   ATOM 2628 HG22 D ILE A 93 ? -5.82654 -10.37653 -9.41781 0.153 16.62995 H ? A ? 94 HG22 1
   ATOM 2629 HG23 D ILE A 93 ? -5.61548 -9.01154 -8.63310 0.153 16.62995 H ? A ? 94 HG23 1
   ATOM 2630 HD11 D ILE A 93 ? -2.67038 -6.71952 -9.27172 0.153 15.23411 H ? A ? 94 HD11 1
   ATOM 2631 HD12 D ILE A 93 ? -4.08499 -7.23500 -8.76512 0.153 15.23411 H ? A ? 94 HD12 1
   ATOM 2632 HD13 D ILE A 93 ? -2.77510 -7.55757 -7.92629 0.153 15.23411 H ? A ? 94 HD13 1
   ATOM 2633 N A HIS A 94 ? -4.43728 -12.39342 -7.50857 0.336 17.56806 N ? A ? 95 N 1
   ATOM 2634 CA A HIS A 94 ? -5.56569 -13.26437 -7.18424 0.336 17.25383 C ? A ? 95 CA 1
   ATOM 2635 C A HIS A 94 ? -5.86544 -13.31368 -5.68275 0.336 18.98468 C ? A ? 95 C 1
   ATOM 2636 O A HIS A 94 ? -7.03133 -13.40838 -5.25359 0.336 17.42112 O ? A ? 95 O 1
   ATOM 2637 CB A HIS A 94 ? -5.32540 -14.70141 -7.65916 0.336 24.61368 C ? A ? 95 CB 1
   ATOM 2638 CG A HIS A 94 ? -6.33169 -15.68126 -7.13283 0.336 22.86515 C ? A ? 95 CG 1
   ATOM 2639 ND1 A HIS A 94 ? -7.53381 -15.92080 -7.77066 0.336 27.94916 N ? A ? 95 ND1 1
   ATOM 2640 CD2 A HIS A 94 ? -6.31513 -16.49166 -6.04764 0.336 19.60580 C ? A ? 95 CD2 1
   ATOM 2641 CE1 A HIS A 94 ? -8.21877 -16.82898 -7.09765 0.336 26.90121 C ? A ? 95 CE1 1
   ATOM 2642 NE2 A HIS A 94 ? -7.50045 -17.19084 -6.04376 0.336 31.86054 N ? A ? 95 NE2 1
   ATOM 2643 H A HIS A 94 ? -3.74937 -12.76971 -7.86181 0.336 21.07568 H ? A ? 95 H 1
   ATOM 2644 HA A HIS A 94 ? -6.32755 -12.89076 -7.65422 0.336 20.69860 H ? A ? 95 HA 1
   ATOM 2645 HB2 A HIS A 94 ? -5.36895 -14.72219 -8.62796 0.336 29.53043 H ? A ? 95 HB2 1
   ATOM 2646 HB3 A HIS A 94 ? -4.44793 -14.98712 -7.36030 0.336 29.53043 H ? A ? 95 HB3 1
   ATOM 2647 HD1 A HIS A 94 ? -7.79609 -15.53770 -8.49457 0.336 33.53300 H ? A ? 95 HD1 1
   ATOM 2648 HD2 A HIS A 94 ? -5.63062 -16.56238 -5.42206 0.336 23.52097 H ? A ? 95 HD2 1
   ATOM 2649 HE1 A HIS A 94 ? -9.05892 -17.15724 -7.32412 0.336 32.27546 H ? A ? 95 HE1 1
   ATOM 2650 N B HIS A 94 ? -4.57039 -12.30539 -7.55927 0.511 18.39556 N ? A ? 95 N 1
   ATOM 2651 CA B HIS A 94 ? -5.66514 -13.12713 -7.07704 0.511 16.77109 C ? A ? 95 CA 1
   ATOM 2652 C B HIS A 94 ? -5.69310 -13.21514 -5.54878 0.511 18.84410 C ? A ? 95 C 1
   ATOM 2653 O B HIS A 94 ? -6.77401 -13.34139 -4.97232 0.511 16.89156 O ? A ? 95 O 1
   ATOM 2654 CB B HIS A 94 ? -5.60350 -14.55736 -7.65120 0.511 20.07042 C ? A ? 95 CB 1
   ATOM 2655 CG B HIS A 94 ? -4.44874 -15.34174 -7.11381 0.511 17.16209 C ? A ? 95 CG 1
   ATOM 2656 ND1 B HIS A 94 ? -4.59926 -16.29068 -6.12800 0.511 21.83539 N ? A ? 95 ND1 1
   ATOM 2657 CD2 B HIS A 94 ? -3.12702 -15.30633 -7.40851 0.511 28.75794 C ? A ? 95 CD2 1
   ATOM 2658 CE1 B HIS A 94 ? -3.41969 -16.79817 -5.82794 0.511 20.68384 C ? A ? 95 CE1 1
   ATOM 2659 NE2 B HIS A 94 ? -2.50767 -16.22846 -6.59533 0.511 31.54692 N ? A ? 95 NE2 1
   ATOM 2660 H B HIS A 94 ? -3.99287 -12.68789 -8.06893 0.511 22.06868 H ? A ? 95 H 1
   ATOM 2661 HA B HIS A 94 ? -6.48256 -12.70912 -7.39007 0.511 20.11931 H ? A ? 95 HA 1
   ATOM 2662 HB2 B HIS A 94 ? -6.42021 -15.02682 -7.41989 0.511 24.07852 H ? A ? 95 HB2 1
   ATOM 2663 HB3 B HIS A 94 ? -5.51116 -14.50766 -8.61552 0.511 24.07852 H ? A ? 95 HB3 1
   ATOM 2664 HD1 B HIS A 94 ? -5.34528 -16.51698 -5.76490 0.511 26.19648 H ? A ? 95 HD1 1
   ATOM 2665 HD2 B HIS A 94 ? -2.71581 -14.76203 -8.04061 0.511 34.50354 H ? A ? 95 HD2 1
   ATOM 2666 HE1 B HIS A 94 ? -3.25697 -17.44868 -5.18353 0.511 24.81462 H ? A ? 95 HE1 1
   ATOM 2667 N D HIS A 94 ? -4.42334 -12.55548 -7.45099 0.153 17.65718 N ? A ? 95 N 1
   ATOM 2668 CA D HIS A 94 ? -5.38834 -13.50350 -6.90800 0.153 19.56762 C ? A ? 95 CA 1
   ATOM 2669 C D HIS A 94 ? -5.34925 -13.49930 -5.38317 0.153 16.15135 C ? A ? 95 C 1
   ATOM 2670 O D HIS A 94 ? -6.39871 -13.56775 -4.72614 0.153 22.20657 O ? A ? 95 O 1
   ATOM 2671 CB D HIS A 94 ? -5.12472 -14.90608 -7.45572 0.153 24.46439 C ? A ? 95 CB 1
   ATOM 2672 CG D HIS A 94 ? -6.28140 -15.84790 -7.31008 0.153 24.00206 C ? A ? 95 CG 1
   ATOM 2673 ND1 D HIS A 94 ? -6.49785 -16.89739 -8.18155 0.153 28.22783 N ? A ? 95 ND1 1
   ATOM 2674 CD2 D HIS A 94 ? -7.28590 -15.89902 -6.40655 0.153 25.42262 C ? A ? 95 CD2 1
   ATOM 2675 CE1 D HIS A 94 ? -7.58203 -17.55632 -7.81349 0.153 26.40830 C ? A ? 95 CE1 1
   ATOM 2676 NE2 D HIS A 94 ? -8.08860 -16.96394 -6.74752 0.153 28.68189 N ? A ? 95 NE2 1
   ATOM 2677 H D HIS A 94 ? -3.78538 -12.89584 -7.91657 0.153 21.18263 H ? A ? 95 H 1
   ATOM 2678 HA D HIS A 94 ? -6.27930 -13.24452 -7.19087 0.153 23.47516 H ? A ? 95 HA 1
   ATOM 2679 HB2 D HIS A 94 ? -4.91877 -14.83658 -8.40106 0.153 29.35128 H ? A ? 95 HB2 1
   ATOM 2680 HB3 D HIS A 94 ? -4.37145 -15.28890 -6.97935 0.153 29.35128 H ? A ? 95 HB3 1
   ATOM 2681 HD1 D HIS A 94 ? -6.00387 -17.09159 -8.85821 0.153 33.86740 H ? A ? 95 HD1 1
   ATOM 2682 HD2 D HIS A 94 ? -7.41122 -15.32189 -5.68814 0.153 30.50115 H ? A ? 95 HD2 1
   ATOM 2683 HE1 D HIS A 94 ? -7.92957 -18.30962 -8.23379 0.153 31.68397 H ? A ? 95 HE1 1
   ATOM 2684 N A HIS A 95 ? -4.81091 -13.33839 -4.86919 0.336 16.82139 N ? A ? 96 N 1
   ATOM 2685 CA A HIS A 95 ? -4.99736 -13.42363 -3.40964 0.336 12.84159 C ? A ? 96 CA 1
   ATOM 2686 C A HIS A 95 ? -5.69593 -12.17441 -2.89078 0.336 19.36967 C ? A ? 96 C 1
   ATOM 2687 O A HIS A 95 ? -6.52090 -12.25831 -1.99599 0.336 17.15420 O ? A ? 96 O 1
   ATOM 2688 CB A HIS A 95 ? -3.65486 -13.65848 -2.72140 0.336 23.16194 C ? A ? 96 CB 1
   ATOM 2689 CG A HIS A 95 ? -3.77766 -13.83519 -1.23882 0.336 29.87907 C ? A ? 96 CG 1
   ATOM 2690 ND1 A HIS A 95 ? -3.26669 -12.92860 -0.33510 0.336 37.00657 N ? A ? 96 ND1 1
   ATOM 2691 CD2 A HIS A 95 ? -4.39633 -14.78945 -0.50140 0.336 35.23475 C ? A ? 96 CD2 1
   ATOM 2692 CE1 A HIS A 95 ? -3.53944 -13.33098 0.89378 0.336 27.09622 C ? A ? 96 CE1 1
   ATOM 2693 NE2 A HIS A 95 ? -4.21629 -14.46070 0.81920 0.336 32.72513 N ? A ? 96 NE2 1
   ATOM 2694 H A HIS A 95 ? -3.99034 -13.30796 -5.12481 0.336 20.17968 H ? A ? 96 H 1
   ATOM 2695 HA A HIS A 95 ? -5.55735 -14.18522 -3.19216 0.336 15.40392 H ? A ? 96 HA 1
   ATOM 2696 HB2 A HIS A 95 ? -3.25097 -14.46163 -3.08570 0.336 27.78834 H ? A ? 96 HB2 1
   ATOM 2697 HB3 A HIS A 95 ? -3.07986 -12.89455 -2.88475 0.336 27.78834 H ? A ? 96 HB3 1
   ATOM 2698 HD2 A HIS A 95 ? -4.85651 -15.52836 -0.82872 0.336 42.27571 H ? A ? 96 HD2 1
   ATOM 2699 HE1 A HIS A 95 ? -3.29589 -12.89270 1.67704 0.336 32.50948 H ? A ? 96 HE1 1
   ATOM 2700 HE2 A HIS A 95 ? -4.49939 -14.91798 1.49028 0.336 39.26416 H ? A ? 96 HE2 1
   ATOM 2701 N B HIS A 95 ? -4.51991 -13.17379 -4.89234 0.511 13.86996 N ? A ? 96 N 1
   ATOM 2702 CA B HIS A 95 ? -4.45284 -13.23149 -3.42245 0.511 17.00237 C ? A ? 96 CA 1
   ATOM 2703 C B HIS A 95 ? -5.18194 -12.03618 -2.82585 0.511 13.68107 C ? A ? 96 C 1
   ATOM 2704 O B HIS A 95 ? -6.00367 -12.18950 -1.91849 0.511 13.82733 O ? A ? 96 O 1
   ATOM 2705 CB B HIS A 95 ? -2.99362 -13.23402 -3.03257 0.511 15.72198 C ? A ? 96 CB 1
   ATOM 2706 CG B HIS A 95 ? -2.74220 -13.05202 -1.59276 0.511 16.40350 C ? A ? 96 CG 1
   ATOM 2707 ND1 B HIS A 95 ? -2.38941 -11.85151 -1.05072 0.511 17.98221 N ? A ? 96 ND1 1
   ATOM 2708 CD2 B HIS A 95 ? -2.73289 -13.96381 -0.59092 0.511 23.14129 C ? A ? 96 CD2 1
   ATOM 2709 CE1 B HIS A 95 ? -2.21528 -12.01801 0.26841 0.511 21.50472 C ? A ? 96 CE1 1
   ATOM 2710 NE2 B HIS A 95 ? -2.42644 -13.29085 0.56574 0.511 34.03646 N ? A ? 96 NE2 1
   ATOM 2711 H B HIS A 95 ? -3.75140 -13.11268 -5.27348 0.511 16.63796 H ? A ? 96 H 1
   ATOM 2712 HA B HIS A 95 ? -4.87223 -14.03574 -3.07868 0.511 20.39686 H ? A ? 96 HA 1
   ATOM 2713 HB2 B HIS A 95 ? -2.60666 -14.08496 -3.29154 0.511 18.86038 H ? A ? 96 HB2 1
   ATOM 2714 HB3 B HIS A 95 ? -2.54803 -12.51073 -3.50076 0.511 18.86038 H ? A ? 96 HB3 1
   ATOM 2715 HD2 B HIS A 95 ? -2.90231 -14.87469 -0.67157 0.511 27.76356 H ? A ? 96 HD2 1
   ATOM 2716 HE1 B HIS A 95 ? -1.98461 -11.35062 0.87363 0.511 25.79968 H ? A ? 96 HE1 1
   ATOM 2717 HE2 B HIS A 95 ? -2.37952 -13.63767 1.35130 0.511 40.83776 H ? A ? 96 HE2 1
   ATOM 2718 N D HIS A 95 ? -4.15343 -13.38155 -4.80176 0.153 18.94468 N ? A ? 96 N 1
   ATOM 2719 CA D HIS A 95 ? -4.00719 -13.35248 -3.34354 0.153 8.38246 C ? A ? 96 CA 1
   ATOM 2720 C D HIS A 95 ? -4.75915 -12.17355 -2.73158 0.153 17.63957 C ? A ? 96 C 1
   ATOM 2721 O D HIS A 95 ? -5.15666 -12.23333 -1.56384 0.153 19.67055 O ? A ? 96 O 1
   ATOM 2722 CB D HIS A 95 ? -2.52349 -13.32763 -2.98767 0.153 19.89874 C ? A ? 96 CB 1
   ATOM 2723 CG D HIS A 95 ? -2.25820 -13.24613 -1.52045 0.153 20.93095 C ? A ? 96 CG 1
   ATOM 2724 ND1 D HIS A 95 ? -2.57656 -14.26837 -0.65284 0.153 24.78672 N ? A ? 96 ND1 1
   ATOM 2725 CD2 D HIS A 95 ? -1.71501 -12.26484 -0.76764 0.153 27.37040 C ? A ? 96 CD2 1
   ATOM 2726 CE1 D HIS A 95 ? -2.23896 -13.91916 0.57464 0.153 26.88958 C ? A ? 96 CE1 1
   ATOM 2727 NE2 D HIS A 95 ? -1.72145 -12.70495 0.53212 0.153 25.40018 N ? A ? 96 NE2 1
   ATOM 2728 H D HIS A 95 ? -3.40947 -13.31664 -5.22827 0.153 22.72763 H ? A ? 96 H 1
   ATOM 2729 HA D HIS A 95 ? -4.37845 -14.15712 -2.94906 0.153 10.05296 H ? A ? 96 HA 1
   ATOM 2730 HB2 D HIS A 95 ? -2.10970 -14.14011 -3.31868 0.153 23.87250 H ? A ? 96 HB2 1
   ATOM 2731 HB3 D HIS A 95 ? -2.11537 -12.55335 -3.40580 0.153 23.87250 H ? A ? 96 HB3 1
   ATOM 2732 HD2 D HIS A 95 ? -1.39684 -11.44588 -1.07255 0.153 32.83849 H ? A ? 96 HD2 1
   ATOM 2733 HE1 D HIS A 95 ? -2.34701 -14.43896 1.33821 0.153 32.26151 H ? A ? 96 HE1 1
   ATOM 2734 HE2 D HIS A 95 ? -1.43439 -12.26105 1.21046 0.153 30.47423 H ? A ? 96 HE2 1
   ATOM 2735 N A TYR A 96 ? -5.36550 -10.98418 -3.40374 0.336 14.28003 N ? A ? 97 N 1
   ATOM 2736 CA A TYR A 96 ? -6.07086 -9.80291 -2.94740 0.336 14.91751 C ? A ? 97 CA 1
   ATOM 2737 C A TYR A 96 ? -7.53287 -9.84086 -3.37052 0.336 21.04082 C ? A ? 97 C 1
   ATOM 2738 O A TYR A 96 ? -8.40238 -9.43347 -2.61966 0.336 15.99241 O ? A ? 97 O 1
   ATOM 2739 CB A TYR A 96 ? -5.34850 -8.55782 -3.45698 0.336 16.92194 C ? A ? 97 CB 1
   ATOM 2740 CG A TYR A 96 ? -3.93827 -8.44380 -2.88165 0.336 15.48765 C ? A ? 97 CG 1
   ATOM 2741 CD1 A TYR A 96 ? -3.73413 -8.12054 -1.53519 0.336 15.50251 C ? A ? 97 CD1 1
   ATOM 2742 CD2 A TYR A 96 ? -2.80868 -8.69668 -3.66972 0.336 19.38020 C ? A ? 97 CD2 1
   ATOM 2743 CE1 A TYR A 96 ? -2.44226 -8.03196 -0.98869 0.336 16.50991 C ? A ? 97 CE1 1
   ATOM 2744 CE2 A TYR A 96 ? -1.47436 -8.60287 -3.13004 0.336 14.39820 C ? A ? 97 CE2 1
   ATOM 2745 CZ A TYR A 96 ? -1.30985 -8.29558 -1.75282 0.336 17.45936 C ? A ? 97 CZ 1
   ATOM 2746 OH A TYR A 96 ? -0.01193 -8.20813 -1.20705 0.336 13.40699 O ? A ? 97 OH 1
   ATOM 2747 H A TYR A 96 ? -4.75711 -10.84657 -3.99579 0.336 17.13005 H ? A ? 97 H 1
   ATOM 2748 HA A TYR A 96 ? -6.06422 -9.76276 -1.97826 0.336 17.89502 H ? A ? 97 HA 1
   ATOM 2749 HB2 A TYR A 96 ? -5.28010 -8.60156 -4.42358 0.336 20.30033 H ? A ? 97 HB2 1
   ATOM 2750 HB3 A TYR A 96 ? -5.84858 -7.76898 -3.19514 0.336 20.30033 H ? A ? 97 HB3 1
   ATOM 2751 HD1 A TYR A 96 ? -4.47017 -7.96070 -0.98967 0.336 18.59703 H ? A ? 97 HD1 1
   ATOM 2752 HD2 A TYR A 96 ? -2.92156 -8.93077 -4.56267 0.336 23.25025 H ? A ? 97 HD2 1
   ATOM 2753 HE1 A TYR A 96 ? -2.34209 -7.79165 -0.09588 0.336 19.80591 H ? A ? 97 HE1 1
   ATOM 2754 HE2 A TYR A 96 ? -0.73355 -8.74134 -3.67496 0.336 17.27185 H ? A ? 97 HE2 1
   ATOM 2755 HH A TYR A 96 ? -0.02589 -7.74692 -0.50513 0.336 16.08240 H ? A ? 97 HH 1
   ATOM 2756 N B TYR A 96 ? -4.93620 -10.81959 -3.39108 0.511 12.97095 N ? A ? 97 N 1
   ATOM 2757 CA B TYR A 96 ? -5.58425 -9.63616 -2.86990 0.511 13.81230 C ? A ? 97 CA 1
   ATOM 2758 C B TYR A 96 ? -7.05798 -9.67651 -3.16260 0.511 11.87913 C ? A ? 97 C 1
   ATOM 2759 O B TYR A 96 ? -7.89412 -9.21341 -2.38406 0.511 13.88390 O ? A ? 97 O 1
   ATOM 2760 CB B TYR A 96 ? -4.87912 -8.38144 -3.39557 0.511 15.84965 C ? A ? 97 CB 1
   ATOM 2761 CG B TYR A 96 ? -3.50846 -8.21717 -2.81068 0.511 13.78154 C ? A ? 97 CG 1
   ATOM 2762 CD1 B TYR A 96 ? -3.32622 -7.86455 -1.43208 0.511 13.59077 C ? A ? 97 CD1 1
   ATOM 2763 CD2 B TYR A 96 ? -2.38222 -8.40374 -3.59262 0.511 13.56201 C ? A ? 97 CD2 1
   ATOM 2764 CE1 B TYR A 96 ? -2.06637 -7.72684 -0.92586 0.511 18.28089 C ? A ? 97 CE1 1
   ATOM 2765 CE2 B TYR A 96 ? -1.11736 -8.27740 -3.04163 0.511 18.70526 C ? A ? 97 CE2 1
   ATOM 2766 CZ B TYR A 96 ? -0.96877 -7.96146 -1.66328 0.511 13.41775 C ? A ? 97 CZ 1
   ATOM 2767 OH B TYR A 96 ? 0.30974 -7.81568 -1.15416 0.511 22.21967 O ? A ? 97 OH 1
   ATOM 2768 H B TYR A 96 ? -4.41006 -10.68055 -4.05700 0.511 15.55915 H ? A ? 97 H 1
   ATOM 2769 HA B TYR A 96 ? -5.50018 -9.59299 -1.90451 0.511 16.56877 H ? A ? 97 HA 1
   ATOM 2770 HB2 B TYR A 96 ? -4.79152 -8.44597 -4.35945 0.511 19.01359 H ? A ? 97 HB2 1
   ATOM 2771 HB3 B TYR A 96 ? -5.40401 -7.59996 -3.16173 0.511 19.01359 H ? A ? 97 HB3 1
   ATOM 2772 HD1 B TYR A 96 ? -4.06554 -7.73000 -0.88416 0.511 16.30294 H ? A ? 97 HD1 1
   ATOM 2773 HD2 B TYR A 96 ? -2.47490 -8.61522 -4.49350 0.511 16.26842 H ? A ? 97 HD2 1
   ATOM 2774 HE1 B TYR A 96 ? -1.96448 -7.46156 -0.04034 0.511 21.93107 H ? A ? 97 HE1 1
   ATOM 2775 HE2 B TYR A 96 ? -0.36459 -8.39938 -3.57393 0.511 22.44032 H ? A ? 97 HE2 1
   ATOM 2776 HH B TYR A 96 ? 0.29591 -7.31052 -0.48317 0.511 26.65761 H ? A ? 97 HH 1
   ATOM 2777 N D TYR A 96 ? -4.97763 -11.10312 -3.50342 0.153 17.21903 N ? A ? 97 N 1
   ATOM 2778 CA D TYR A 96 ? -5.67991 -9.93990 -2.98785 0.153 13.60259 C ? A ? 97 CA 1
   ATOM 2779 C D TYR A 96 ? -7.17744 -9.97657 -3.26828 0.153 16.36063 C ? A ? 97 C 1
   ATOM 2780 O D TYR A 96 ? -7.98288 -9.59814 -2.41659 0.153 15.21119 O ? A ? 97 O 1
   ATOM 2781 CB D TYR A 96 ? -5.07094 -8.65813 -3.56299 0.153 16.48204 C ? A ? 97 CB 1
   ATOM 2782 CG D TYR A 96 ? -3.75962 -8.27790 -2.92613 0.153 15.36693 C ? A ? 97 CG 1
   ATOM 2783 CD1 D TYR A 96 ? -3.72813 -7.68467 -1.66450 0.153 15.60409 C ? A ? 97 CD1 1
   ATOM 2784 CD2 D TYR A 96 ? -2.55868 -8.50984 -3.58189 0.153 15.81072 C ? A ? 97 CD2 1
   ATOM 2785 CE1 D TYR A 96 ? -2.55061 -7.33655 -1.06947 0.153 13.60860 C ? A ? 97 CE1 1
   ATOM 2786 CE2 D TYR A 96 ? -1.36198 -8.15788 -3.00564 0.153 15.44488 C ? A ? 97 CE2 1
   ATOM 2787 CZ D TYR A 96 ? -1.36933 -7.58737 -1.72382 0.153 16.96427 C ? A ? 97 CZ 1
   ATOM 2788 OH D TYR A 96 ? -0.20506 -7.22319 -1.14925 0.153 12.37045 O ? A ? 97 OH 1
   ATOM 2789 H D TYR A 96 ? -4.72777 -11.03322 -4.32335 0.153 20.65685 H ? A ? 97 H 1
   ATOM 2790 HA D TYR A 96 ? -5.56691 -9.91939 -2.02467 0.153 16.31712 H ? A ? 97 HA 1
   ATOM 2791 HB2 D TYR A 96 ? -4.91490 -8.78435 -4.51200 0.153 19.77246 H ? A ? 97 HB2 1
   ATOM 2792 HB3 D TYR A 96 ? -5.69234 -7.92651 -3.42337 0.153 19.77246 H ? A ? 97 HB3 1
   ATOM 2793 HD1 D TYR A 96 ? -4.52796 -7.52261 -1.21850 0.153 18.71892 H ? A ? 97 HD1 1
   ATOM 2794 HD2 D TYR A 96 ? -2.56394 -8.90856 -4.42206 0.153 18.96687 H ? A ? 97 HD2 1
   ATOM 2795 HE1 D TYR A 96 ? -2.54791 -6.93430 -0.23096 0.153 16.32433 H ? A ? 97 HE1 1
   ATOM 2796 HE2 D TYR A 96 ? -0.56087 -8.29545 -3.45752 0.153 18.52787 H ? A ? 97 HE2 1
   ATOM 2797 HH D TYR A 96 ? -0.35046 -6.88769 -0.39301 0.153 14.83855 H ? A ? 97 HH 1
   ATOM 2798 N A ARG A 97 ? -7.84299 -10.30158 -4.57579 0.336 18.20594 N ? A ? 98 N 1
   ATOM 2799 CA A ARG A 97 ? -9.25729 -10.38507 -4.93311 0.336 16.97110 C ? A ? 98 CA 1
   ATOM 2800 C A ARG A 97 ? -9.98251 -11.40357 -4.06342 0.336 21.04904 C ? A ? 98 C 1
   ATOM 2801 O A ARG A 97 ? -11.16444 -11.21894 -3.71552 0.336 17.73481 O ? A ? 98 O 1
   ATOM 2802 CB A ARG A 97 ? -9.36955 -10.77144 -6.41292 0.336 17.44992 C ? A ? 98 CB 1
   ATOM 2803 CG A ARG A 97 ? -10.80057 -11.04033 -6.85530 0.336 22.18142 C ? A ? 98 CG 1
   ATOM 2804 CD A ARG A 97 ? -10.86725 -11.32971 -8.31111 0.336 17.37144 C ? A ? 98 CD 1
   ATOM 2805 NE A ARG A 97 ? -12.18697 -11.75843 -8.70247 0.336 24.47878 N ? A ? 98 NE 1
   ATOM 2806 CZ A ARG A 97 ? -12.51116 -13.02176 -8.93626 0.336 32.11298 C ? A ? 98 CZ 1
   ATOM 2807 NH1 A ARG A 97 ? -11.64288 -14.00616 -8.74895 0.336 32.35808 N ? A ? 98 NH1 1
   ATOM 2808 NH2 A ARG A 97 ? -13.73198 -13.30439 -9.36487 0.336 28.64744 N ? A ? 98 NH2 1
   ATOM 2809 H A ARG A 97 ? -7.28462 -10.55990 -5.17670 0.336 21.84113 H ? A ? 98 H 1
   ATOM 2810 HA A ARG A 97 ? -9.68047 -9.52279 -4.79788 0.336 20.35933 H ? A ? 98 HA 1
   ATOM 2811 HB2 A ARG A 97 ? -9.02111 -10.04580 -6.95416 0.336 20.93391 H ? A ? 98 HB2 1
   ATOM 2812 HB3 A ARG A 97 ? -8.85295 -11.57785 -6.56692 0.336 20.93391 H ? A ? 98 HB3 1
   ATOM 2813 HG2 A ARG A 97 ? -11.14798 -11.80774 -6.37438 0.336 26.61171 H ? A ? 98 HG2 1
   ATOM 2814 HG3 A ARG A 97 ? -11.34656 -10.25958 -6.67302 0.336 26.61171 H ? A ? 98 HG3 1
   ATOM 2815 HD2 A ARG A 97 ? -10.64673 -10.52689 -8.80886 0.336 20.83974 H ? A ? 98 HD2 1
   ATOM 2816 HD3 A ARG A 97 ? -10.23965 -12.03700 -8.52733 0.336 20.83974 H ? A ? 98 HD3 1
   ATOM 2817 HE A ARG A 97 ? -12.79863 -11.16012 -8.78912 0.336 29.36854 H ? A ? 98 HE 1
   ATOM 2818 HH11 A ARG A 97 ? -10.84851 -13.83151 -8.46955 0.336 38.82371 H ? A ? 98 HH11 1
   ATOM 2819 HH12 A ARG A 97 ? -11.87409 -14.81931 -8.90686 0.336 38.82371 H ? A ? 98 HH12 1
   ATOM 2820 HH21 A ARG A 97 ? -14.30172 -12.67202 -9.48773 0.336 34.37094 H ? A ? 98 HH21 1
   ATOM 2821 HH22 A ARG A 97 ? -13.95499 -14.12030 -9.52033 0.336 34.37094 H ? A ? 98 HH22 1
   ATOM 2822 N B ARG A 97 ? -7.41903 -10.14906 -4.36190 0.511 14.20987 N ? A ? 98 N 1
   ATOM 2823 CA B ARG A 97 ? -8.86360 -10.24233 -4.66690 0.511 14.02373 C ? A ? 98 CA 1
   ATOM 2824 C B ARG A 97 ? -9.55495 -11.23063 -3.72145 0.511 13.52829 C ? A ? 98 C 1
   ATOM 2825 O B ARG A 97 ? -10.66041 -10.99504 -3.29656 0.511 14.23480 O ? A ? 98 O 1
   ATOM 2826 CB B ARG A 97 ? -9.02947 -10.68651 -6.12175 0.511 15.52597 C ? A ? 98 CB 1
   ATOM 2827 CG B ARG A 97 ? -10.45578 -10.87996 -6.53846 0.511 13.18247 C ? A ? 98 CG 1
   ATOM 2828 CD B ARG A 97 ? -10.68076 -10.98174 -8.03624 0.511 19.11999 C ? A ? 98 CD 1
   ATOM 2829 NE B ARG A 97 ? -12.07572 -11.19770 -8.41258 0.511 20.22154 N ? A ? 98 NE 1
   ATOM 2830 CZ B ARG A 97 ? -12.65549 -12.37360 -8.49529 0.511 23.71973 C ? A ? 98 CZ 1
   ATOM 2831 NH1 B ARG A 97 ? -11.98787 -13.48821 -8.22486 0.511 26.76989 N ? A ? 98 NH1 1
   ATOM 2832 NH2 B ARG A 97 ? -13.91255 -12.43836 -8.92499 0.511 30.41979 N ? A ? 98 NH2 1
   ATOM 2833 H B ARG A 97 ? -6.88432 -10.40836 -4.98355 0.511 17.04585 H ? A ? 98 H 1
   ATOM 2834 HA B ARG A 97 ? -9.28399 -9.37553 -4.55359 0.511 16.82248 H ? A ? 98 HA 1
   ATOM 2835 HB2 B ARG A 97 ? -8.64178 -10.01075 -6.69963 0.511 18.62517 H ? A ? 98 HB2 1
   ATOM 2836 HB3 B ARG A 97 ? -8.56874 -11.53135 -6.24371 0.511 18.62517 H ? A ? 98 HB3 1
   ATOM 2837 HG2 B ARG A 97 ? -10.78386 -11.70121 -6.13996 0.511 15.81298 H ? A ? 98 HG2 1
   ATOM 2838 HG3 B ARG A 97 ? -10.97466 -10.12550 -6.21838 0.511 15.81298 H ? A ? 98 HG3 1
   ATOM 2839 HD2 B ARG A 97 ? -10.38766 -10.15600 -8.45236 0.511 22.93800 H ? A ? 98 HD2 1
   ATOM 2840 HD3 B ARG A 97 ? -10.16410 -11.72765 -8.37914 0.511 22.93800 H ? A ? 98 HD3 1
   ATOM 2841 HE B ARG A 97 ? -12.55194 -10.50471 -8.59308 0.511 24.25986 H ? A ? 98 HE 1
   ATOM 2842 HH11 B ARG A 97 ? -11.16129 -13.44829 -7.99081 0.511 32.11788 H ? A ? 98 HH11 1
   ATOM 2843 HH12 B ARG A 97 ? -12.38180 -14.25041 -8.28367 0.511 32.11788 H ? A ? 98 HH12 1
   ATOM 2844 HH21 B ARG A 97 ? -14.33026 -11.71875 -9.14245 0.511 36.49776 H ? A ? 98 HH21 1
   ATOM 2845 HH22 B ARG A 97 ? -14.30765 -13.19984 -8.98537 0.511 36.49776 H ? A ? 98 HH22 1
   ATOM 2846 N D ARG A 97 ? -7.58582 -10.39275 -4.46864 0.153 17.49678 N ? A ? 98 N 1
   ATOM 2847 CA D ARG A 97 ? -9.01489 -10.38588 -4.78499 0.153 16.49818 C ? A ? 98 CA 1
   ATOM 2848 C D ARG A 97 ? -9.79122 -11.35360 -3.89696 0.153 18.02325 C ? A ? 98 C 1
   ATOM 2849 O D ARG A 97 ? -10.95339 -11.09350 -3.55709 0.153 18.68678 O ? A ? 98 O 1
   ATOM 2850 CB D ARG A 97 ? -9.21458 -10.73615 -6.26387 0.153 16.91986 C ? A ? 98 CB 1
   ATOM 2851 CG D ARG A 97 ? -10.68213 -10.83704 -6.68726 0.153 18.48867 C ? A ? 98 CG 1
   ATOM 2852 CD D ARG A 97 ? -10.83410 -10.99794 -8.19013 0.153 18.68630 C ? A ? 98 CD 1
   ATOM 2853 NE D ARG A 97 ? -12.17943 -11.39590 -8.58731 0.153 19.89481 N ? A ? 98 NE 1
   ATOM 2854 CZ D ARG A 97 ? -13.13254 -10.58317 -9.04000 0.153 20.00186 C ? A ? 98 CZ 1
   ATOM 2855 NH1 D ARG A 97 ? -12.98454 -9.26928 -9.11132 0.153 5.81762 N ? A ? 98 NH1 1
   ATOM 2856 NH2 D ARG A 97 ? -14.28576 -11.09993 -9.43333 0.153 15.27156 N ? A ? 98 NH2 1
   ATOM 2857 H D ARG A 97 ? -7.07265 -10.67522 -5.09830 0.153 20.99014 H ? A ? 98 H 1
   ATOM 2858 HA D ARG A 97 ? -9.37040 -9.49635 -4.63252 0.153 19.79182 H ? A ? 98 HA 1
   ATOM 2859 HB2 D ARG A 97 ? -8.79790 -10.04765 -6.80538 0.153 20.29785 H ? A ? 98 HB2 1
   ATOM 2860 HB3 D ARG A 97 ? -8.79723 -11.59404 -6.43922 0.153 20.29785 H ? A ? 98 HB3 1
   ATOM 2861 HG2 D ARG A 97 ? -11.08552 -11.60794 -6.25844 0.153 22.18041 H ? A ? 98 HG2 1
   ATOM 2862 HG3 D ARG A 97 ? -11.14712 -10.02836 -6.42132 0.153 22.18041 H ? A ? 98 HG3 1
   ATOM 2863 HD2 D ARG A 97 ? -10.63385 -10.15163 -8.61974 0.153 22.41757 H ? A ? 98 HD2 1
   ATOM 2864 HD3 D ARG A 97 ? -10.21750 -11.68045 -8.49816 0.153 22.41757 H ? A ? 98 HD3 1
   ATOM 2865 HE D ARG A 97 ? -12.37518 -12.23090 -8.52350 0.153 23.86778 H ? A ? 98 HE 1
   ATOM 2866 HH11 D ARG A 97 ? -12.24743 -8.90526 -8.85883 0.153 6.97516 H ? A ? 98 HH11 1
   ATOM 2867 HH12 D ARG A 97 ? -13.62553 -8.77995 -9.41013 0.153 6.97516 H ? A ? 98 HH12 1
   ATOM 2868 HH21 D ARG A 97 ? -14.41164 -11.94978 -9.39460 0.153 18.31989 H ? A ? 98 HH21 1
   ATOM 2869 HH22 D ARG A 97 ? -14.90923 -10.58586 -9.72764 0.153 18.31989 H ? A ? 98 HH22 1
   ATOM 2870 N A GLU A 98 ? -9.30820 -12.50129 -3.72944 0.336 15.79388 N ? A ? 99 N 1
   ATOM 2871 CA A GLU A 98 ? -9.91851 -13.47037 -2.80881 0.336 23.09076 C ? A ? 99 CA 1
   ATOM 2872 C A GLU A 98 ? -10.19450 -12.83348 -1.45690 0.336 26.12371 C ? A ? 99 C 1
   ATOM 2873 O A GLU A 98 ? -11.32481 -12.90698 -0.94649 0.336 20.93789 O ? A ? 99 O 1
   ATOM 2874 CB A GLU A 98 ? -9.02970 -14.70107 -2.67353 0.336 25.52877 C ? A ? 99 CB 1
   ATOM 2875 CG A GLU A 98 ? -9.00369 -15.56642 -3.93235 0.336 21.03459 C ? A ? 99 CG 1
   ATOM 2876 CD A GLU A 98 ? -10.38616 -16.05393 -4.32818 0.336 26.46094 C ? A ? 99 CD 1
   ATOM 2877 OE1 A GLU A 98 ? -11.22919 -16.18601 -3.43757 0.336 29.88642 O ? A ? 99 OE1 1
   ATOM 2878 OE2 A GLU A 98 ? -10.65181 -16.29243 -5.52356 0.336 27.29228 O ? A ? 99 OE2 1
   ATOM 2879 H A GLU A 98 ? -8.52155 -12.70660 -4.00984 0.336 18.94667 H ? A ? 99 H 1
   ATOM 2880 HA A GLU A 98 ? -10.76652 -13.76540 -3.17587 0.336 27.70292 H ? A ? 99 HA 1
   ATOM 2881 HB2 A GLU A 98 ? -8.12158 -14.41379 -2.49004 0.336 30.62853 H ? A ? 99 HB2 1
   ATOM 2882 HB3 A GLU A 98 ? -9.35896 -15.24725 -1.94266 0.336 30.62853 H ? A ? 99 HB3 1
   ATOM 2883 HG2 A GLU A 98 ? -8.64556 -15.04569 -4.66820 0.336 25.23551 H ? A ? 99 HG2 1
   ATOM 2884 HG3 A GLU A 98 ? -8.44466 -16.34281 -3.77236 0.336 25.23551 H ? A ? 99 HG3 1
   ATOM 2885 N B GLU A 98 ? -8.90114 -12.35796 -3.44465 0.511 15.89174 N ? A ? 99 N 1
   ATOM 2886 CA B GLU A 98 ? -9.47391 -13.34264 -2.50074 0.511 15.83320 C ? A ? 99 CA 1
   ATOM 2887 C B GLU A 98 ? -9.74921 -12.70981 -1.15401 0.511 21.99529 C ? A ? 99 C 1
   ATOM 2888 O B GLU A 98 ? -10.80268 -12.95791 -0.55042 0.511 19.32975 O ? A ? 99 O 1
   ATOM 2889 CB B GLU A 98 ? -8.60179 -14.58571 -2.36058 0.511 17.29705 C ? A ? 99 CB 1
   ATOM 2890 CG B GLU A 98 ? -8.66227 -15.50325 -3.60184 0.511 29.07715 C ? A ? 99 CG 1
   ATOM 2891 CD B GLU A 98 ? -7.48400 -16.45976 -3.63431 0.511 33.09052 C ? A ? 99 CD 1
   ATOM 2892 OE1 B GLU A 98 ? -6.84365 -16.59569 -2.53770 0.511 36.25786 O ? A ? 99 OE1 1
   ATOM 2893 OE2 B GLU A 98 ? -7.20008 -17.04316 -4.73362 0.511 28.06140 O ? A ? 99 OE2 1
   ATOM 2894 H B GLU A 98 ? -8.14021 -12.58091 -3.77762 0.511 19.06410 H ? A ? 99 H 1
   ATOM 2895 HA B GLU A 98 ? -10.31508 -13.65047 -2.87300 0.511 18.99385 H ? A ? 99 HA 1
   ATOM 2896 HB2 B GLU A 98 ? -7.67988 -14.31161 -2.23465 0.511 20.75047 H ? A ? 99 HB2 1
   ATOM 2897 HB3 B GLU A 98 ? -8.90335 -15.09774 -1.59392 0.511 20.75047 H ? A ? 99 HB3 1
   ATOM 2898 HG2 B GLU A 98 ? -9.47990 -16.02460 -3.57759 0.511 34.88659 H ? A ? 99 HG2 1
   ATOM 2899 HG3 B GLU A 98 ? -8.63872 -14.96031 -4.40531 0.511 34.88659 H ? A ? 99 HG3 1
   ATOM 2900 N D GLU A 98 ? -9.18131 -12.47949 -3.53490 0.153 17.79461 N ? A ? 99 N 1
   ATOM 2901 CA D GLU A 98 ? -9.86696 -13.42225 -2.64790 0.153 21.97243 C ? A ? 99 CA 1
   ATOM 2902 C D GLU A 98 ? -10.04434 -12.84073 -1.25331 0.153 24.80054 C ? A ? 99 C 1
   ATOM 2903 O D GLU A 98 ? -11.06996 -13.08173 -0.60783 0.153 21.99009 O ? A ? 99 O 1
   ATOM 2904 CB D GLU A 98 ? -9.11842 -14.75138 -2.59708 0.153 25.37355 C ? A ? 99 CB 1
   ATOM 2905 CG D GLU A 98 ? -9.68793 -15.81217 -3.53212 0.153 27.65985 C ? A ? 99 CG 1
   ATOM 2906 CD D GLU A 98 ? -11.10641 -16.19934 -3.16548 0.153 29.93871 C ? A ? 99 CD 1
   ATOM 2907 OE1 D GLU A 98 ? -11.38681 -16.42043 -1.96127 0.153 27.10284 O ? A ? 99 OE1 1
   ATOM 2908 OE2 D GLU A 98 ? -11.95270 -16.25878 -4.07432 0.153 29.10885 O ? A ? 99 OE2 1
   ATOM 2909 H D GLU A 98 ? -8.39227 -12.71773 -3.78038 0.153 21.34755 H ? A ? 99 H 1
   ATOM 2910 HA D GLU A 98 ? -10.74921 -13.60076 -3.00938 0.153 26.36093 H ? A ? 99 HA 1
   ATOM 2911 HB2 D GLU A 98 ? -8.19443 -14.59886 -2.84984 0.153 30.44228 H ? A ? 99 HB2 1
   ATOM 2912 HB3 D GLU A 98 ? -9.16185 -15.09945 -1.69272 0.153 30.44228 H ? A ? 99 HB3 1
   ATOM 2913 HG2 D GLU A 98 ? -9.69387 -15.46689 -4.43857 0.153 33.18584 H ? A ? 99 HG2 1
   ATOM 2914 HG3 D GLU A 98 ? -9.13561 -16.60811 -3.48391 0.153 33.18584 H ? A ? 99 HG3 1
   ATOM 2915 N A GLN A 99 ? -9.17957 -12.19093 -0.86500 0.336 23.10360 N ? A ? 100 N 1
   ATOM 2916 CA A GLN A 99 ? -9.34684 -11.57438 0.45323 0.336 22.72374 C ? A ? 100 CA 1
   ATOM 2917 C A GLN A 99 ? -10.49976 -10.59314 0.45948 0.336 22.06556 C ? A ? 100 C 1
   ATOM 2918 O A GLN A 99 ? -11.35680 -10.60300 1.35295 0.336 21.12236 O ? A ? 100 O 1
   ATOM 2919 CB A GLN A 99 ? -8.05759 -10.86998 0.87281 0.336 20.93984 C ? A ? 100 CB 1
   ATOM 2920 CG A GLN A 99 ? -7.00159 -11.78834 1.43377 0.336 28.21361 C ? A ? 100 CG 1
   ATOM 2921 CD A GLN A 99 ? -5.79018 -11.03092 1.94247 0.336 41.57124 C ? A ? 100 CD 1
   ATOM 2922 OE1 A GLN A 99 ? -5.50340 -9.92106 1.48348 0.336 36.37633 O ? A ? 100 OE1 1
   ATOM 2923 NE2 A GLN A 99 ? -5.06724 -11.62897 2.89129 0.336 32.05851 N ? A ? 100 NE2 1
   ATOM 2924 H A GLN A 99 ? -8.39382 -12.09945 -1.20238 0.336 27.71834 H ? A ? 100 H 1
   ATOM 2925 HA A GLN A 99 ? -9.53776 -12.27562 1.09566 0.336 27.26250 H ? A ? 100 HA 1
   ATOM 2926 HB2 A GLN A 99 ? -7.67981 -10.42775 0.09653 0.336 25.12182 H ? A ? 100 HB2 1
   ATOM 2927 HB3 A GLN A 99 ? -8.27081 -10.21563 1.55637 0.336 25.12182 H ? A ? 100 HB3 1
   ATOM 2928 HG2 A GLN A 99 ? -7.37719 -12.28930 2.17462 0.336 33.85034 H ? A ? 100 HG2 1
   ATOM 2929 HG3 A GLN A 99 ? -6.70692 -12.39626 0.73771 0.336 33.85034 H ? A ? 100 HG3 1
   ATOM 2930 HE21 A GLN A 99 ? -5.29762 -12.40462 3.18266 0.336 38.46422 H ? A ? 100 HE21 1
   ATOM 2931 HE22 A GLN A 99 ? -4.37093 -11.23876 3.21143 0.336 38.46422 H ? A ? 100 HE22 1
   ATOM 2932 N B GLN A 99 ? -8.80869 -11.89062 -0.65774 0.511 14.45371 N ? A ? 100 N 1
   ATOM 2933 CA B GLN A 99 ? -9.01055 -11.21391 0.61609 0.511 16.09246 C ? A ? 100 CA 1
   ATOM 2934 C B GLN A 99 ? -10.25493 -10.37404 0.60426 0.511 18.03777 C ? A ? 100 C 1
   ATOM 2935 O B GLN A 99 ? -10.96485 -10.30094 1.61389 0.511 17.68478 O ? A ? 100 O 1
   ATOM 2936 CB B GLN A 99 ? -7.81949 -10.35144 0.99893 0.511 16.78127 C ? A ? 100 CB 1
   ATOM 2937 CG B GLN A 99 ? -6.57852 -11.15736 1.37523 0.511 16.42291 C ? A ? 100 CG 1
   ATOM 2938 CD B GLN A 99 ? -5.40621 -10.29141 1.47968 0.511 37.06128 C ? A ? 100 CD 1
   ATOM 2939 OE1 B GLN A 99 ? -5.40515 -9.22879 0.90198 0.511 16.95092 O ? A ? 100 OE1 1
   ATOM 2940 NE2 B GLN A 99 ? -4.40086 -10.71133 2.24926 0.511 26.79677 N ? A ? 100 NE2 1
   ATOM 2941 H B GLN A 99 ? -8.05761 -11.71655 -1.03877 0.511 17.33847 H ? A ? 100 H 1
   ATOM 2942 HA B GLN A 99 ? -9.09841 -11.90581 1.29022 0.511 19.30497 H ? A ? 100 HA 1
   ATOM 2943 HB2 B GLN A 99 ? -7.58879 -9.78508 0.24600 0.511 20.13154 H ? A ? 100 HB2 1
   ATOM 2944 HB3 B GLN A 99 ? -8.06184 -9.80518 1.76298 0.511 20.13154 H ? A ? 100 HB3 1
   ATOM 2945 HG2 B GLN A 99 ? -6.72052 -11.58782 2.23281 0.511 19.70150 H ? A ? 100 HG2 1
   ATOM 2946 HG3 B GLN A 99 ? -6.40785 -11.82537 0.69293 0.511 19.70150 H ? A ? 100 HG3 1
   ATOM 2947 HE21 B GLN A 99 ? -4.45918 -11.46486 2.65962 0.511 32.15013 H ? A ? 100 HE21 1
   ATOM 2948 HE22 B GLN A 99 ? -3.69435 -10.22854 2.33507 0.511 32.15013 H ? A ? 100 HE22 1
   ATOM 2949 N D GLN A 99 ? -9.06501 -12.07165 -0.77025 0.153 21.78307 N ? A ? 100 N 1
   ATOM 2950 CA D GLN A 99 ? -9.20836 -11.43742 0.53754 0.153 20.90460 C ? A ? 100 CA 1
   ATOM 2951 C D GLN A 99 ? -10.37585 -10.46863 0.54973 0.153 20.58268 C ? A ? 100 C 1
   ATOM 2952 O D GLN A 99 ? -11.12373 -10.38778 1.53114 0.153 20.26560 O ? A ? 100 O 1
   ATOM 2953 CB D GLN A 99 ? -7.91905 -10.71475 0.91484 0.153 20.75907 C ? A ? 100 CB 1
   ATOM 2954 CG D GLN A 99 ? -6.73852 -11.64000 1.12604 0.153 24.18266 C ? A ? 100 CG 1
   ATOM 2955 CD D GLN A 99 ? -5.43756 -10.88594 1.23913 0.153 27.95563 C ? A ? 100 CD 1
   ATOM 2956 OE1 D GLN A 99 ? -5.39557 -9.68124 1.02723 0.153 20.91921 O ? A ? 100 OE1 1
   ATOM 2957 NE2 D GLN A 99 ? -4.36343 -11.59576 1.57344 0.153 22.93472 N ? A ? 100 NE2 1
   ATOM 2958 H D GLN A 99 ? -8.32331 -11.90531 -1.17250 0.153 26.13369 H ? A ? 100 H 1
   ATOM 2959 HA D GLN A 99 ? -9.37493 -12.12550 1.20064 0.153 25.07954 H ? A ? 100 HA 1
   ATOM 2960 HB2 D GLN A 99 ? -7.68785 -10.09790 0.20284 0.153 24.90490 H ? A ? 100 HB2 1
   ATOM 2961 HB3 D GLN A 99 ? -8.06504 -10.22804 1.74109 0.153 24.90490 H ? A ? 100 HB3 1
   ATOM 2962 HG2 D GLN A 99 ? -6.86971 -12.14138 1.94598 0.153 29.01321 H ? A ? 100 HG2 1
   ATOM 2963 HG3 D GLN A 99 ? -6.67144 -12.24750 0.37282 0.153 29.01321 H ? A ? 100 HG3 1
   ATOM 2964 HE21 D GLN A 99 ? -4.43324 -12.44149 1.71299 0.153 27.51567 H ? A ? 100 HE21 1
   ATOM 2965 HE22 D GLN A 99 ? -3.59915 -11.20896 1.65004 0.153 27.51567 H ? A ? 100 HE22 1
   ATOM 2966 N . ILE A 100 ? -10.54428 -9.70984 -0.53176 1.000 16.46060 N ? A ? 101 N 1
   ATOM 2967 CA . ILE A 100 ? -11.71810 -8.86961 -0.66292 1.000 17.03212 C ? A ? 101 CA 1
   ATOM 2968 C . ILE A 100 ? -12.98796 -9.67555 -0.70543 1.000 20.91301 C ? A ? 101 C 1
   ATOM 2969 O . ILE A 100 ? -13.97286 -9.36930 0.00147 1.000 22.64476 O ? A ? 101 O 1
   ATOM 2970 CB . ILE A 100 ? -11.63350 -7.95164 -1.88012 1.000 16.78928 C ? A ? 101 CB 1
   ATOM 2971 CG1 . ILE A 100 ? -10.48943 -7.00890 -1.74767 1.000 15.85899 C ? A ? 101 CG1 1
   ATOM 2972 CG2 . ILE A 100 ? -12.93853 -7.24785 -2.17831 1.000 18.28359 C ? A ? 101 CG2 1
   ATOM 2973 CD1 . ILE A 100 ? -9.97149 -6.45389 -3.04175 1.000 17.37322 C ? A ? 101 CD1 1
   ATOM 2974 HA . ILE A 100 ? -11.73308 -8.31669 0.13393 1.000 20.43255 H ? A ? 101 HA 1
   ATOM 2975 HB . ILE A 100 ? -11.46424 -8.51347 -2.65252 1.000 20.14114 H ? A ? 101 HB 1
   ATOM 2976 HG12 . ILE A 100 ? -10.77170 -6.25840 -1.20180 1.000 19.02480 H ? A ? 101 HG12 1
   ATOM 2977 HG13 . ILE A 100 ? -9.75584 -7.47502 -1.31700 1.000 19.02480 H ? A ? 101 HG13 1
   ATOM 2978 HG21 . ILE A 100 ? -12.76536 -6.49865 -2.76959 1.000 21.93432 H ? A ? 101 HG21 1
   ATOM 2979 HG22 . ILE A 100 ? -13.54422 -7.87344 -2.60572 1.000 21.93432 H ? A ? 101 HG22 1
   ATOM 2980 HG23 . ILE A 100 ? -13.32349 -6.93060 -1.34641 1.000 21.93432 H ? A ? 101 HG23 1
   ATOM 2981 HD11 . ILE A 100 ? -9.29421 -5.78635 -2.85051 1.000 20.84187 H ? A ? 101 HD11 1
   ATOM 2982 HD12 . ILE A 100 ? -9.58669 -7.17552 -3.56336 1.000 20.84187 H ? A ? 101 HD12 1
   ATOM 2983 HD13 . ILE A 100 ? -10.70651 -6.04933 -3.52856 1.000 20.84187 H ? A ? 101 HD13 1
   ATOM 2984 H A ILE A 100 ? -9.92851 -9.58439 -1.11886 0.336 19.74673 H ? A ? 101 H 1
   ATOM 2985 H B ILE A 100 ? -10.06239 -9.73773 -1.24352 0.511 19.74673 H ? A ? 101 H 1
   ATOM 2986 H D ILE A 100 ? -9.99694 -9.66733 -1.19374 0.153 19.74673 H ? A ? 101 H 1
   ATOM 2987 N . LYS A 101 ? -12.96843 -10.76668 -1.45510 1.000 17.83746 N ? A ? 102 N 1
   ATOM 2988 CA . LYS A 101 ? -14.16483 -11.59287 -1.54977 1.000 21.15437 C ? A ? 102 CA 1
   ATOM 2989 C . LYS A 101 ? -14.49781 -12.20697 -0.20258 1.000 21.48304 C ? A ? 102 C 1
   ATOM 2990 O . LYS A 101 ? -15.69915 -12.34819 0.14232 1.000 25.05037 O ? A ? 102 O 1
   ATOM 2991 H . LYS A 101 ? -12.29351 -11.04634 -1.90883 1.000 21.39896 H ? A ? 102 H 1
   ATOM 2992 HA . LYS A 101 ? -14.92121 -11.04803 -1.81799 1.000 25.37925 H ? A ? 102 HA 1
   ATOM 2993 CB B LYS A 101 ? -13.97711 -12.66673 -2.63013 0.260 21.92414 C ? A ? 102 CB 1
   ATOM 2994 CG B LYS A 101 ? -13.84144 -12.11596 -4.04242 0.260 18.16213 C ? A ? 102 CG 1
   ATOM 2995 CD B LYS A 101 ? -15.12453 -11.43351 -4.47919 0.260 22.00371 C ? A ? 102 CD 1
   ATOM 2996 CE B LYS A 101 ? -15.10007 -11.11035 -5.95744 0.260 35.07662 C ? A ? 102 CE 1
   ATOM 2997 NZ B LYS A 101 ? -16.41707 -10.62969 -6.46888 0.260 33.62094 N ? A ? 102 NZ 1
   ATOM 2998 HB2 B LYS A 101 ? -13.17104 -13.16844 -2.43154 0.260 26.30298 H ? A ? 102 HB2 1
   ATOM 2999 HB3 B LYS A 101 ? -14.74681 -13.25690 -2.61742 0.260 26.30298 H ? A ? 102 HB3 1
   ATOM 3000 HG2 B LYS A 101 ? -13.12226 -11.46560 -4.06899 0.260 21.78857 H ? A ? 102 HG2 1
   ATOM 3001 HG3 B LYS A 101 ? -13.65447 -12.84264 -4.65714 0.260 21.78857 H ? A ? 102 HG3 1
   ATOM 3002 HD2 B LYS A 101 ? -15.87662 -12.02149 -4.30728 0.260 26.39846 H ? A ? 102 HD2 1
   ATOM 3003 HD3 B LYS A 101 ? -15.23211 -10.60467 -3.98689 0.260 26.39846 H ? A ? 102 HD3 1
   ATOM 3004 HE2 B LYS A 101 ? -14.44468 -10.41339 -6.11746 0.260 42.08595 H ? A ? 102 HE2 1
   ATOM 3005 HE3 B LYS A 101 ? -14.86120 -11.91016 -6.45156 0.260 42.08595 H ? A ? 102 HE3 1
   ATOM 3006 HZ1 B LYS A 101 ? -16.35664 -10.44259 -7.33689 0.260 40.33914 H ? A ? 102 HZ1 1
   ATOM 3007 HZ2 B LYS A 101 ? -17.03683 -11.25751 -6.35120 0.260 40.33914 H ? A ? 102 HZ2 1
   ATOM 3008 HZ3 B LYS A 101 ? -16.66366 -9.89485 -6.03150 0.260 40.33914 H ? A ? 102 HZ3 1
   ATOM 3009 CB C LYS A 101 ? -13.98787 -12.66228 -2.64120 0.401 21.93056 C ? A ? 102 CB 1
   ATOM 3010 CG C LYS A 101 ? -12.83721 -13.60503 -2.38775 0.401 36.35850 C ? A ? 102 CG 1
   ATOM 3011 CD C LYS A 101 ? -12.87804 -14.80028 -3.35354 0.401 35.76451 C ? A ? 102 CD 1
   ATOM 3012 CE C LYS A 101 ? -14.09399 -15.70780 -3.06213 0.401 23.77398 C ? A ? 102 CE 1
   ATOM 3013 NZ C LYS A 101 ? -14.01892 -16.92407 -3.92753 0.401 38.64776 N ? A ? 102 NZ 1
   ATOM 3014 HB2 C LYS A 101 ? -14.79880 -13.19200 -2.69307 0.402 26.31068 H ? A ? 102 HB2 1
   ATOM 3015 HB3 C LYS A 101 ? -13.82637 -12.21903 -3.48875 0.402 26.31068 H ? A ? 102 HB3 1
   ATOM 3016 HG2 C LYS A 101 ? -11.99929 -13.13409 -2.51810 0.402 43.62421 H ? A ? 102 HG2 1
   ATOM 3017 HG3 C LYS A 101 ? -12.89035 -13.94254 -1.47991 0.402 43.62421 H ? A ? 102 HG3 1
   ATOM 3018 HD2 C LYS A 101 ? -12.94831 -14.47664 -4.26525 0.402 42.91142 H ? A ? 102 HD2 1
   ATOM 3019 HD3 C LYS A 101 ? -12.07021 -15.32711 -3.24985 0.402 42.91142 H ? A ? 102 HD3 1
   ATOM 3020 HE2 C LYS A 101 ? -14.08497 -15.98259 -2.13191 0.402 28.52278 H ? A ? 102 HE2 1
   ATOM 3021 HE3 C LYS A 101 ? -14.91569 -15.23160 -3.25945 0.402 28.52278 H ? A ? 102 HE3 1
   ATOM 3022 HZ1 C LYS A 101 ? -14.72144 -17.44913 -3.77625 0.402 46.37132 H ? A ? 102 HZ1 1
   ATOM 3023 HZ2 C LYS A 101 ? -14.01463 -16.68742 -4.78548 0.402 46.37132 H ? A ? 102 HZ2 1
   ATOM 3024 HZ3 C LYS A 101 ? -13.27483 -17.37880 -3.74961 0.402 46.37132 H ? A ? 102 HZ3 1
   ATOM 3025 CB D LYS A 101 ? -13.98926 -12.67942 -2.63041 0.339 21.92653 C ? A ? 102 CB 1
   ATOM 3026 CG D LYS A 101 ? -14.01759 -12.15641 -4.06243 0.339 19.20775 C ? A ? 102 CG 1
   ATOM 3027 CD D LYS A 101 ? -14.19160 -13.30863 -5.04082 0.339 25.17186 C ? A ? 102 CD 1
   ATOM 3028 CE D LYS A 101 ? -14.54825 -12.80642 -6.40809 0.339 34.26241 C ? A ? 102 CE 1
   ATOM 3029 NZ D LYS A 101 ? -14.91439 -13.89832 -7.36165 0.339 32.65046 N ? A ? 102 NZ 1
   ATOM 3030 HB2 D LYS A 101 ? -13.13334 -13.11509 -2.49437 0.339 26.30585 H ? A ? 102 HB2 1
   ATOM 3031 HB3 D LYS A 101 ? -14.70799 -13.32447 -2.53969 0.339 26.30585 H ? A ? 102 HB3 1
   ATOM 3032 HG2 D LYS A 101 ? -14.76094 -11.54274 -4.17073 0.339 23.04332 H ? A ? 102 HG2 1
   ATOM 3033 HG3 D LYS A 101 ? -13.18261 -11.70444 -4.26102 0.339 23.04332 H ? A ? 102 HG3 1
   ATOM 3034 HD2 D LYS A 101 ? -13.36162 -13.80667 -5.10401 0.339 30.20024 H ? A ? 102 HD2 1
   ATOM 3035 HD3 D LYS A 101 ? -14.90440 -13.88954 -4.73202 0.339 30.20024 H ? A ? 102 HD3 1
   ATOM 3036 HE2 D LYS A 101 ? -15.30825 -12.20815 -6.33484 0.339 41.10890 H ? A ? 102 HE2 1
   ATOM 3037 HE3 D LYS A 101 ? -13.78693 -12.33200 -6.77717 0.339 41.10890 H ? A ? 102 HE3 1
   ATOM 3038 HZ1 D LYS A 101 ? -15.11097 -13.55355 -8.15826 0.339 39.17457 H ? A ? 102 HZ1 1
   ATOM 3039 HZ2 D LYS A 101 ? -14.23368 -14.46451 -7.45198 0.339 39.17457 H ? A ? 102 HZ2 1
   ATOM 3040 HZ3 D LYS A 101 ? -15.62214 -14.34378 -7.05710 0.339 39.17457 H ? A ? 102 HZ3 1
   ATOM 3041 N A ARG A 102 ? -13.48753 -12.53031 0.59750 0.292 20.37404 N ? A ? 103 N 1
   ATOM 3042 CA A ARG A 102 ? -13.70988 -13.19455 1.89280 0.292 24.12022 C ? A ? 103 CA 1
   ATOM 3043 C A ARG A 102 ? -14.31431 -12.25755 2.93328 0.292 28.79418 C ? A ? 103 C 1
   ATOM 3044 O A ARG A 102 ? -14.87875 -12.74479 3.92030 0.292 24.82543 O ? A ? 103 O 1
   ATOM 3045 CB A ARG A 102 ? -12.40371 -13.79584 2.38435 0.292 24.93664 C ? A ? 103 CB 1
   ATOM 3046 CG A ARG A 102 ? -11.89179 -14.96635 1.53471 0.292 33.95106 C ? A ? 103 CG 1
   ATOM 3047 CD A ARG A 102 ? -10.48650 -15.40229 1.95161 0.292 41.53786 C ? A ? 103 CD 1
   ATOM 3048 NE A ARG A 102 ? -9.94518 -16.45211 1.09364 0.292 41.09520 N ? A ? 103 NE 1
   ATOM 3049 CZ A ARG A 102 ? -8.73259 -16.97747 1.22488 0.292 27.55688 C ? A ? 103 CZ 1
   ATOM 3050 NH1 A ARG A 102 ? -7.90148 -16.57860 2.17311 0.292 30.81679 N ? A ? 103 NH1 1
   ATOM 3051 NH2 A ARG A 102 ? -8.34006 -17.93111 0.38203 0.292 27.14879 N ? A ? 103 NH2 1
   ATOM 3052 H A ARG A 102 ? -12.65962 -12.37915 0.42056 0.292 24.44286 H ? A ? 103 H 1
   ATOM 3053 HA A ARG A 102 ? -14.34044 -13.92264 1.77804 0.292 28.93828 H ? A ? 103 HA 1
   ATOM 3054 HB2 A ARG A 102 ? -11.72205 -13.10580 2.37599 0.292 29.91798 H ? A ? 103 HB2 1
   ATOM 3055 HB3 A ARG A 102 ? -12.53360 -14.12293 3.28826 0.292 29.91798 H ? A ? 103 HB3 1
   ATOM 3056 HG2 A ARG A 102 ? -12.48828 -15.72380 1.64139 0.292 40.73528 H ? A ? 103 HG2 1
   ATOM 3057 HG3 A ARG A 102 ? -11.86166 -14.69638 0.60352 0.292 40.73528 H ? A ? 103 HG3 1
   ATOM 3058 HD2 A ARG A 102 ? -9.89069 -14.63836 1.90340 0.292 49.83945 H ? A ? 103 HD2 1
   ATOM 3059 HD3 A ARG A 102 ? -10.51686 -15.74256 2.85946 0.292 49.83945 H ? A ? 103 HD3 1
   ATOM 3060 HE A ARG A 102 ? -10.44517 -16.75038 0.46068 0.292 49.30825 H ? A ? 103 HE 1
   ATOM 3061 HH11 A ARG A 102 ? -8.14149 -15.96394 2.72464 0.292 36.97416 H ? A ? 103 HH11 1
   ATOM 3062 HH12 A ARG A 102 ? -7.12101 -16.93388 2.23821 0.292 36.97416 H ? A ? 103 HH12 1
   ATOM 3063 HH21 A ARG A 102 ? -8.87005 -18.20065 -0.23932 0.292 32.57256 H ? A ? 103 HH21 1
   ATOM 3064 HH22 A ARG A 102 ? -7.55662 -18.27735 0.45913 0.292 32.57256 H ? A ? 103 HH22 1
   ATOM 3065 N B ARG A 102 ? -13.48205 -12.56829 0.57403 0.389 20.51786 N ? A ? 103 N 1
   ATOM 3066 CA B ARG A 102 ? -13.70066 -13.17626 1.90119 0.389 24.06403 C ? A ? 103 CA 1
   ATOM 3067 C B ARG A 102 ? -14.48623 -12.23871 2.81571 0.389 28.14138 C ? A ? 103 C 1
   ATOM 3068 O B ARG A 102 ? -15.34275 -12.68394 3.58384 0.389 30.96607 O ? A ? 103 O 1
   ATOM 3069 CB B ARG A 102 ? -12.35807 -13.52808 2.51437 0.389 25.29799 C ? A ? 103 CB 1
   ATOM 3070 CG B ARG A 102 ? -12.05170 -15.01901 2.55301 0.389 41.44652 C ? A ? 103 CG 1
   ATOM 3071 CD B ARG A 102 ? -10.64425 -15.28405 3.06899 0.389 40.57053 C ? A ? 103 CD 1
   ATOM 3072 NE B ARG A 102 ? -9.63006 -14.87756 2.10060 0.389 42.75711 N ? A ? 103 NE 1
   ATOM 3073 CZ B ARG A 102 ? -8.34099 -15.17027 2.18584 0.389 34.72086 C ? A ? 103 CZ 1
   ATOM 3074 NH1 B ARG A 102 ? -7.85200 -15.87481 3.19646 0.389 48.55237 N ? A ? 103 NH1 1
   ATOM 3075 NH2 B ARG A 102 ? -7.52511 -14.75352 1.23592 0.389 34.96242 N ? A ? 103 NH2 1
   ATOM 3076 H B ARG A 102 ? -12.65285 -12.47647 0.36520 0.389 24.61544 H ? A ? 103 H 1
   ATOM 3077 HA B ARG A 102 ? -14.21775 -13.99111 1.80348 0.389 28.87085 H ? A ? 103 HA 1
   ATOM 3078 HB2 B ARG A 102 ? -11.65976 -13.09902 1.99555 0.389 30.35159 H ? A ? 103 HB2 1
   ATOM 3079 HB3 B ARG A 102 ? -12.34078 -13.20184 3.42770 0.389 30.35159 H ? A ? 103 HB3 1
   ATOM 3080 HG2 B ARG A 102 ? -12.68153 -15.46159 3.14322 0.389 49.72984 H ? A ? 103 HG2 1
   ATOM 3081 HG3 B ARG A 102 ? -12.12251 -15.38522 1.65759 0.389 49.72984 H ? A ? 103 HG3 1
   ATOM 3082 HD2 B ARG A 102 ? -10.50285 -14.78198 3.88681 0.389 48.67864 H ? A ? 103 HD2 1
   ATOM 3083 HD3 B ARG A 102 ? -10.53895 -16.23305 3.23989 0.389 48.67864 H ? A ? 103 HD3 1
   ATOM 3084 HE B ARG A 102 ? -9.88888 -14.41347 1.42441 0.389 51.30254 H ? A ? 103 HE 1
   ATOM 3085 HH11 B ARG A 102 ? -8.37555 -16.15447 3.81878 0.389 58.25686 H ? A ? 103 HH11 1
   ATOM 3086 HH12 B ARG A 102 ? -7.01117 -16.05227 3.22987 0.389 58.25686 H ? A ? 103 HH12 1
   ATOM 3087 HH21 B ARG A 102 ? -7.83263 -14.29886 0.57386 0.389 41.94891 H ? A ? 103 HH21 1
   ATOM 3088 HH22 B ARG A 102 ? -6.68593 -14.93661 1.27896 0.389 41.94891 H ? A ? 103 HH22 1
   ATOM 3089 N C ARG A 102 ? -13.49184 -12.55193 0.59031 0.319 20.39932 N ? A ? 103 N 1
   ATOM 3090 CA C ARG A 102 ? -13.72938 -13.20778 1.88999 0.319 24.12500 C ? A ? 103 CA 1
   ATOM 3091 C C ARG A 102 ? -14.25511 -12.25507 2.96010 0.319 28.75644 C ? A ? 103 C 1
   ATOM 3092 O C ARG A 102 ? -14.70918 -12.73948 4.00656 0.319 24.31545 O ? A ? 103 O 1
   ATOM 3093 CB C ARG A 102 ? -12.47294 -13.91952 2.34492 0.319 25.18206 C ? A ? 103 CB 1
   ATOM 3094 CG C ARG A 102 ? -12.27469 -15.28145 1.67079 0.319 34.15326 C ? A ? 103 CG 1
   ATOM 3095 CD C ARG A 102 ? -10.99687 -15.97158 2.14543 0.319 44.52796 C ? A ? 103 CD 1
   ATOM 3096 NE C ARG A 102 ? -10.93023 -17.36213 1.71266 0.319 34.72474 N ? A ? 103 NE 1
   ATOM 3097 CZ C ARG A 102 ? -11.27905 -18.40521 2.45941 0.319 26.82154 C ? A ? 103 CZ 1
   ATOM 3098 NH1 C ARG A 102 ? -11.71618 -18.25831 3.69503 0.319 30.16466 N ? A ? 103 NH1 1
   ATOM 3099 NH2 C ARG A 102 ? -11.18406 -19.62891 1.94797 0.319 32.43306 N ? A ? 103 NH2 1
   ATOM 3100 H C ARG A 102 ? -12.66147 -12.42185 0.40823 0.319 24.47320 H ? A ? 103 H 1
   ATOM 3101 HA C ARG A 102 ? -14.41229 -13.88783 1.78010 0.319 28.94401 H ? A ? 103 HA 1
   ATOM 3102 HB2 C ARG A 102 ? -11.70453 -13.36668 2.13322 0.319 30.21248 H ? A ? 103 HB2 1
   ATOM 3103 HB3 C ARG A 102 ? -12.52340 -14.06473 3.30267 0.319 30.21248 H ? A ? 103 HB3 1
   ATOM 3104 HG2 C ARG A 102 ? -13.02660 -15.85610 1.88364 0.319 40.97793 H ? A ? 103 HG2 1
   ATOM 3105 HG3 C ARG A 102 ? -12.21345 -15.15717 0.71074 0.319 40.97793 H ? A ? 103 HG3 1
   ATOM 3106 HD2 C ARG A 102 ? -10.22849 -15.50452 1.78164 0.319 53.42757 H ? A ? 103 HD2 1
   ATOM 3107 HD3 C ARG A 102 ? -10.96690 -15.95483 3.11482 0.319 53.42757 H ? A ? 103 HD3 1
   ATOM 3108 HE C ARG A 102 ? -10.64462 -17.51898 0.91678 0.319 41.66369 H ? A ? 103 HE 1
   ATOM 3109 HH11 C ARG A 102 ? -11.78155 -17.47212 4.03740 0.319 36.19160 H ? A ? 103 HH11 1
   ATOM 3110 HH12 C ARG A 102 ? -11.93585 -18.94872 4.15836 0.319 36.19160 H ? A ? 103 HH12 1
   ATOM 3111 HH21 C ARG A 102 ? -10.89986 -19.73792 1.14364 0.319 38.91368 H ? A ? 103 HH21 1
   ATOM 3112 HH22 C ARG A 102 ? -11.40683 -20.31135 2.42152 0.319 38.91368 H ? A ? 103 HH22 1
   ATOM 3113 N . VAL A 103 ? -14.22704 -10.93951 2.73358 1.000 19.89310 N ? A ? 104 N 1
   ATOM 3114 CA . VAL A 103 ? -14.76404 -9.93916 3.66662 1.000 22.17715 C ? A ? 104 CA 1
   ATOM 3115 C . VAL A 103 ? -16.05305 -9.34017 3.15682 1.000 29.04430 C ? A ? 104 C 1
   ATOM 3116 O . VAL A 103 ? -16.61225 -8.41687 3.79060 1.000 27.25203 O ? A ? 104 O 1
   ATOM 3117 HA . VAL A 103 ? -14.97308 -10.41057 4.48819 1.000 26.60659 H ? A ? 104 HA 1
   ATOM 3118 CB A VAL A 103 ? -13.73638 -8.84320 3.97985 0.304 24.34581 C ? A ? 104 CB 1
   ATOM 3119 CG1 A VAL A 103 ? -13.72560 -7.77861 2.90678 0.304 34.24347 C ? A ? 104 CG1 1
   ATOM 3120 CG2 A VAL A 103 ? -14.02505 -8.23411 5.32461 0.304 27.58105 C ? A ? 104 CG2 1
   ATOM 3121 H A VAL A 103 ? -13.85051 -10.58754 2.04515 0.292 23.86574 H ? A ? 104 H 1
   ATOM 3122 HB A VAL A 103 ? -12.85347 -9.24429 4.00184 0.304 29.20899 H ? A ? 104 HB 1
   ATOM 3123 HG11 A VAL A 103 ? -12.91561 -7.25188 2.99263 0.304 41.08617 H ? A ? 104 HG11 1
   ATOM 3124 HG12 A VAL A 103 ? -13.75104 -8.20685 2.03680 0.304 41.08617 H ? A ? 104 HG12 1
   ATOM 3125 HG13 A VAL A 103 ? -14.50340 -7.20986 3.01837 0.304 41.08617 H ? A ? 104 HG13 1
   ATOM 3126 HG21 A VAL A 103 ? -13.44832 -7.46487 5.45324 0.304 33.09127 H ? A ? 104 HG21 1
   ATOM 3127 HG22 A VAL A 103 ? -14.95477 -7.95902 5.35368 0.304 33.09127 H ? A ? 104 HG22 1
   ATOM 3128 HG23 A VAL A 103 ? -13.85388 -8.89481 6.01386 0.304 33.09127 H ? A ? 104 HG23 1
   ATOM 3129 CB B VAL A 103 ? -13.73593 -8.84899 4.01793 0.201 24.55192 C ? A ? 104 CB 1
   ATOM 3130 CG1 B VAL A 103 ? -12.48559 -9.48826 4.61564 0.201 33.44029 C ? A ? 104 CG1 1
   ATOM 3131 CG2 B VAL A 103 ? -13.38996 -8.00718 2.81309 0.201 33.71243 C ? A ? 104 CG2 1
   ATOM 3132 H B VAL A 103 ? -13.72551 -10.59342 2.12672 0.389 23.86574 H ? A ? 104 H 1
   ATOM 3133 HB B VAL A 103 ? -14.12545 -8.25356 4.67720 0.201 29.45631 H ? A ? 104 HB 1
   ATOM 3134 HG11 B VAL A 103 ? -11.87929 -8.78773 4.90297 0.201 40.12235 H ? A ? 104 HG11 1
   ATOM 3135 HG12 B VAL A 103 ? -12.74248 -10.03517 5.37446 0.201 40.12235 H ? A ? 104 HG12 1
   ATOM 3136 HG13 B VAL A 103 ? -12.05883 -10.03873 3.94054 0.201 40.12235 H ? A ? 104 HG13 1
   ATOM 3137 HG21 B VAL A 103 ? -12.70847 -7.36360 3.06266 0.201 40.44893 H ? A ? 104 HG21 1
   ATOM 3138 HG22 B VAL A 103 ? -13.05693 -8.58532 2.10899 0.201 40.44893 H ? A ? 104 HG22 1
   ATOM 3139 HG23 B VAL A 103 ? -14.18739 -7.54443 2.51164 0.201 40.44893 H ? A ? 104 HG23 1
   ATOM 3140 CB C VAL A 103 ? -13.74742 -8.85127 4.03505 0.495 24.12605 C ? A ? 104 CB 1
   ATOM 3141 CG1 C VAL A 103 ? -12.59034 -9.48766 4.80856 0.495 34.78033 C ? A ? 104 CG1 1
   ATOM 3142 CG2 C VAL A 103 ? -13.23652 -8.12319 2.82919 0.495 34.79820 C ? A ? 104 CG2 1
   ATOM 3143 H C VAL A 103 ? -13.89151 -10.58854 2.02376 0.319 23.86574 H ? A ? 104 H 1
   ATOM 3144 HB C VAL A 103 ? -14.18870 -8.18994 4.59077 0.495 28.94527 H ? A ? 104 HB 1
   ATOM 3145 HG11 C VAL A 103 ? -11.96546 -8.79330 5.06990 0.495 41.73040 H ? A ? 104 HG11 1
   ATOM 3146 HG12 C VAL A 103 ? -12.94267 -9.92942 5.59698 0.495 41.73040 H ? A ? 104 HG12 1
   ATOM 3147 HG13 C VAL A 103 ? -12.14659 -10.13421 4.23763 0.495 41.73040 H ? A ? 104 HG13 1
   ATOM 3148 HG21 C VAL A 103 ? -12.63981 -7.41479 3.11731 0.495 41.75186 H ? A ? 104 HG21 1
   ATOM 3149 HG22 C VAL A 103 ? -12.75840 -8.74816 2.26199 0.495 41.75186 H ? A ? 104 HG22 1
   ATOM 3150 HG23 C VAL A 103 ? -13.98831 -7.74626 2.34583 0.495 41.75186 H ? A ? 104 HG23 1
   ATOM 3151 N . LYS A 104 ? -16.57442 -9.84160 2.01414 1.000 32.66170 N ? A ? 105 N 1
   ATOM 3152 CA . LYS A 104 ? -17.83922 -9.37152 1.40371 1.000 32.45273 C ? A ? 105 CA 1
   ATOM 3153 C . LYS A 104 ? -18.84877 -10.52087 1.27362 1.000 42.37518 C ? A ? 105 C 1
   ATOM 3154 O . LYS A 104 ? -20.09159 -10.32310 1.17455 1.000 46.07009 O ? A ? 105 O 1
   ATOM 3155 H . LYS A 104 ? -16.20377 -10.47202 1.56160 1.000 39.18805 H ? A ? 105 H 1
   ATOM 3156 HA . LYS A 104 ? -18.24587 -8.67707 1.94525 1.000 38.93729 H ? A ? 105 HA 1
   ATOM 3157 CB A LYS A 104 ? -17.52980 -8.77663 0.01222 0.235 35.84355 C ? A ? 105 CB 1
   ATOM 3158 CG A LYS A 104 ? -16.57745 -7.57604 0.02167 0.235 20.08391 C ? A ? 105 CG 1
   ATOM 3159 CD A LYS A 104 ? -17.27540 -6.25617 0.45198 0.235 28.30347 C ? A ? 105 CD 1
   ATOM 3160 CE A LYS A 104 ? -18.18436 -5.63781 -0.65526 0.235 14.75498 C ? A ? 105 CE 1
   ATOM 3161 NZ A LYS A 104 ? -18.80031 -4.36349 -0.22069 0.235 20.85397 N ? A ? 105 NZ 1
   ATOM 3162 HB2 A LYS A 104 ? -17.12257 -9.46726 -0.53376 0.235 43.00627 H ? A ? 105 HB2 1
   ATOM 3163 HB3 A LYS A 104 ? -18.36299 -8.48445 -0.38942 0.235 43.00627 H ? A ? 105 HB3 1
   ATOM 3164 HG2 A LYS A 104 ? -15.85552 -7.74999 0.64574 0.235 24.09471 H ? A ? 105 HG2 1
   ATOM 3165 HG3 A LYS A 104 ? -16.22059 -7.44847 -0.87124 0.235 24.09471 H ? A ? 105 HG3 1
   ATOM 3166 HD2 A LYS A 104 ? -17.83224 -6.43457 1.22593 0.235 33.95817 H ? A ? 105 HD2 1
   ATOM 3167 HD3 A LYS A 104 ? -16.59571 -5.60144 0.67612 0.235 33.95817 H ? A ? 105 HD3 1
   ATOM 3168 HE2 A LYS A 104 ? -17.64989 -5.46182 -1.44538 0.235 17.69999 H ? A ? 105 HE2 1
   ATOM 3169 HE3 A LYS A 104 ? -18.89640 -6.26107 -0.86845 0.235 17.69999 H ? A ? 105 HE3 1
   ATOM 3170 HZ1 A LYS A 104 ? -19.20203 -3.96895 -0.90994 0.235 25.01878 H ? A ? 105 HZ1 1
   ATOM 3171 HZ2 A LYS A 104 ? -19.40343 -4.51820 0.41524 0.235 25.01878 H ? A ? 105 HZ2 1
   ATOM 3172 HZ3 A LYS A 104 ? -18.17536 -3.81733 0.10065 0.235 25.01878 H ? A ? 105 HZ3 1
   ATOM 3173 CB B LYS A 104 ? -17.49330 -8.85407 -0.01104 0.765 35.24163 C ? A ? 105 CB 1
   ATOM 3174 CG B LYS A 104 ? -16.81131 -7.55455 0.00127 0.765 19.91521 C ? A ? 105 CG 1
   ATOM 3175 CD B LYS A 104 ? -17.78803 -6.43887 0.42958 0.765 29.13658 C ? A ? 105 CD 1
   ATOM 3176 CE B LYS A 104 ? -17.19360 -5.06544 0.33228 0.765 15.88998 C ? A ? 105 CE 1
   ATOM 3177 NZ B LYS A 104 ? -18.28347 -4.14217 0.70730 0.765 22.16423 N ? A ? 105 NZ 1
   ATOM 3178 HB2 B LYS A 104 ? -16.90841 -9.49439 -0.44554 0.765 42.28397 H ? A ? 105 HB2 1
   ATOM 3179 HB3 B LYS A 104 ? -18.31376 -8.75616 -0.51914 0.765 42.28397 H ? A ? 105 HB3 1
   ATOM 3180 HG2 B LYS A 104 ? -16.07439 -7.57960 0.63152 0.765 23.89227 H ? A ? 105 HG2 1
   ATOM 3181 HG3 B LYS A 104 ? -16.48068 -7.35198 -0.88786 0.765 23.89227 H ? A ? 105 HG3 1
   ATOM 3182 HD2 B LYS A 104 ? -18.56931 -6.46664 -0.14464 0.765 34.95790 H ? A ? 105 HD2 1
   ATOM 3183 HD3 B LYS A 104 ? -18.04901 -6.58578 1.35219 0.765 34.95790 H ? A ? 105 HD3 1
   ATOM 3184 HE2 B LYS A 104 ? -16.45052 -4.96728 0.94799 0.765 19.06199 H ? A ? 105 HE2 1
   ATOM 3185 HE3 B LYS A 104 ? -16.90047 -4.88035 -0.57366 0.765 19.06199 H ? A ? 105 HE3 1
   ATOM 3186 HZ1 B LYS A 104 ? -17.94395 -3.37236 0.99748 0.765 26.59108 H ? A ? 105 HZ1 1
   ATOM 3187 HZ2 B LYS A 104 ? -18.80240 -3.98149 0.00232 0.765 26.59108 H ? A ? 105 HZ2 1
   ATOM 3188 HZ3 B LYS A 104 ? -18.77802 -4.50176 1.35401 0.765 26.59108 H ? A ? 105 HZ3 1
   ATOM 3189 N . ASP A 108 ? -20.97069 -9.77688 -6.13823 1.000 45.39832 N ? A ? 106 N 1
   ATOM 3190 CA . ASP A 108 ? -20.77254 -8.68258 -7.08470 1.000 38.77851 C ? A ? 106 CA 1
   ATOM 3191 C . ASP A 108 ? -20.12413 -7.48027 -6.35355 1.000 37.82772 C ? A ? 106 C 1
   ATOM 3192 O . ASP A 108 ? -20.78631 -6.64720 -5.72440 1.000 32.29189 O ? A ? 106 O 1
   ATOM 3193 CB . ASP A 108 ? -22.11622 -8.27319 -7.70533 1.000 44.59149 C ? A ? 106 CB 1
   ATOM 3194 CG . ASP A 108 ? -21.97387 -7.26863 -8.85133 1.000 55.50431 C ? A ? 106 CG 1
   ATOM 3195 OD1 . ASP A 108 ? -20.93659 -7.25258 -9.52854 1.000 67.01112 O ? A ? 106 OD1 1
   ATOM 3196 OD2 . ASP A 108 ? -22.91094 -6.46758 -9.05681 1.000 46.24461 O ? A ? 106 OD2 1
   ATOM 3197 HA . ASP A 108 ? -20.18827 -8.96015 -7.80753 1.000 46.52822 H ? A ? 106 HA 1
   ATOM 3198 HB2 . ASP A 108 ? -22.55401 -9.06452 -8.05609 1.000 53.50379 H ? A ? 106 HB2 1
   ATOM 3199 HB3 . ASP A 108 ? -22.66763 -7.86558 -7.01924 1.000 53.50379 H ? A ? 106 HB3 1
   ATOM 3200 N . VAL A 109 ? -18.80811 -7.36293 -6.47851 1.000 20.12901 N ? A ? 107 N 1
   ATOM 3201 CA . VAL A 109 ? -18.04420 -6.30110 -5.80974 1.000 15.07670 C ? A ? 107 CA 1
   ATOM 3202 C . VAL A 109 ? -17.35043 -5.48261 -6.89539 1.000 12.20577 C ? A ? 107 C 1
   ATOM 3203 O . VAL A 109 ? -16.45808 -6.03028 -7.60302 1.000 15.73012 O ? A ? 107 O 1
   ATOM 3204 H . VAL A 109 ? -18.32296 -7.89232 -6.95176 1.000 24.14882 H ? A ? 107 H 1
   ATOM 3205 HA . VAL A 109 ? -18.64458 -5.71533 -5.32259 1.000 18.08605 H ? A ? 107 HA 1
   ATOM 3206 CB A VAL A 109 ? -17.01842 -6.88134 -4.81773 0.889 17.84041 C ? A ? 107 CB 1
   ATOM 3207 CG1 A VAL A 109 ? -16.16611 -5.77700 -4.17609 0.889 18.28261 C ? A ? 107 CG1 1
   ATOM 3208 CG2 A VAL A 109 ? -17.74136 -7.60848 -3.70509 0.889 21.68562 C ? A ? 107 CG2 1
   ATOM 3209 HB A VAL A 109 ? -16.43971 -7.48415 -5.31029 0.889 21.40250 H ? A ? 107 HB 1
   ATOM 3210 HG11 A VAL A 109 ? -15.71837 -6.13745 -3.39473 0.889 21.93315 H ? A ? 107 HG11 1
   ATOM 3211 HG12 A VAL A 109 ? -15.50992 -5.46966 -4.82096 0.889 21.93315 H ? A ? 107 HG12 1
   ATOM 3212 HG13 A VAL A 109 ? -16.74415 -5.04251 -3.91667 0.889 21.93315 H ? A ? 107 HG13 1
   ATOM 3213 HG21 A VAL A 109 ? -17.08800 -7.95378 -3.07678 0.889 26.01676 H ? A ? 107 HG21 1
   ATOM 3214 HG22 A VAL A 109 ? -18.33598 -6.98740 -3.25610 0.889 26.01676 H ? A ? 107 HG22 1
   ATOM 3215 HG23 A VAL A 109 ? -18.25278 -8.33956 -4.08572 0.889 26.01676 H ? A ? 107 HG23 1
   ATOM 3216 CB B VAL A 109 ? -17.03000 -6.85188 -4.79153 0.111 18.07609 C ? A ? 107 CB 1
   ATOM 3217 CG1 B VAL A 109 ? -16.33650 -5.70457 -4.05820 0.111 18.68360 C ? A ? 107 CG1 1
   ATOM 3218 CG2 B VAL A 109 ? -17.72331 -7.76681 -3.80287 0.111 21.15723 C ? A ? 107 CG2 1
   ATOM 3219 HB B VAL A 109 ? -16.35521 -7.36481 -5.26318 0.111 21.68532 H ? A ? 107 HB 1
   ATOM 3220 HG11 B VAL A 109 ? -15.82748 -6.06613 -3.31586 0.111 22.41433 H ? A ? 107 HG11 1
   ATOM 3221 HG12 B VAL A 109 ? -15.74307 -5.24834 -4.67512 0.111 22.41433 H ? A ? 107 HG12 1
   ATOM 3222 HG13 B VAL A 109 ? -17.00898 -5.08791 -3.72895 0.111 22.41433 H ? A ? 107 HG13 1
   ATOM 3223 HG21 B VAL A 109 ? -17.08477 -8.04338 -3.12710 0.111 25.38269 H ? A ? 107 HG21 1
   ATOM 3224 HG22 B VAL A 109 ? -18.45650 -7.28590 -3.38806 0.111 25.38269 H ? A ? 107 HG22 1
   ATOM 3225 HG23 B VAL A 109 ? -18.06224 -8.54330 -4.27521 0.111 25.38269 H ? A ? 107 HG23 1
   ATOM 3226 N . PRO A 110 ? -17.59445 -4.18833 -6.98828 1.000 11.76018 N ? A ? 108 N 1
   ATOM 3227 CA . PRO A 110 ? -16.93025 -3.38315 -7.94565 1.000 11.41712 C ? A ? 108 CA 1
   ATOM 3228 C . PRO A 110 ? -15.41054 -3.33215 -7.79574 1.000 9.88446 C ? A ? 108 C 1
   ATOM 3229 O . PRO A 110 ? -14.89557 -3.04998 -6.67066 1.000 10.61489 O ? A ? 108 O 1
   ATOM 3230 CB . PRO A 110 ? -17.49273 -1.95856 -7.74383 1.000 11.78463 C ? A ? 108 CB 1
   ATOM 3231 CG . PRO A 110 ? -18.87821 -2.22167 -7.26851 1.000 12.86861 C ? A ? 108 CG 1
   ATOM 3232 CD . PRO A 110 ? -18.68362 -3.42399 -6.41251 1.000 13.02568 C ? A ? 108 CD 1
   ATOM 3233 HA . PRO A 110 ? -17.17004 -3.74916 -8.81135 1.000 13.69456 H ? A ? 108 HA 1
   ATOM 3234 HB2 . PRO A 110 ? -16.97354 -1.47908 -7.07942 1.000 14.13557 H ? A ? 108 HB2 1
   ATOM 3235 HB3 . PRO A 110 ? -17.49070 -1.47040 -8.58205 1.000 14.13557 H ? A ? 108 HB3 1
   ATOM 3236 HG2 . PRO A 110 ? -19.21472 -1.46890 -6.75763 1.000 15.43634 H ? A ? 108 HG2 1
   ATOM 3237 HG3 . PRO A 110 ? -19.46847 -2.40581 -8.01590 1.000 15.43634 H ? A ? 108 HG3 1
   ATOM 3238 HD2 . PRO A 110 ? -18.45558 -3.15298 -5.50948 1.000 15.62482 H ? A ? 108 HD2 1
   ATOM 3239 HD3 . PRO A 110 ? -19.49340 -3.95792 -6.40414 1.000 15.62482 H ? A ? 108 HD3 1
   ATOM 3240 N A MET A 111 ? -14.68787 -3.69225 -8.84446 0.127 11.21467 N ? A ? 109 N 1
   ATOM 3241 CA A MET A 111 ? -13.22429 -3.69629 -8.81635 0.127 10.63659 C ? A ? 109 CA 1
   ATOM 3242 C A MET A 111 ? -12.73357 -3.12181 -10.13513 0.127 9.20672 C ? A ? 109 C 1
   ATOM 3243 O A MET A 111 ? -13.48488 -3.07124 -11.13349 0.127 11.70982 O ? A ? 109 O 1
   ATOM 3244 CB A MET A 111 ? -12.64059 -5.11259 -8.65644 0.127 12.05545 C ? A ? 109 CB 1
   ATOM 3245 CG A MET A 111 ? -13.11955 -5.95511 -7.46817 0.127 11.97250 C ? A ? 109 CG 1
   ATOM 3246 SD A MET A 111 ? -12.36485 -7.65635 -7.40108 0.127 12.52445 S ? A ? 109 SD 1
   ATOM 3247 CE A MET A 111 ? -13.60736 -8.39837 -6.32709 0.127 11.52412 C ? A ? 109 CE 1
   ATOM 3248 H A MET A 111 ? -15.02136 -3.94264 -9.59658 0.127 13.45162 H ? A ? 109 H 1
   ATOM 3249 HA A MET A 111 ? -12.92521 -3.16110 -8.06467 0.127 12.75792 H ? A ? 109 HA 1
   ATOM 3250 HB2 A MET A 111 ? -12.85680 -5.61384 -9.45826 0.127 14.46055 H ? A ? 109 HB2 1
   ATOM 3251 HB3 A MET A 111 ? -11.67841 -5.02764 -8.56765 0.127 14.46055 H ? A ? 109 HB3 1
   ATOM 3252 HG2 A MET A 111 ? -12.88691 -5.49589 -6.64604 0.127 14.36101 H ? A ? 109 HG2 1
   ATOM 3253 HG3 A MET A 111 ? -14.08191 -6.06080 -7.52825 0.127 14.36101 H ? A ? 109 HG3 1
   ATOM 3254 HE1 A MET A 111 ? -13.44230 -9.35222 -6.26522 0.127 13.82295 H ? A ? 109 HE1 1
   ATOM 3255 HE2 A MET A 111 ? -13.54626 -7.99435 -5.44735 0.127 13.82295 H ? A ? 109 HE2 1
   ATOM 3256 HE3 A MET A 111 ? -14.48670 -8.23861 -6.70410 0.127 13.82295 H ? A ? 109 HE3 1
   ATOM 3257 N C MET A 111 ? -14.68694 -3.61842 -8.83042 0.450 11.20382 N ? A ? 109 N 1
   ATOM 3258 CA C MET A 111 ? -13.21240 -3.55248 -8.80162 0.450 10.89529 C ? A ? 109 CA 1
   ATOM 3259 C C MET A 111 ? -12.70624 -3.06977 -10.13961 0.450 8.92938 C ? A ? 109 C 1
   ATOM 3260 O C MET A 111 ? -13.39841 -3.24734 -11.20171 0.450 11.99086 O ? A ? 109 O 1
   ATOM 3261 CB C MET A 111 ? -12.64075 -4.92376 -8.49270 0.450 11.82889 C ? A ? 109 CB 1
   ATOM 3262 CG C MET A 111 ? -13.11730 -5.60948 -7.17320 0.450 12.91961 C ? A ? 109 CG 1
   ATOM 3263 SD C MET A 111 ? -12.14112 -7.09420 -6.68536 0.450 13.00675 S ? A ? 109 SD 1
   ATOM 3264 CE C MET A 111 ? -13.20944 -7.91378 -5.51603 0.450 21.75794 C ? A ? 109 CE 1
   ATOM 3265 H C MET A 111 ? -15.00806 -3.86172 -9.59022 0.449 13.43859 H ? A ? 109 H 1
   ATOM 3266 HA C MET A 111 ? -12.92105 -2.92389 -8.12274 0.449 13.06836 H ? A ? 109 HA 1
   ATOM 3267 HB2 C MET A 111 ? -12.87858 -5.51812 -9.22144 0.449 14.18868 H ? A ? 109 HB2 1
   ATOM 3268 HB3 C MET A 111 ? -11.67616 -4.83959 -8.43456 0.449 14.18868 H ? A ? 109 HB3 1
   ATOM 3269 HG2 C MET A 111 ? -13.05237 -4.96647 -6.44986 0.449 15.49755 H ? A ? 109 HG2 1
   ATOM 3270 HG3 C MET A 111 ? -14.03899 -5.88991 -7.28607 0.449 15.49755 H ? A ? 109 HG3 1
   ATOM 3271 HE1 C MET A 111 ? -12.76768 -8.71416 -5.19178 0.449 26.10354 H ? A ? 109 HE1 1
   ATOM 3272 HE2 C MET A 111 ? -13.38865 -7.31222 -4.77650 0.449 26.10354 H ? A ? 109 HE2 1
   ATOM 3273 HE3 C MET A 111 ? -14.03953 -8.15036 -5.95861 0.449 26.10354 H ? A ? 109 HE3 1
   ATOM 3274 N D MET A 111 ? -14.67007 -3.71843 -8.80451 0.423 11.16573 N ? A ? 109 N 1
   ATOM 3275 CA D MET A 111 ? -13.18365 -3.78316 -8.76479 0.423 10.24787 C ? A ? 109 CA 1
   ATOM 3276 C D MET A 111 ? -12.63186 -3.47382 -10.14379 0.423 10.44039 C ? A ? 109 C 1
   ATOM 3277 O D MET A 111 ? -13.31139 -3.68229 -11.19059 0.423 8.79291 O ? A ? 109 O 1
   ATOM 3278 CB D MET A 111 ? -12.70277 -5.16665 -8.38818 0.423 13.42585 C ? A ? 109 CB 1
   ATOM 3279 CG D MET A 111 ? -13.21218 -5.78253 -7.08358 0.423 12.91485 C ? A ? 109 CG 1
   ATOM 3280 SD D MET A 111 ? -12.39386 -7.38472 -6.80771 0.423 19.02680 S ? A ? 109 SD 1
   ATOM 3281 CE D MET A 111 ? -13.51418 -8.08271 -5.61778 0.423 17.31040 C ? A ? 109 CE 1
   ATOM 3282 H D MET A 111 ? -14.99289 -3.96258 -9.56331 0.423 13.39288 H ? A ? 109 H 1
   ATOM 3283 HA D MET A 111 ? -12.86984 -3.13285 -8.11709 0.423 12.29145 H ? A ? 109 HA 1
   ATOM 3284 HB2 D MET A 111 ? -12.96331 -5.77214 -9.09980 0.423 16.10503 H ? A ? 109 HB2 1
   ATOM 3285 HB3 D MET A 111 ? -11.73585 -5.13287 -8.31872 0.423 16.10503 H ? A ? 109 HB3 1
   ATOM 3286 HG2 D MET A 111 ? -13.00741 -5.19371 -6.34044 0.423 15.49183 H ? A ? 109 HG2 1
   ATOM 3287 HG3 D MET A 111 ? -14.17000 -5.92513 -7.13969 0.423 15.49183 H ? A ? 109 HG3 1
   ATOM 3288 HE1 D MET A 111 ? -13.15628 -8.92835 -5.30520 0.423 20.76649 H ? A ? 109 HE1 1
   ATOM 3289 HE2 D MET A 111 ? -13.60772 -7.46775 -4.87348 0.423 20.76649 H ? A ? 109 HE2 1
   ATOM 3290 HE3 D MET A 111 ? -14.37580 -8.22412 -6.04029 0.423 20.76649 H ? A ? 109 HE3 1
   ATOM 3291 N A VAL A 112 ? -11.46384 -2.74047 -10.16128 0.127 9.31865 N ? A ? 110 N 1
   ATOM 3292 CA A VAL A 112 ? -10.78314 -2.31344 -11.37328 0.127 9.75553 C ? A ? 110 CA 1
   ATOM 3293 C A VAL A 112 ? -9.31036 -2.70670 -11.27040 0.127 9.74874 C ? A ? 110 C 1
   ATOM 3294 O A VAL A 112 ? -8.65462 -2.45091 -10.25034 0.127 9.28961 O ? A ? 110 O 1
   ATOM 3295 CB A VAL A 112 ? -10.90332 -0.79484 -11.59090 0.127 10.28105 C ? A ? 110 CB 1
   ATOM 3296 CG1 A VAL A 112 ? -9.93836 -0.36677 -12.67985 0.127 10.36261 C ? A ? 110 CG1 1
   ATOM 3297 CG2 A VAL A 112 ? -12.31421 -0.39337 -11.92057 0.127 10.43496 C ? A ? 110 CG2 1
   ATOM 3298 H A VAL A 112 ? -10.95865 -2.71993 -9.46561 0.127 11.17639 H ? A ? 110 H 1
   ATOM 3299 HA A VAL A 112 ? -11.17756 -2.77325 -12.13084 0.127 11.70064 H ? A ? 110 HA 1
   ATOM 3300 HB A VAL A 112 ? -10.67208 -0.33519 -10.76862 0.127 12.33128 H ? A ? 110 HB 1
   ATOM 3301 HG11 A VAL A 112 ? -10.20434 0.50459 -13.01284 0.127 12.42915 H ? A ? 110 HG11 1
   ATOM 3302 HG12 A VAL A 112 ? -9.04356 -0.31989 -12.30834 0.127 12.42915 H ? A ? 110 HG12 1
   ATOM 3303 HG13 A VAL A 112 ? -9.96441 -1.01762 -13.39862 0.127 12.42915 H ? A ? 110 HG13 1
   ATOM 3304 HG21 A VAL A 112 ? -12.34817 0.56806 -12.04464 0.127 12.51596 H ? A ? 110 HG21 1
   ATOM 3305 HG22 A VAL A 112 ? -12.58788 -0.84198 -12.73590 0.127 12.51596 H ? A ? 110 HG22 1
   ATOM 3306 HG23 A VAL A 112 ? -12.89563 -0.65322 -11.18891 0.127 12.51596 H ? A ? 110 HG23 1
   ATOM 3307 N C VAL A 112 ? -11.52684 -2.52547 -10.19242 0.450 9.11352 N ? A ? 110 N 1
   ATOM 3308 CA C VAL A 112 ? -10.82855 -2.25738 -11.41342 0.450 9.95333 C ? A ? 110 CA 1
   ATOM 3309 C C VAL A 112 ? -9.45349 -2.83282 -11.20342 0.450 10.31214 C ? A ? 110 C 1
   ATOM 3310 O C VAL A 112 ? -8.82377 -2.61644 -10.14020 0.450 11.70519 O ? A ? 110 O 1
   ATOM 3311 CB C VAL A 112 ? -10.71346 -0.75811 -11.73677 0.450 10.56087 C ? A ? 110 CB 1
   ATOM 3312 CG1 C VAL A 112 ? -9.81965 -0.49819 -12.90723 0.450 10.74820 C ? A ? 110 CG1 1
   ATOM 3313 CG2 C VAL A 112 ? -12.09589 -0.17725 -11.87487 0.450 11.56702 C ? A ? 110 CG2 1
   ATOM 3314 H C VAL A 112 ? -11.08376 -2.28830 -9.49454 0.449 10.93024 H ? A ? 110 H 1
   ATOM 3315 HA C VAL A 112 ? -11.28830 -2.67147 -12.16045 0.449 11.93801 H ? A ? 110 HA 1
   ATOM 3316 HB C VAL A 112 ? -10.27712 -0.29286 -11.00599 0.449 12.66705 H ? A ? 110 HB 1
   ATOM 3317 HG11 C VAL A 112 ? -9.90658 0.43128 -13.17070 0.449 12.89185 H ? A ? 110 HG11 1
   ATOM 3318 HG12 C VAL A 112 ? -8.90271 -0.68530 -12.65205 0.449 12.89185 H ? A ? 110 HG12 1
   ATOM 3319 HG13 C VAL A 112 ? -10.08341 -1.07590 -13.64043 0.449 12.89185 H ? A ? 110 HG13 1
   ATOM 3320 HG21 C VAL A 112 ? -12.02223 0.76755 -12.08182 0.449 13.87444 H ? A ? 110 HG21 1
   ATOM 3321 HG22 C VAL A 112 ? -12.56169 -0.63732 -12.59060 0.449 13.87444 H ? A ? 110 HG22 1
   ATOM 3322 HG23 C VAL A 112 ? -12.57350 -0.29654 -11.03907 0.449 13.87444 H ? A ? 110 HG23 1
   ATOM 3323 N D VAL A 112 ? -11.43090 -2.96436 -10.17949 0.423 8.64914 N ? A ? 110 N 1
   ATOM 3324 CA D VAL A 112 ? -10.72003 -2.65192 -11.40254 0.423 8.40888 C ? A ? 110 CA 1
   ATOM 3325 C D VAL A 112 ? -9.26523 -3.13731 -11.30711 0.423 7.70572 C ? A ? 110 C 1
   ATOM 3326 O D VAL A 112 ? -8.62090 -2.92916 -10.24688 0.423 7.14927 O ? A ? 110 O 1
   ATOM 3327 CB D VAL A 112 ? -10.69300 -1.14718 -11.73791 0.423 8.47417 C ? A ? 110 CB 1
   ATOM 3328 CG1 D VAL A 112 ? -9.82395 -0.84068 -12.86062 0.423 11.07225 C ? A ? 110 CG1 1
   ATOM 3329 CG2 D VAL A 112 ? -12.12016 -0.64351 -11.96765 0.423 8.82292 C ? A ? 110 CG2 1
   ATOM 3330 H D VAL A 112 ? -10.97601 -2.77790 -9.47387 0.423 10.37298 H ? A ? 110 H 1
   ATOM 3331 HA D VAL A 112 ? -11.18092 -3.13257 -12.10785 0.423 10.08467 H ? A ? 110 HA 1
   ATOM 3332 HB D VAL A 112 ? -10.31522 -0.67176 -10.98150 0.423 10.16301 H ? A ? 110 HB 1
   ATOM 3333 HG11 D VAL A 112 ? -10.02423 0.05298 -13.18024 0.423 13.28071 H ? A ? 110 HG11 1
   ATOM 3334 HG12 D VAL A 112 ? -8.90057 -0.88786 -12.56729 0.423 13.28071 H ? A ? 110 HG12 1
   ATOM 3335 HG13 D VAL A 112 ? -9.98019 -1.48724 -13.56662 0.423 13.28071 H ? A ? 110 HG13 1
   ATOM 3336 HG21 D VAL A 112 ? -12.08944 0.29823 -12.19804 0.423 10.58151 H ? A ? 110 HG21 1
   ATOM 3337 HG22 D VAL A 112 ? -12.52040 -1.14853 -12.69268 0.423 10.58151 H ? A ? 110 HG22 1
   ATOM 3338 HG23 D VAL A 112 ? -12.63391 -0.76851 -11.15443 0.423 10.58151 H ? A ? 110 HG23 1
   ATOM 3339 N A LEU A 113 ? -8.76485 -3.29799 -12.32493 0.127 5.11076 N ? A ? 111 N 1
   ATOM 3340 CA A LEU A 113 ? -7.35696 -3.71716 -12.31728 0.127 4.73292 C ? A ? 111 CA 1
   ATOM 3341 C A LEU A 113 ? -6.51459 -2.57322 -12.84552 0.127 10.37352 C ? A ? 111 C 1
   ATOM 3342 O A LEU A 113 ? -6.85861 -1.98268 -13.85727 0.127 6.01388 O ? A ? 111 O 1
   ATOM 3343 CB A LEU A 113 ? -7.19289 -4.94769 -13.21497 0.127 5.75997 C ? A ? 111 CB 1
   ATOM 3344 CG A LEU A 113 ? -5.80267 -5.58297 -13.28474 0.127 5.68291 C ? A ? 111 CG 1
   ATOM 3345 CD1 A LEU A 113 ? -5.36275 -6.12340 -11.90066 0.127 9.28581 C ? A ? 111 CD1 1
   ATOM 3346 CD2 A LEU A 113 ? -5.78329 -6.70114 -14.31183 0.127 6.28714 C ? A ? 111 CD2 1
   ATOM 3347 H A LEU A 113 ? -9.18230 -3.46965 -13.05696 0.127 6.12692 H ? A ? 111 H 1
   ATOM 3348 HA A LEU A 113 ? -7.05803 -3.94505 -11.42307 0.127 5.67352 H ? A ? 111 HA 1
   ATOM 3349 HB2 A LEU A 113 ? -7.80015 -5.63286 -12.89455 0.127 6.90597 H ? A ? 111 HB2 1
   ATOM 3350 HB3 A LEU A 113 ? -7.43081 -4.69009 -14.11937 0.127 6.90597 H ? A ? 111 HB3 1
   ATOM 3351 HG A LEU A 113 ? -5.16688 -4.90158 -13.55374 0.127 6.81350 H ? A ? 111 HG 1
   ATOM 3352 HD11 A LEU A 113 ? -4.64128 -6.75975 -12.02488 0.127 11.13698 H ? A ? 111 HD11 1
   ATOM 3353 HD12 A LEU A 113 ? -5.05926 -5.38182 -11.35400 0.127 11.13698 H ? A ? 111 HD12 1
   ATOM 3354 HD13 A LEU A 113 ? -6.11875 -6.55905 -11.47691 0.127 11.13698 H ? A ? 111 HD13 1
   ATOM 3355 HD21 A LEU A 113 ? -4.87398 -7.02439 -14.40963 0.127 7.53858 H ? A ? 111 HD21 1
   ATOM 3356 HD22 A LEU A 113 ? -6.35889 -7.41995 -14.00702 0.127 7.53858 H ? A ? 111 HD22 1
   ATOM 3357 HD23 A LEU A 113 ? -6.10492 -6.35676 -15.15969 0.127 7.53858 H ? A ? 111 HD23 1
   ATOM 3358 N C LEU A 113 ? -9.00339 -3.64001 -12.13925 0.450 9.82566 N ? A ? 111 N 1
   ATOM 3359 CA C LEU A 113 ? -7.62880 -4.14777 -12.15070 0.450 9.96553 C ? A ? 111 CA 1
   ATOM 3360 C C LEU A 113 ? -6.75036 -3.07777 -12.75880 0.450 9.62892 C ? A ? 111 C 1
   ATOM 3361 O C LEU A 113 ? -7.11351 -2.52213 -13.82548 0.450 10.74884 O ? A ? 111 O 1
   ATOM 3362 CB C LEU A 113 ? -7.58332 -5.42047 -13.03541 0.450 10.77091 C ? A ? 111 CB 1
   ATOM 3363 CG C LEU A 113 ? -6.23920 -6.15056 -13.09714 0.450 11.78052 C ? A ? 111 CG 1
   ATOM 3364 CD1 C LEU A 113 ? -5.84840 -6.63305 -11.70268 0.450 12.50636 C ? A ? 111 CD1 1
   ATOM 3365 CD2 C LEU A 113 ? -6.30130 -7.33612 -14.08343 0.450 18.85744 C ? A ? 111 CD2 1
   ATOM 3366 H C LEU A 113 ? -9.47724 -3.92161 -12.79938 0.449 11.78480 H ? A ? 111 H 1
   ATOM 3367 HA C LEU A 113 ? -7.31489 -4.36562 -11.25913 0.449 11.95265 H ? A ? 111 HA 1
   ATOM 3368 HB2 C LEU A 113 ? -8.23621 -6.05036 -12.69207 0.449 12.91910 H ? A ? 111 HB2 1
   ATOM 3369 HB3 C LEU A 113 ? -7.81321 -5.16585 -13.94272 0.449 12.91910 H ? A ? 111 HB3 1
   ATOM 3370 HG C LEU A 113 ? -5.55777 -5.53891 -13.41720 0.449 14.13064 H ? A ? 111 HG 1
   ATOM 3371 HD11 C LEU A 113 ? -5.05910 -7.19263 -11.77181 0.449 15.00164 H ? A ? 111 HD11 1
   ATOM 3372 HD12 C LEU A 113 ? -5.66014 -5.86322 -11.14338 0.449 15.00164 H ? A ? 111 HD12 1
   ATOM 3373 HD13 C LEU A 113 ? -6.58340 -7.14277 -11.32736 0.449 15.00164 H ? A ? 111 HD13 1
   ATOM 3374 HD21 C LEU A 113 ? -5.44678 -7.79513 -14.07967 0.449 22.62294 H ? A ? 111 HD21 1
   ATOM 3375 HD22 C LEU A 113 ? -7.00414 -7.94324 -13.80359 0.449 22.62294 H ? A ? 111 HD22 1
   ATOM 3376 HD23 C LEU A 113 ? -6.49109 -6.99771 -14.97245 0.449 22.62294 H ? A ? 111 HD23 1
   ATOM 3377 N D LEU A 113 ? -8.71583 -3.84022 -12.31206 0.423 6.33298 N ? A ? 111 N 1
   ATOM 3378 CA D LEU A 113 ? -7.29820 -4.23620 -12.33840 0.423 5.67442 C ? A ? 111 CA 1
   ATOM 3379 C D LEU A 113 ? -6.48507 -3.11517 -12.89406 0.423 7.73739 C ? A ? 111 C 1
   ATOM 3380 O D LEU A 113 ? -6.77025 -2.59389 -13.98745 0.423 8.52844 O ? A ? 111 O 1
   ATOM 3381 CB D LEU A 113 ? -7.17595 -5.50662 -13.18961 0.423 7.60874 C ? A ? 111 CB 1
   ATOM 3382 CG D LEU A 113 ? -5.77897 -6.05192 -13.30553 0.423 7.72535 C ? A ? 111 CG 1
   ATOM 3383 CD1 D LEU A 113 ? -5.27590 -6.58638 -11.97732 0.423 7.75058 C ? A ? 111 CD1 1
   ATOM 3384 CD2 D LEU A 113 ? -5.76978 -7.17202 -14.29341 0.423 8.07728 C ? A ? 111 CD2 1
   ATOM 3385 H D LEU A 113 ? -9.15335 -4.10451 -13.00367 0.423 7.59359 H ? A ? 111 H 1
   ATOM 3386 HA D LEU A 113 ? -6.95450 -4.42024 -11.45020 0.423 6.80332 H ? A ? 111 HA 1
   ATOM 3387 HB2 D LEU A 113 ? -7.72822 -6.19780 -12.79190 0.423 9.12450 H ? A ? 111 HB2 1
   ATOM 3388 HB3 D LEU A 113 ? -7.48810 -5.30750 -14.08617 0.423 9.12450 H ? A ? 111 HB3 1
   ATOM 3389 HG D LEU A 113 ? -5.19270 -5.33350 -13.59025 0.423 9.26443 H ? A ? 111 HG 1
   ATOM 3390 HD11 D LEU A 113 ? -4.38767 -6.95585 -12.10161 0.423 9.29470 H ? A ? 111 HD11 1
   ATOM 3391 HD12 D LEU A 113 ? -5.24501 -5.85954 -11.33573 0.423 9.29470 H ? A ? 111 HD12 1
   ATOM 3392 HD13 D LEU A 113 ? -5.88094 -7.27743 -11.66542 0.423 9.29470 H ? A ? 111 HD13 1
   ATOM 3393 HD21 D LEU A 113 ? -4.87244 -7.53602 -14.34979 0.423 9.68674 H ? A ? 111 HD21 1
   ATOM 3394 HD22 D LEU A 113 ? -6.38743 -7.85900 -13.99767 0.423 9.68674 H ? A ? 111 HD22 1
   ATOM 3395 HD23 D LEU A 113 ? -6.04365 -6.83156 -15.15943 0.423 9.68674 H ? A ? 111 HD23 1
   ATOM 3396 N A VAL A 114 ? -5.39088 -2.27973 -12.18735 0.127 3.90501 N ? A ? 112 N 1
   ATOM 3397 CA A VAL A 114 ? -4.51043 -1.15492 -12.50752 0.127 4.88508 C ? A ? 112 CA 1
   ATOM 3398 C A VAL A 114 ? -3.11912 -1.69894 -12.71101 0.127 9.01178 C ? A ? 112 C 1
   ATOM 3399 O A VAL A 114 ? -2.48385 -2.20732 -11.77433 0.127 8.16868 O ? A ? 112 O 1
   ATOM 3400 CB A VAL A 114 ? -4.50562 -0.13827 -11.36319 0.127 5.12165 C ? A ? 112 CB 1
   ATOM 3401 CG1 A VAL A 114 ? -3.47210 0.91721 -11.57337 0.127 8.77870 C ? A ? 112 CG1 1
   ATOM 3402 CG2 A VAL A 114 ? -5.89240 0.48134 -11.16771 0.127 5.83607 C ? A ? 112 CG2 1
   ATOM 3403 H A VAL A 114 ? -5.10481 -2.74030 -11.51979 0.127 4.68002 H ? A ? 112 H 1
   ATOM 3404 HA A VAL A 114 ? -4.80136 -0.73658 -13.33291 0.127 5.85611 H ? A ? 112 HA 1
   ATOM 3405 HB A VAL A 114 ? -4.27557 -0.61028 -10.54760 0.127 6.13999 H ? A ? 112 HB 1
   ATOM 3406 HG11 A VAL A 114 ? -3.68843 1.68531 -11.02190 0.127 10.52845 H ? A ? 112 HG11 1
   ATOM 3407 HG12 A VAL A 114 ? -2.60428 0.56382 -11.32255 0.127 10.52845 H ? A ? 112 HG12 1
   ATOM 3408 HG13 A VAL A 114 ? -3.46735 1.17266 -12.50912 0.127 10.52845 H ? A ? 112 HG13 1
   ATOM 3409 HG21 A VAL A 114 ? -5.84637 1.14102 -10.45805 0.127 6.99729 H ? A ? 112 HG21 1
   ATOM 3410 HG22 A VAL A 114 ? -6.16864 0.90477 -11.99553 0.127 6.99729 H ? A ? 112 HG22 1
   ATOM 3411 HG23 A VAL A 114 ? -6.52010 -0.21846 -10.92860 0.127 6.99729 H ? A ? 112 HG23 1
   ATOM 3412 N C VAL A 114 ? -5.65573 -2.71936 -12.09886 0.450 9.52187 N ? A ? 112 N 1
   ATOM 3413 CA C VAL A 114 ? -4.75172 -1.65243 -12.51338 0.450 8.40710 C ? A ? 112 CA 1
   ATOM 3414 C C VAL A 114 ? -3.35806 -2.18820 -12.66473 0.450 10.56397 C ? A ? 112 C 1
   ATOM 3415 O C VAL A 114 ? -2.80338 -2.75255 -11.69266 0.450 10.56980 O ? A ? 112 O 1
   ATOM 3416 CB C VAL A 114 ? -4.74939 -0.50180 -11.48247 0.450 10.01889 C ? A ? 112 CB 1
   ATOM 3417 CG1 C VAL A 114 ? -3.76658 0.60326 -11.86342 0.450 11.04505 C ? A ? 112 CG1 1
   ATOM 3418 CG2 C VAL A 114 ? -6.13808 0.10347 -11.37414 0.450 10.44149 C ? A ? 112 CG2 1
   ATOM 3419 H C VAL A 114 ? -5.40234 -3.09919 -11.37008 0.449 11.42026 H ? A ? 112 H 1
   ATOM 3420 HA C VAL A 114 ? -5.04260 -1.32936 -13.38051 0.449 10.08253 H ? A ? 112 HA 1
   ATOM 3421 HB C VAL A 114 ? -4.47622 -0.87520 -10.62991 0.449 12.01667 H ? A ? 112 HB 1
   ATOM 3422 HG11 C VAL A 114 ? -3.98120 1.40412 -11.35997 0.449 13.24807 H ? A ? 112 HG11 1
   ATOM 3423 HG12 C VAL A 114 ? -2.86591 0.31138 -11.65246 0.449 13.24807 H ? A ? 112 HG12 1
   ATOM 3424 HG13 C VAL A 114 ? -3.84291 0.77983 -12.81415 0.449 13.24807 H ? A ? 112 HG13 1
   ATOM 3425 HG21 C VAL A 114 ? -6.11336 0.83964 -10.74300 0.449 12.52380 H ? A ? 112 HG21 1
   ATOM 3426 HG22 C VAL A 114 ? -6.41123 0.42547 -12.24741 0.449 12.52380 H ? A ? 112 HG22 1
   ATOM 3427 HG23 C VAL A 114 ? -6.75594 -0.57714 -11.06443 0.449 12.52380 H ? A ? 112 HG23 1
   ATOM 3428 N D VAL A 114 ? -5.43513 -2.73814 -12.20553 0.423 9.11896 N ? A ? 112 N 1
   ATOM 3429 CA D VAL A 114 ? -4.65459 -1.56053 -12.50305 0.423 8.43494 C ? A ? 112 CA 1
   ATOM 3430 C D VAL A 114 ? -3.21779 -1.95525 -12.70330 0.423 9.97160 C ? A ? 112 C 1
   ATOM 3431 O D VAL A 114 ? -2.56324 -2.46414 -11.76670 0.423 8.76471 O ? A ? 112 O 1
   ATOM 3432 CB D VAL A 114 ? -4.78837 -0.55871 -11.34400 0.423 9.83752 C ? A ? 112 CB 1
   ATOM 3433 CG1 D VAL A 114 ? -3.95884 0.62452 -11.64326 0.423 8.99987 C ? A ? 112 CG1 1
   ATOM 3434 CG2 D VAL A 114 ? -6.21476 -0.18585 -11.03220 0.423 9.21356 C ? A ? 112 CG2 1
   ATOM 3435 H D VAL A 114 ? -5.13793 -3.17068 -11.52423 0.423 10.93677 H ? A ? 112 H 1
   ATOM 3436 HA D VAL A 114 ? -4.95313 -1.16274 -13.33584 0.423 10.11594 H ? A ? 112 HA 1
   ATOM 3437 HB D VAL A 114 ? -4.46891 -0.98201 -10.53180 0.423 11.79904 H ? A ? 112 HB 1
   ATOM 3438 HG11 D VAL A 114 ? -4.19070 1.33679 -11.02698 0.423 10.79385 H ? A ? 112 HG11 1
   ATOM 3439 HG12 D VAL A 114 ? -3.02361 0.38890 -11.53972 0.423 10.79385 H ? A ? 112 HG12 1
   ATOM 3440 HG13 D VAL A 114 ? -4.12967 0.90749 -12.55521 0.423 10.79385 H ? A ? 112 HG13 1
   ATOM 3441 HG21 D VAL A 114 ? -6.22323 0.43458 -10.28662 0.423 11.05028 H ? A ? 112 HG21 1
   ATOM 3442 HG22 D VAL A 114 ? -6.61032 0.23082 -11.81376 0.423 11.05028 H ? A ? 112 HG22 1
   ATOM 3443 HG23 D VAL A 114 ? -6.70750 -0.98852 -10.80021 0.423 11.05028 H ? A ? 112 HG23 1
   ATOM 3444 N A GLY A 115 ? -2.62209 -1.55948 -13.93076 0.127 7.78279 N ? A ? 113 N 1
   ATOM 3445 CA A GLY A 115 ? -1.25188 -1.90459 -14.24898 0.127 8.55891 C ? A ? 113 CA 1
   ATOM 3446 C A GLY A 115 ? -0.37762 -0.68488 -14.15664 0.127 9.65920 C ? A ? 113 C 1
   ATOM 3447 O A GLY A 115 ? -0.21203 0.05951 -15.12948 0.127 10.60624 O ? A ? 113 O 1
   ATOM 3448 H A GLY A 115 ? -3.06831 -1.26123 -14.60272 0.127 9.33336 H ? A ? 113 H 1
   ATOM 3449 HA2 A GLY A 115 ? -0.92712 -2.57362 -13.62622 0.127 10.26471 H ? A ? 113 HA2 1
   ATOM 3450 HA3 A GLY A 115 ? -1.20223 -2.26108 -15.14973 0.127 10.26471 H ? A ? 113 HA3 1
   ATOM 3451 N C GLY A 115 ? -2.74908 -1.99632 -13.83802 0.450 10.87904 N ? A ? 113 N 1
   ATOM 3452 CA C GLY A 115 ? -1.31827 -2.21959 -14.02691 0.450 11.30934 C ? A ? 113 CA 1
   ATOM 3453 C C GLY A 115 ? -0.60368 -0.91074 -14.06348 0.450 7.84538 C ? A ? 113 C 1
   ATOM 3454 O C GLY A 115 ? -0.75347 -0.15167 -15.04816 0.450 9.89520 O ? A ? 113 O 1
   ATOM 3455 H C GLY A 115 ? -3.15122 -1.73247 -14.55094 0.449 13.04886 H ? A ? 113 H 1
   ATOM 3456 HA2 C GLY A 115 ? -0.96708 -2.75210 -13.29615 0.449 13.56522 H ? A ? 113 HA2 1
   ATOM 3457 HA3 C GLY A 115 ? -1.16385 -2.68841 -14.86194 0.449 13.56522 H ? A ? 113 HA3 1
   ATOM 3458 N D GLY A 115 ? -2.67300 -1.68956 -13.89132 0.423 7.87442 N ? A ? 113 N 1
   ATOM 3459 CA D GLY A 115 ? -1.24928 -1.89161 -14.19546 0.423 8.56993 C ? A ? 113 CA 1
   ATOM 3460 C D GLY A 115 ? -0.48070 -0.61247 -14.17124 0.423 9.94565 C ? A ? 113 C 1
   ATOM 3461 O D GLY A 115 ? -0.52771 0.24010 -15.10584 0.423 8.46881 O ? A ? 113 O 1
   ATOM 3462 H D GLY A 115 ? -3.11702 -1.38200 -14.56054 0.423 9.44332 H ? A ? 113 H 1
   ATOM 3463 HA2 D GLY A 115 ? -0.86287 -2.49405 -13.54074 0.423 10.27793 H ? A ? 113 HA2 1
   ATOM 3464 HA3 D GLY A 115 ? -1.16157 -2.28549 -15.07754 0.423 10.27793 H ? A ? 113 HA3 1
   ATOM 3465 N A ASN A 116 ? 0.15634 -0.45438 -12.96513 0.127 8.87607 N ? A ? 114 N 1
   ATOM 3466 CA A ASN A 116 ? 0.89833 0.76024 -12.71703 0.127 9.10007 C ? A ? 114 CA 1
   ATOM 3467 C A ASN A 116 ? 2.32562 0.62530 -13.23361 0.127 9.81017 C ? A ? 114 C 1
   ATOM 3468 O A ASN A 116 ? 2.81387 -0.44601 -13.58933 0.127 11.04456 O ? A ? 114 O 1
   ATOM 3469 CB A ASN A 116 ? 0.90107 1.09203 -11.22872 0.127 9.41427 C ? A ? 114 CB 1
   ATOM 3470 CG A ASN A 116 ? 1.29415 2.52219 -10.94101 0.127 8.63338 C ? A ? 114 CG 1
   ATOM 3471 OD1 A ASN A 116 ? 1.00400 3.43179 -11.70926 0.127 9.52404 O ? A ? 114 OD1 1
   ATOM 3472 ND2 A ASN A 116 ? 2.00281 2.73307 -9.83071 0.127 8.98327 N ? A ? 114 ND2 1
   ATOM 3473 H A ASN A 116 ? 0.10063 -0.98562 -12.29112 0.127 10.64529 H ? A ? 114 H 1
   ATOM 3474 HA A ASN A 116 ? 0.47236 1.49406 -13.18709 0.127 10.91409 H ? A ? 114 HA 1
   ATOM 3475 HB2 A ASN A 116 ? 0.00992 0.95006 -10.87291 0.127 11.29113 H ? A ? 114 HB2 1
   ATOM 3476 HB3 A ASN A 116 ? 1.53454 0.51193 -10.77805 0.127 11.29113 H ? A ? 114 HB3 1
   ATOM 3477 HD21 A ASN A 116 ? 2.25042 3.53017 -9.62353 0.127 10.77394 H ? A ? 114 HD21 1
   ATOM 3478 HD22 A ASN A 116 ? 2.21206 2.07193 -9.32208 0.127 10.77394 H ? A ? 114 HD22 1
   ATOM 3479 N C ASN A 116 ? 0.17231 -0.62196 -12.99595 0.450 9.23821 N ? A ? 114 N 1
   ATOM 3480 CA C ASN A 116 ? 0.87298 0.65241 -12.78710 0.450 9.27695 C ? A ? 114 CA 1
   ATOM 3481 C C ASN A 116 ? 2.35585 0.59675 -13.24896 0.450 9.70697 C ? A ? 114 C 1
   ATOM 3482 O C ASN A 116 ? 2.88147 -0.44875 -13.59150 0.450 11.24661 O ? A ? 114 O 1
   ATOM 3483 CB C ASN A 116 ? 0.79655 1.01082 -11.31705 0.450 9.70183 C ? A ? 114 CB 1
   ATOM 3484 CG C ASN A 116 ? 1.25306 2.35544 -11.01062 0.450 7.77579 C ? A ? 114 CG 1
   ATOM 3485 OD1 C ASN A 116 ? 0.99113 3.30064 -11.70873 0.450 9.35322 O ? A ? 114 OD1 1
   ATOM 3486 ND2 C ASN A 116 ? 2.10997 2.46940 -9.98893 0.450 10.53146 N ? A ? 114 ND2 1
   ATOM 3487 H C ASN A 116 ? 0.31041 -1.17732 -12.35400 0.449 11.07986 H ? A ? 114 H 1
   ATOM 3488 HA C ASN A 116 ? 0.44570 1.33817 -13.32382 0.449 11.12636 H ? A ? 114 HA 1
   ATOM 3489 HB2 C ASN A 116 ? -0.12644 0.94013 -11.02723 0.449 11.63621 H ? A ? 114 HB2 1
   ATOM 3490 HB3 C ASN A 116 ? 1.34984 0.39090 -10.81657 0.449 11.63621 H ? A ? 114 HB3 1
   ATOM 3491 HD21 C ASN A 116 ? 2.41172 3.24297 -9.76504 0.449 12.63176 H ? A ? 114 HD21 1
   ATOM 3492 HD22 C ASN A 116 ? 2.35886 1.76905 -9.55630 0.449 12.63176 H ? A ? 114 HD22 1
   ATOM 3493 N D ASN A 116 ? 0.19444 -0.44445 -13.02924 0.423 8.75833 N ? A ? 114 N 1
   ATOM 3494 CA D ASN A 116 ? 0.90855 0.78116 -12.77982 0.423 9.06715 C ? A ? 114 CA 1
   ATOM 3495 C D ASN A 116 ? 2.36225 0.63364 -13.23953 0.423 9.71635 C ? A ? 114 C 1
   ATOM 3496 O D ASN A 116 ? 2.86048 -0.43056 -13.57744 0.423 11.16208 O ? A ? 114 O 1
   ATOM 3497 CB D ASN A 116 ? 0.83805 1.15277 -11.32286 0.423 9.07428 C ? A ? 114 CB 1
   ATOM 3498 CG D ASN A 116 ? 1.25746 2.53669 -11.03175 0.423 8.50286 C ? A ? 114 CG 1
   ATOM 3499 OD1 D ASN A 116 ? 1.00239 3.47720 -11.76485 0.423 9.60461 O ? A ? 114 OD1 1
   ATOM 3500 ND2 D ASN A 116 ? 2.04842 2.69350 -9.94962 0.423 9.32242 N ? A ? 114 ND2 1
   ATOM 3501 H D ASN A 116 ? 0.24527 -1.02712 -12.39875 0.423 10.50401 H ? A ? 114 H 1
   ATOM 3502 HA D ASN A 116 ? 0.49923 1.50431 -13.28023 0.423 10.87459 H ? A ? 114 HA 1
   ATOM 3503 HB2 D ASN A 116 ? -0.07843 1.05370 -11.02096 0.423 10.88314 H ? A ? 114 HB2 1
   ATOM 3504 HB3 D ASN A 116 ? 1.41838 0.55827 -10.82217 0.423 10.88314 H ? A ? 114 HB3 1
   ATOM 3505 HD21 D ASN A 116 ? 2.32525 3.47735 -9.72929 0.423 11.18092 H ? A ? 114 HD21 1
   ATOM 3506 HD22 D ASN A 116 ? 2.27564 2.00957 -9.48034 0.423 11.18092 H ? A ? 114 HD22 1
   ATOM 3507 N . LYS A 117 ? 2.96855 1.76751 -13.28737 1.000 10.24958 N ? A ? 115 N 1
   ATOM 3508 CA . LYS A 117 ? 4.36181 1.93592 -13.73095 1.000 11.00944 C ? A ? 115 CA 1
   ATOM 3509 C . LYS A 117 ? 4.49069 1.75873 -15.19593 1.000 11.09859 C ? A ? 115 C 1
   ATOM 3510 O . LYS A 117 ? 5.58373 1.31843 -15.71592 1.000 13.49509 O ? A ? 115 O 1
   ATOM 3511 CB . LYS A 117 ? 5.42036 1.09128 -12.95546 1.000 12.41568 C ? A ? 115 CB 1
   ATOM 3512 CG . LYS A 117 ? 5.20381 1.18922 -11.45481 1.000 12.37358 C ? A ? 115 CG 1
   ATOM 3513 CD . LYS A 117 ? 6.42292 0.68451 -10.64369 1.000 12.51065 C ? A ? 115 CD 1
   ATOM 3514 CE . LYS A 117 ? 6.15806 0.64189 -9.10933 1.000 13.35721 C ? A ? 115 CE 1
   ATOM 3515 NZ . LYS A 117 ? 7.34884 0.16848 -8.38376 1.000 15.55723 N ? A ? 115 NZ 1
   ATOM 3516 HA . LYS A 117 ? 4.60025 2.85062 -13.51333 1.000 13.20534 H ? A ? 115 HA 1
   ATOM 3517 HB2 . LYS A 117 ? 5.34419 0.16033 -13.21708 1.000 14.89282 H ? A ? 115 HB2 1
   ATOM 3518 HB3 . LYS A 117 ? 6.30904 1.42178 -13.16018 1.000 14.89282 H ? A ? 115 HB3 1
   ATOM 3519 HG2 . LYS A 117 ? 5.04785 2.11652 -11.21672 1.000 14.84230 H ? A ? 115 HG2 1
   ATOM 3520 HG3 . LYS A 117 ? 4.43578 0.64999 -11.20933 1.000 14.84230 H ? A ? 115 HG3 1
   ATOM 3521 HD2 . LYS A 117 ? 6.64439 -0.21434 -10.93339 1.000 15.00679 H ? A ? 115 HD2 1
   ATOM 3522 HD3 . LYS A 117 ? 7.17388 1.27811 -10.80054 1.000 15.00679 H ? A ? 115 HD3 1
   ATOM 3523 HE2 . LYS A 117 ? 5.93971 1.53281 -8.79394 1.000 16.02266 H ? A ? 115 HE2 1
   ATOM 3524 HE3 . LYS A 117 ? 5.42397 0.03536 -8.92456 1.000 16.02266 H ? A ? 115 HE3 1
   ATOM 3525 HZ1 . LYS A 117 ? 7.36827 -0.72129 -8.37838 1.000 18.66269 H ? A ? 115 HZ1 1
   ATOM 3526 HZ2 . LYS A 117 ? 8.08652 0.47111 -8.77916 1.000 18.66269 H ? A ? 115 HZ2 1
   ATOM 3527 HZ3 . LYS A 117 ? 7.33017 0.46206 -7.54378 1.000 18.66269 H ? A ? 115 HZ3 1
   ATOM 3528 H A LYS A 117 ? 2.60987 2.51563 -13.06095 0.127 12.29351 H ? A ? 115 H 1
   ATOM 3529 H C LYS A 117 ? 2.59550 2.50720 -13.05649 0.449 12.29351 H ? A ? 115 H 1
   ATOM 3530 H D LYS A 117 ? 2.59905 2.51063 -13.06188 0.423 12.29351 H ? A ? 115 H 1
   ATOM 3531 N . SER A 118 ? 3.47616 2.15496 -15.94470 1.000 11.09754 N ? A ? 116 N 1
   ATOM 3532 CA . SER A 118 ? 3.46481 1.99261 -17.39040 1.000 12.41251 C ? A ? 116 CA 1
   ATOM 3533 C . SER A 118 ? 4.55596 2.82897 -18.06541 1.000 12.18795 C ? A ? 116 C 1
   ATOM 3534 O . SER A 118 ? 4.81647 2.57971 -19.29204 1.000 14.82109 O ? A ? 116 O 1
   ATOM 3535 H . SER A 118 ? 2.76585 2.52900 -15.63624 1.000 13.31106 H ? A ? 116 H 1
   ATOM 3536 HA . SER A 118 ? 3.64675 1.06536 -17.60949 1.000 14.88902 H ? A ? 116 HA 1
   ATOM 3537 CB B SER A 118 ? 2.07686 2.25499 -17.97097 0.553 12.33963 C ? A ? 116 CB 1
   ATOM 3538 OG B SER A 118 ? 1.22474 1.26364 -17.36316 0.553 12.34092 O ? A ? 116 OG 1
   ATOM 3539 HB2 B SER A 118 ? 1.77621 3.14776 -17.73971 0.553 14.80156 H ? A ? 116 HB2 1
   ATOM 3540 HB3 B SER A 118 ? 2.08712 2.14770 -18.93496 0.553 14.80156 H ? A ? 116 HB3 1
   ATOM 3541 HG B SER A 118 ? 0.42053 1.42730 -17.54226 0.553 14.80312 H ? A ? 116 HG 1
   ATOM 3542 CB C SER A 118 ? 2.09299 2.29446 -18.00347 0.447 12.19913 C ? A ? 116 CB 1
   ATOM 3543 OG C SER A 118 ? 1.86235 3.65677 -18.02179 0.447 12.62420 O ? A ? 116 OG 1
   ATOM 3544 HB2 C SER A 118 ? 2.07012 1.95637 -18.91235 0.447 14.63297 H ? A ? 116 HB2 1
   ATOM 3545 HB3 C SER A 118 ? 1.40581 1.86328 -17.47172 0.447 14.63297 H ? A ? 116 HB3 1
   ATOM 3546 HG C SER A 118 ? 1.86367 3.95894 -17.23803 0.447 15.14305 H ? A ? 116 HG 1
   ATOM 3547 N A ASP A 119 ? 5.05827 3.84994 -17.43862 0.378 12.37610 N ? A ? 117 N 1
   ATOM 3548 CA A ASP A 119 ? 6.14117 4.65533 -17.97712 0.378 15.27771 C ? A ? 117 CA 1
   ATOM 3549 C A ASP A 119 ? 7.39550 3.85790 -18.18174 0.378 11.90150 C ? A ? 117 C 1
   ATOM 3550 O A ASP A 119 ? 8.11527 4.17667 -19.12907 0.378 12.56784 O ? A ? 117 O 1
   ATOM 3551 CB A ASP A 119 ? 6.39009 5.80820 -17.04563 0.378 13.78023 C ? A ? 117 CB 1
   ATOM 3552 CG A ASP A 119 ? 6.74724 5.35234 -15.63214 0.378 13.21116 C ? A ? 117 CG 1
   ATOM 3553 OD1 A ASP A 119 ? 5.82788 4.72528 -14.93219 0.378 9.90875 O ? A ? 117 OD1 1
   ATOM 3554 OD2 A ASP A 119 ? 7.90574 5.61332 -15.17548 0.378 12.50849 O ? A ? 117 OD2 1
   ATOM 3555 H A ASP A 119 ? 4.78901 4.12006 -16.66782 0.378 14.84533 H ? A ? 117 H 1
   ATOM 3556 HA A ASP A 119 ? 5.88473 5.00070 -18.84652 0.378 18.32726 H ? A ? 117 HA 1
   ATOM 3557 HB2 A ASP A 119 ? 7.12804 6.33747 -17.38652 0.378 16.53029 H ? A ? 117 HB2 1
   ATOM 3558 HB3 A ASP A 119 ? 5.58848 6.35183 -16.99288 0.378 16.53029 H ? A ? 117 HB3 1
   ATOM 3559 N B ASP A 119 ? 5.17946 3.76609 -17.38759 0.257 12.54082 N ? A ? 117 N 1
   ATOM 3560 CA B ASP A 119 ? 6.25777 4.59566 -17.94519 0.257 14.80779 C ? A ? 117 CA 1
   ATOM 3561 C B ASP A 119 ? 7.63330 3.93401 -17.89720 0.257 16.70340 C ? A ? 117 C 1
   ATOM 3562 O B ASP A 119 ? 8.57519 4.44870 -18.55933 0.257 12.26196 O ? A ? 117 O 1
   ATOM 3563 CB B ASP A 119 ? 6.29137 5.91464 -17.19937 0.257 13.27872 C ? A ? 117 CB 1
   ATOM 3564 CG B ASP A 119 ? 6.60176 5.73216 -15.71632 0.257 15.80236 C ? A ? 117 CG 1
   ATOM 3565 OD1 B ASP A 119 ? 5.64926 5.33246 -14.98946 0.257 12.78686 O ? A ? 117 OD1 1
   ATOM 3566 OD2 B ASP A 119 ? 7.75957 5.95156 -15.28464 0.257 17.12636 O ? A ? 117 OD2 1
   ATOM 3567 H B ASP A 119 ? 4.99982 3.95971 -16.56915 0.257 15.04299 H ? A ? 117 H 1
   ATOM 3568 HA B ASP A 119 ? 6.07123 4.76911 -18.88115 0.257 17.76335 H ? A ? 117 HA 1
   ATOM 3569 HB2 B ASP A 119 ? 6.97880 6.48035 -17.58449 0.257 15.92847 H ? A ? 117 HB2 1
   ATOM 3570 HB3 B ASP A 119 ? 5.42571 6.34551 -17.27603 0.257 15.92847 H ? A ? 117 HB3 1
   ATOM 3571 N D ASP A 119 ? 5.15431 3.76925 -17.40490 0.365 12.47116 N ? A ? 117 N 1
   ATOM 3572 CA D ASP A 119 ? 6.31615 4.48882 -17.93275 0.365 14.78397 C ? A ? 117 CA 1
   ATOM 3573 C D ASP A 119 ? 7.57474 3.62995 -17.96516 0.365 14.23883 C ? A ? 117 C 1
   ATOM 3574 O D ASP A 119 ? 8.59518 4.07644 -18.55745 0.365 11.96016 O ? A ? 117 O 1
   ATOM 3575 CB D ASP A 119 ? 6.49075 5.71839 -17.09075 0.365 13.11005 C ? A ? 117 CB 1
   ATOM 3576 CG D ASP A 119 ? 6.76300 5.38878 -15.65009 0.365 13.18562 C ? A ? 117 CG 1
   ATOM 3577 OD1 D ASP A 119 ? 5.77048 5.19300 -14.87881 0.365 11.83417 O ? A ? 117 OD1 1
   ATOM 3578 OD2 D ASP A 119 ? 7.93232 5.25858 -15.24526 0.365 11.68068 O ? A ? 117 OD2 1
   ATOM 3579 H D ASP A 119 ? 4.91579 4.03364 -16.62208 0.365 14.95940 H ? A ? 117 H 1
   ATOM 3580 HA D ASP A 119 ? 6.17560 4.76601 -18.85162 0.365 17.73478 H ? A ? 117 HA 1
   ATOM 3581 HB2 D ASP A 119 ? 7.24047 6.23204 -17.42983 0.365 15.72607 H ? A ? 117 HB2 1
   ATOM 3582 HB3 D ASP A 119 ? 5.67976 6.24902 -17.13101 0.365 15.72607 H ? A ? 117 HB3 1
   ATOM 3583 N A LEU A 120 ? 7.71861 2.87029 -17.33288 0.378 13.94593 N ? A ? 118 N 1
   ATOM 3584 CA A LEU A 120 ? 9.01723 2.16682 -17.36162 0.378 16.39393 C ? A ? 118 CA 1
   ATOM 3585 C A LEU A 120 ? 9.16528 1.34991 -18.63171 0.378 21.85751 C ? A ? 118 C 1
   ATOM 3586 O A LEU A 120 ? 8.33787 0.48176 -18.92290 0.378 17.18615 O ? A ? 118 O 1
   ATOM 3587 CB A LEU A 120 ? 9.03770 1.19689 -16.19185 0.378 15.09735 C ? A ? 118 CB 1
   ATOM 3588 CG A LEU A 120 ? 9.11831 1.86261 -14.82868 0.378 14.95805 C ? A ? 118 CG 1
   ATOM 3589 CD1 A LEU A 120 ? 9.05077 0.83653 -13.69030 0.378 17.38748 C ? A ? 118 CD1 1
   ATOM 3590 CD2 A LEU A 120 ? 10.37570 2.69964 -14.61487 0.378 18.15442 C ? A ? 118 CD2 1
   ATOM 3591 H A LEU A 120 ? 7.19452 2.57967 -16.71606 0.378 16.72913 H ? A ? 118 H 1
   ATOM 3592 HA A LEU A 120 ? 9.73991 2.81243 -17.31905 0.378 19.66673 H ? A ? 118 HA 1
   ATOM 3593 HB2 A LEU A 120 ? 8.22431 0.66886 -16.21399 0.378 18.11084 H ? A ? 118 HB2 1
   ATOM 3594 HB3 A LEU A 120 ? 9.81116 0.61871 -16.28334 0.378 18.11084 H ? A ? 118 HB3 1
   ATOM 3595 HG A LEU A 120 ? 8.35176 2.45645 -14.80314 0.378 17.94367 H ? A ? 118 HG 1
   ATOM 3596 HD11 A LEU A 120 ? 9.03248 1.30668 -12.84205 0.378 20.85899 H ? A ? 118 HD11 1
   ATOM 3597 HD12 A LEU A 120 ? 8.24556 0.30520 -13.79142 0.378 20.85899 H ? A ? 118 HD12 1
   ATOM 3598 HD13 A LEU A 120 ? 9.83256 0.26403 -13.73438 0.378 20.85899 H ? A ? 118 HD13 1
   ATOM 3599 HD21 A LEU A 120 ? 10.43541 2.94638 -13.67868 0.378 21.77931 H ? A ? 118 HD21 1
   ATOM 3600 HD22 A LEU A 120 ? 11.15117 2.17518 -14.86884 0.378 21.77931 H ? A ? 118 HD22 1
   ATOM 3601 HD23 A LEU A 120 ? 10.32138 3.49717 -15.16433 0.378 21.77931 H ? A ? 118 HD23 1
   ATOM 3602 N B LEU A 120 ? 7.78419 2.79473 -17.20768 0.257 13.31896 N ? A ? 118 N 1
   ATOM 3603 CA B LEU A 120 ? 9.08608 2.14067 -17.00810 0.257 13.18678 C ? A ? 118 CA 1
   ATOM 3604 C B LEU A 120 ? 9.38089 1.20168 -18.17044 0.257 16.29655 C ? A ? 118 C 1
   ATOM 3605 O B LEU A 120 ? 8.55307 0.33830 -18.51928 0.257 9.88106 O ? A ? 118 O 1
   ATOM 3606 CB B LEU A 120 ? 9.13648 1.39316 -15.67349 0.257 9.36447 C ? A ? 118 CB 1
   ATOM 3607 CG B LEU A 120 ? 9.23423 2.30621 -14.48738 0.257 16.90523 C ? A ? 118 CG 1
   ATOM 3608 CD1 B LEU A 120 ? 9.33176 1.41406 -13.35657 0.257 13.83557 C ? A ? 118 CD1 1
   ATOM 3609 CD2 B LEU A 120 ? 10.43267 3.22560 -14.61469 0.257 13.55185 C ? A ? 118 CD2 1
   ATOM 3610 H B LEU A 120 ? 7.13418 2.37079 -16.83705 0.257 15.97676 H ? A ? 118 H 1
   ATOM 3611 HA B LEU A 120 ? 9.78767 2.81004 -16.98346 0.257 15.81814 H ? A ? 118 HA 1
   ATOM 3612 HB2 B LEU A 120 ? 8.32782 0.86584 -15.57910 0.257 11.23138 H ? A ? 118 HB2 1
   ATOM 3613 HB3 B LEU A 120 ? 9.91355 0.81261 -15.66880 0.257 11.23138 H ? A ? 118 HB3 1
   ATOM 3614 HG B LEU A 120 ? 8.47694 2.90485 -14.39231 0.257 20.28028 H ? A ? 118 HG 1
   ATOM 3615 HD11 B LEU A 120 ? 9.37760 1.93972 -12.54264 0.257 16.59669 H ? A ? 118 HD11 1
   ATOM 3616 HD12 B LEU A 120 ? 8.54865 0.84198 -13.33720 0.257 16.59669 H ? A ? 118 HD12 1
   ATOM 3617 HD13 B LEU A 120 ? 10.13301 0.87502 -13.44778 0.257 16.59669 H ? A ? 118 HD13 1
   ATOM 3618 HD21 B LEU A 120 ? 10.68964 3.53359 -13.73151 0.257 16.25623 H ? A ? 118 HD21 1
   ATOM 3619 HD22 B LEU A 120 ? 11.16500 2.73551 -15.02016 0.257 16.25623 H ? A ? 118 HD22 1
   ATOM 3620 HD23 B LEU A 120 ? 10.19239 3.98231 -15.17196 0.257 16.25623 H ? A ? 118 HD23 1
   ATOM 3621 N D LEU A 120 ? 7.57562 2.45642 -17.43613 0.365 15.73873 N ? A ? 118 N 1
   ATOM 3622 CA D LEU A 120 ? 8.87185 1.78106 -17.35155 0.365 20.60394 C ? A ? 118 CA 1
   ATOM 3623 C D LEU A 120 ? 9.05224 0.93092 -18.58008 0.365 14.46639 C ? A ? 118 C 1
   ATOM 3624 O D LEU A 120 ? 8.10327 0.40696 -19.17637 0.365 16.11799 O ? A ? 118 O 1
   ATOM 3625 CB D LEU A 120 ? 8.93680 0.87647 -16.14941 0.365 15.26966 C ? A ? 118 CB 1
   ATOM 3626 CG D LEU A 120 ? 9.07040 1.66900 -14.86886 0.365 15.19900 C ? A ? 118 CG 1
   ATOM 3627 CD1 D LEU A 120 ? 9.06349 0.72913 -13.64222 0.365 17.60987 C ? A ? 118 CD1 1
   ATOM 3628 CD2 D LEU A 120 ? 10.30234 2.56705 -14.79109 0.365 18.90805 C ? A ? 118 CD2 1
   ATOM 3629 H D LEU A 120 ? 6.89290 2.03292 -17.12931 0.365 18.88049 H ? A ? 118 H 1
   ATOM 3630 HA D LEU A 120 ? 9.58158 2.43786 -17.27542 0.365 24.71874 H ? A ? 118 HA 1
   ATOM 3631 HB2 D LEU A 120 ? 8.12370 0.34979 -16.10067 0.365 18.31760 H ? A ? 118 HB2 1
   ATOM 3632 HB3 D LEU A 120 ? 9.70653 0.29172 -16.22987 0.365 18.31760 H ? A ? 118 HB3 1
   ATOM 3633 HG D LEU A 120 ? 8.30200 2.26088 -14.85711 0.365 18.23281 H ? A ? 118 HG 1
   ATOM 3634 HD11 D LEU A 120 ? 9.10476 1.26418 -12.83418 0.365 21.12585 H ? A ? 118 HD11 1
   ATOM 3635 HD12 D LEU A 120 ? 8.24733 0.20501 -13.65056 0.365 21.12585 H ? A ? 118 HD12 1
   ATOM 3636 HD13 D LEU A 120 ? 9.83415 0.14201 -13.68990 0.365 21.12585 H ? A ? 118 HD13 1
   ATOM 3637 HD21 D LEU A 120 ? 10.46050 2.80665 -13.86455 0.365 22.68367 H ? A ? 118 HD21 1
   ATOM 3638 HD22 D LEU A 120 ? 11.06704 2.08534 -15.14335 0.365 22.68367 H ? A ? 118 HD22 1
   ATOM 3639 HD23 D LEU A 120 ? 10.14406 3.36652 -15.31711 0.365 22.68367 H ? A ? 118 HD23 1
   ATOM 3640 N A PRO A 121 ? 10.26506 1.54090 -19.38149 0.378 14.35412 N ? A ? 119 N 1
   ATOM 3641 CA A PRO A 121 ? 10.48575 0.70996 -20.57769 0.378 24.50438 C ? A ? 119 CA 1
   ATOM 3642 C A PRO A 121 ? 10.80547 -0.74539 -20.27553 0.378 21.24953 C ? A ? 119 C 1
   ATOM 3643 O A PRO A 121 ? 10.88710 -1.54558 -21.21377 0.378 31.77004 O ? A ? 119 O 1
   ATOM 3644 CB A PRO A 121 ? 11.65090 1.40046 -21.29111 0.378 20.95138 C ? A ? 119 CB 1
   ATOM 3645 CG A PRO A 121 ? 11.78852 2.77868 -20.61207 0.378 25.00480 C ? A ? 119 CG 1
   ATOM 3646 CD A PRO A 121 ? 11.29778 2.57807 -19.20361 0.378 12.12202 C ? A ? 119 CD 1
   ATOM 3647 HA A PRO A 121 ? 9.70262 0.74887 -21.14874 0.378 29.39926 H ? A ? 119 HA 1
   ATOM 3648 HB2 A PRO A 121 ? 12.46043 0.87784 -21.17959 0.378 25.13567 H ? A ? 119 HB2 1
   ATOM 3649 HB3 A PRO A 121 ? 11.44672 1.49870 -22.23428 0.378 25.13567 H ? A ? 119 HB3 1
   ATOM 3650 HG2 A PRO A 121 ? 12.71757 3.05750 -20.61791 0.378 29.99978 H ? A ? 119 HG2 1
   ATOM 3651 HG3 A PRO A 121 ? 11.24328 3.43155 -21.07831 0.378 29.99978 H ? A ? 119 HG3 1
   ATOM 3652 HD2 A PRO A 121 ? 12.01142 2.26568 -18.62566 0.378 14.54043 H ? A ? 119 HD2 1
   ATOM 3653 HD3 A PRO A 121 ? 10.91537 3.39494 -18.84670 0.378 14.54043 H ? A ? 119 HD3 1
   ATOM 3654 N B PRO A 121 ? 10.57644 1.31514 -18.78235 0.257 14.99967 N ? A ? 119 N 1
   ATOM 3655 CA B PRO A 121 ? 10.87147 0.54076 -19.99875 0.257 18.25265 C ? A ? 119 CA 1
   ATOM 3656 C B PRO A 121 ? 10.92627 -0.95270 -19.74442 0.257 14.54754 C ? A ? 119 C 1
   ATOM 3657 O B PRO A 121 ? 10.68771 -1.73981 -20.68265 0.257 22.22835 O ? A ? 119 O 1
   ATOM 3658 CB B PRO A 121 ? 12.23989 1.10581 -20.44618 0.257 16.20088 C ? A ? 119 CB 1
   ATOM 3659 CG B PRO A 121 ? 12.84327 1.58676 -19.17790 0.257 13.76816 C ? A ? 119 CG 1
   ATOM 3660 CD B PRO A 121 ? 11.69391 2.17162 -18.37238 0.257 10.97545 C ? A ? 119 CD 1
   ATOM 3661 HA B PRO A 121 ? 10.22011 0.72098 -20.69455 0.257 21.89719 H ? A ? 119 HA 1
   ATOM 3662 HB2 B PRO A 121 ? 12.77729 0.40650 -20.85001 0.257 19.43506 H ? A ? 119 HB2 1
   ATOM 3663 HB3 B PRO A 121 ? 12.11445 1.83309 -21.07565 0.257 19.43506 H ? A ? 119 HB3 1
   ATOM 3664 HG2 B PRO A 121 ? 13.25107 0.84368 -18.70628 0.257 16.51580 H ? A ? 119 HG2 1
   ATOM 3665 HG3 B PRO A 121 ? 13.51016 2.26487 -19.36847 0.257 16.51580 H ? A ? 119 HG3 1
   ATOM 3666 HD2 B PRO A 121 ? 11.86045 2.09947 -17.41951 0.257 13.16455 H ? A ? 119 HD2 1
   ATOM 3667 HD3 B PRO A 121 ? 11.53278 3.09769 -18.61182 0.257 13.16455 H ? A ? 119 HD3 1
   ATOM 3668 N D PRO A 121 ? 10.32044 0.74463 -19.03177 0.365 20.13310 N ? A ? 119 N 1
   ATOM 3669 CA D PRO A 121 ? 10.53148 0.00509 -20.28960 0.365 17.62272 C ? A ? 119 CA 1
   ATOM 3670 C D PRO A 121 ? 10.73638 -1.47833 -20.07159 0.365 24.77987 C ? A ? 119 C 1
   ATOM 3671 O D PRO A 121 ? 10.49308 -2.22670 -21.00661 0.365 20.53939 O ? A ? 119 O 1
   ATOM 3672 CB D PRO A 121 ? 11.77940 0.65084 -20.90314 0.365 25.92167 C ? A ? 119 CB 1
   ATOM 3673 CG D PRO A 121 ? 12.53278 1.07532 -19.71511 0.365 17.72900 C ? A ? 119 CG 1
   ATOM 3674 CD D PRO A 121 ? 11.49743 1.51923 -18.65368 0.365 22.90384 C ? A ? 119 CD 1
   ATOM 3675 HA D PRO A 121 ? 9.77500 0.14958 -20.87930 0.365 21.14127 H ? A ? 119 HA 1
   ATOM 3676 HB2 D PRO A 121 ? 12.27560 0.00254 -21.42696 0.365 31.10002 H ? A ? 119 HB2 1
   ATOM 3677 HB3 D PRO A 121 ? 11.53332 1.40734 -21.45818 0.365 31.10002 H ? A ? 119 HB3 1
   ATOM 3678 HG2 D PRO A 121 ? 13.05901 0.33056 -19.38448 0.365 21.26881 H ? A ? 119 HG2 1
   ATOM 3679 HG3 D PRO A 121 ? 13.11518 1.81450 -19.95031 0.365 21.26881 H ? A ? 119 HG3 1
   ATOM 3680 HD2 D PRO A 121 ? 11.79394 1.29063 -17.75885 0.365 27.47862 H ? A ? 119 HD2 1
   ATOM 3681 HD3 D PRO A 121 ? 11.32295 2.47161 -18.71219 0.365 27.47862 H ? A ? 119 HD3 1
   ATOM 3682 N A SER A 122 ? 10.97225 -1.11400 -19.03911 0.378 14.45476 N ? A ? 120 N 1
   ATOM 3683 CA A SER A 122 ? 11.41096 -2.43696 -18.59325 0.378 24.40620 C ? A ? 120 CA 1
   ATOM 3684 C A SER A 122 ? 10.22075 -3.26681 -18.11922 0.378 23.19652 C ? A ? 120 C 1
   ATOM 3685 O A SER A 122 ? 10.13198 -3.65881 -16.98104 0.378 20.76735 O ? A ? 120 O 1
   ATOM 3686 CB A SER A 122 ? 12.44739 -2.29221 -17.46886 0.378 27.70413 C ? A ? 120 CB 1
   ATOM 3687 OG A SER A 122 ? 11.94053 -1.47807 -16.38562 0.378 16.03553 O ? A ? 120 OG 1
   ATOM 3688 H A SER A 122 ? 10.83124 -0.58704 -18.37426 0.378 17.33972 H ? A ? 120 H 1
   ATOM 3689 HA A SER A 122 ? 11.81347 -2.88967 -19.35084 0.378 29.28145 H ? A ? 120 HA 1
   ATOM 3690 HB2 A SER A 122 ? 12.66204 -3.17342 -17.12493 0.378 33.23897 H ? A ? 120 HB2 1
   ATOM 3691 HB3 A SER A 122 ? 13.24466 -1.87349 -17.82931 0.378 33.23897 H ? A ? 120 HB3 1
   ATOM 3692 HG A SER A 122 ? 11.27694 -1.85195 -16.03141 0.378 19.23665 H ? A ? 120 HG 1
   ATOM 3693 N B SER A 122 ? 11.22160 -1.36672 -18.50264 0.257 11.51062 N ? A ? 120 N 1
   ATOM 3694 CA B SER A 122 ? 11.46355 -2.74729 -18.16183 0.257 21.22213 C ? A ? 120 CA 1
   ATOM 3695 C B SER A 122 ? 10.17531 -3.51467 -17.91768 0.257 17.38059 C ? A ? 120 C 1
   ATOM 3696 O B SER A 122 ? 10.07288 -4.27382 -16.95166 0.257 21.26472 O ? A ? 120 O 1
   ATOM 3697 CB B SER A 122 ? 12.32401 -2.75503 -16.90704 0.257 31.00013 C ? A ? 120 CB 1
   ATOM 3698 OG B SER A 122 ? 11.89311 -1.69538 -16.05589 0.257 23.36214 O ? A ? 120 OG 1
   ATOM 3699 H B SER A 122 ? 11.28656 -0.83845 -17.82713 0.257 13.80676 H ? A ? 120 H 1
   ATOM 3700 HA B SER A 122 ? 11.91127 -3.19885 -18.89433 0.257 25.46057 H ? A ? 120 HA 1
   ATOM 3701 HB2 B SER A 122 ? 12.22113 -3.60314 -16.44766 0.257 37.19416 H ? A ? 120 HB2 1
   ATOM 3702 HB3 B SER A 122 ? 13.25342 -2.61965 -17.14947 0.257 37.19416 H ? A ? 120 HB3 1
   ATOM 3703 HG B SER A 122 ? 11.07877 -1.78784 -15.87178 0.257 28.02858 H ? A ? 120 HG 1
   ATOM 3704 N D SER A 122 ? 11.23150 -1.90136 -18.91452 0.365 26.65993 N ? A ? 120 N 1
   ATOM 3705 CA D SER A 122 ? 11.55169 -3.31064 -18.65672 0.365 23.90691 C ? A ? 120 CA 1
   ATOM 3706 C D SER A 122 ? 10.30768 -4.01683 -18.10477 0.365 21.02216 C ? A ? 120 C 1
   ATOM 3707 O D SER A 122 ? 10.26477 -4.55862 -16.98067 0.365 15.40912 O ? A ? 120 O 1
   ATOM 3708 CB D SER A 122 ? 12.76762 -3.42993 -17.73565 0.365 30.90658 C ? A ? 120 CB 1
   ATOM 3709 OG D SER A 122 ? 12.52068 -2.76163 -16.52074 0.365 43.73484 O ? A ? 120 OG 1
   ATOM 3710 H D SER A 122 ? 11.39608 -1.38548 -18.24640 0.365 31.98592 H ? A ? 120 H 1
   ATOM 3711 HA D SER A 122 ? 11.80007 -3.74859 -19.48581 0.365 28.68230 H ? A ? 120 HA 1
   ATOM 3712 HB2 D SER A 122 ? 12.93990 -4.36721 -17.55474 0.365 37.08191 H ? A ? 120 HB2 1
   ATOM 3713 HB3 D SER A 122 ? 13.53692 -3.02894 -18.16956 0.365 37.08191 H ? A ? 120 HB3 1
   ATOM 3714 HG D SER A 122 ? 11.84223 -3.08649 -16.14689 0.365 52.47581 H ? A ? 120 HG 1
   ATOM 3715 N A ARG A 123 ? 9.34504 -3.56675 -19.06126 0.378 18.28643 N ? A ? 121 N 1
   ATOM 3716 CA A ARG A 123 ? 8.14065 -4.33294 -18.78648 0.378 18.87176 C ? A ? 121 CA 1
   ATOM 3717 C A ARG A 123 ? 8.45007 -5.80641 -18.60295 0.378 20.14311 C ? A ? 121 C 1
   ATOM 3718 O A ARG A 123 ? 9.36517 -6.36486 -19.22271 0.378 20.17485 O ? A ? 121 O 1
   ATOM 3719 CB A ARG A 123 ? 7.16552 -4.17284 -19.95291 0.378 17.73925 C ? A ? 121 CB 1
   ATOM 3720 CG A ARG A 123 ? 5.91963 -4.99065 -19.83846 0.378 18.56457 C ? A ? 121 CG 1
   ATOM 3721 CD A ARG A 123 ? 5.07033 -4.82227 -21.05437 0.378 15.70439 C ? A ? 121 CD 1
   ATOM 3722 NE A ARG A 123 ? 4.53249 -3.47307 -21.24678 0.378 17.26530 N ? A ? 121 NE 1
   ATOM 3723 CZ A ARG A 123 ? 3.40711 -3.00981 -20.70234 0.378 21.99544 C ? A ? 121 CZ 1
   ATOM 3724 NH1 A ARG A 123 ? 2.67712 -3.74299 -19.87603 0.378 15.07959 N ? A ? 121 NH1 1
   ATOM 3725 NH2 A ARG A 123 ? 3.02180 -1.77200 -20.98209 0.378 25.09138 N ? A ? 121 NH2 1
   ATOM 3726 H A ARG A 123 ? 9.42490 -3.33443 -19.88543 0.378 21.93773 H ? A ? 121 H 1
   ATOM 3727 HA A ARG A 123 ? 7.73356 -4.01006 -17.96738 0.378 22.64012 H ? A ? 121 HA 1
   ATOM 3728 HB2 A ARG A 123 ? 6.90018 -3.24145 -20.00770 0.378 21.28110 H ? A ? 121 HB2 1
   ATOM 3729 HB3 A ARG A 123 ? 7.61569 -4.43818 -20.77013 0.378 21.28110 H ? A ? 121 HB3 1
   ATOM 3730 HG2 A ARG A 123 ? 6.15295 -5.92818 -19.75185 0.378 22.27149 H ? A ? 121 HG2 1
   ATOM 3731 HG3 A ARG A 123 ? 5.41146 -4.70233 -19.06417 0.378 22.27149 H ? A ? 121 HG3 1
   ATOM 3732 HD2 A ARG A 123 ? 5.60405 -5.03683 -21.83540 0.378 18.83928 H ? A ? 121 HD2 1
   ATOM 3733 HD3 A ARG A 123 ? 4.31665 -5.42955 -20.99055 0.378 18.83928 H ? A ? 121 HD3 1
   ATOM 3734 HE A ARG A 123 ? 4.97809 -2.93744 -21.75091 0.378 20.71237 H ? A ? 121 HE 1
   ATOM 3735 HH11 A ARG A 123 ? 2.92506 -4.54204 -19.67694 0.378 18.08952 H ? A ? 121 HH11 1
   ATOM 3736 HH12 A ARG A 123 ? 1.95504 -3.42013 -19.53843 0.378 18.08952 H ? A ? 121 HH12 1
   ATOM 3737 HH21 A ARG A 123 ? 3.49553 -1.28244 -21.50698 0.378 30.10367 H ? A ? 121 HH21 1
   ATOM 3738 HH22 A ARG A 123 ? 2.29820 -1.45890 -20.63861 0.378 30.10367 H ? A ? 121 HH22 1
   ATOM 3739 N B ARG A 123 ? 9.23283 -3.36394 -18.84235 0.257 17.03555 N ? A ? 121 N 1
   ATOM 3740 CA B ARG A 123 ? 7.96970 -4.08435 -18.75345 0.257 19.49787 C ? A ? 121 CA 1
   ATOM 3741 C B ARG A 123 ? 8.20501 -5.58574 -18.78538 0.257 15.93906 C ? A ? 121 C 1
   ATOM 3742 O B ARG A 123 ? 9.17206 -6.07461 -19.38799 0.257 22.81508 O ? A ? 121 O 1
   ATOM 3743 CB B ARG A 123 ? 7.08950 -3.69757 -19.93715 0.257 19.10341 C ? A ? 121 CB 1
   ATOM 3744 CG B ARG A 123 ? 5.89930 -4.57204 -20.11971 0.257 9.62286 C ? A ? 121 CG 1
   ATOM 3745 CD B ARG A 123 ? 5.08766 -4.20385 -21.37342 0.257 14.57949 C ? A ? 121 CD 1
   ATOM 3746 NE B ARG A 123 ? 4.28713 -2.98922 -21.22608 0.257 20.14390 N ? A ? 121 NE 1
   ATOM 3747 CZ B ARG A 123 ? 2.99984 -2.95544 -20.88390 0.257 20.59701 C ? A ? 121 CZ 1
   ATOM 3748 NH1 B ARG A 123 ? 2.32080 -4.05629 -20.61469 0.257 28.49800 N ? A ? 121 NH1 1
   ATOM 3749 NH2 B ARG A 123 ? 2.38040 -1.78586 -20.82102 0.257 10.74598 N ? A ? 121 NH2 1
   ATOM 3750 H B ARG A 123 ? 9.29992 -2.85153 -19.52977 0.257 20.43668 H ? A ? 121 H 1
   ATOM 3751 HA B ARG A 123 ? 7.52213 -3.85905 -17.92290 0.257 23.39145 H ? A ? 121 HA 1
   ATOM 3752 HB2 B ARG A 123 ? 6.77156 -2.79080 -19.80456 0.257 22.91810 H ? A ? 121 HB2 1
   ATOM 3753 HB3 B ARG A 123 ? 7.61958 -3.74805 -20.74793 0.257 22.91810 H ? A ? 121 HB3 1
   ATOM 3754 HG2 B ARG A 123 ? 6.19201 -5.49238 -20.21022 0.257 11.54144 H ? A ? 121 HG2 1
   ATOM 3755 HG3 B ARG A 123 ? 5.31822 -4.48307 -19.34813 0.257 11.54144 H ? A ? 121 HG3 1
   ATOM 3756 HD2 B ARG A 123 ? 5.70082 -4.06495 -22.11210 0.257 17.48940 H ? A ? 121 HD2 1
   ATOM 3757 HD3 B ARG A 123 ? 4.48175 -4.93321 -21.57788 0.257 17.48940 H ? A ? 121 HD3 1
   ATOM 3758 HE B ARG A 123 ? 4.67805 -2.23719 -21.37179 0.257 24.16669 H ? A ? 121 HE 1
   ATOM 3759 HH11 B ARG A 123 ? 2.70908 -4.82243 -20.65795 0.257 34.19161 H ? A ? 121 HH11 1
   ATOM 3760 HH12 B ARG A 123 ? 1.49049 -4.00675 -20.39618 0.257 34.19161 H ? A ? 121 HH12 1
   ATOM 3761 HH21 B ARG A 123 ? 2.80907 -1.06207 -20.99984 0.257 12.88918 H ? A ? 121 HH21 1
   ATOM 3762 HH22 B ARG A 123 ? 1.54967 -1.75051 -20.60140 0.257 12.88918 H ? A ? 121 HH22 1
   ATOM 3763 N D ARG A 123 ? 9.31757 -4.02318 -18.96503 0.365 18.95210 N ? A ? 121 N 1
   ATOM 3764 CA D ARG A 123 ? 8.04467 -4.62859 -18.64941 0.365 15.47037 C ? A ? 121 CA 1
   ATOM 3765 C D ARG A 123 ? 8.18683 -6.13048 -18.65756 0.365 22.14802 C ? A ? 121 C 1
   ATOM 3766 O D ARG A 123 ? 8.81468 -6.70572 -19.57686 0.365 14.70467 O ? A ? 121 O 1
   ATOM 3767 CB D ARG A 123 ? 7.03388 -4.20166 -19.71045 0.365 16.50588 C ? A ? 121 CB 1
   ATOM 3768 CG D ARG A 123 ? 5.82957 -5.10176 -19.88080 0.365 19.02240 C ? A ? 121 CG 1
   ATOM 3769 CD D ARG A 123 ? 5.02986 -4.61880 -21.05480 0.365 15.64779 C ? A ? 121 CD 1
   ATOM 3770 NE D ARG A 123 ? 4.57728 -3.23069 -20.90353 0.365 16.71560 N ? A ? 121 NE 1
   ATOM 3771 CZ D ARG A 123 ? 3.40383 -2.85797 -20.38966 0.365 14.09348 C ? A ? 121 CZ 1
   ATOM 3772 NH1 D ARG A 123 ? 2.54524 -3.73222 -19.87813 0.365 15.16520 N ? A ? 121 NH1 1
   ATOM 3773 NH2 D ARG A 123 ? 3.12172 -1.57331 -20.37159 0.365 17.41965 N ? A ? 121 NH2 1
   ATOM 3774 H D ARG A 123 ? 9.35519 -3.67855 -19.75206 0.365 22.73654 H ? A ? 121 H 1
   ATOM 3775 HA D ARG A 123 ? 7.73603 -4.35030 -17.77294 0.365 18.55846 H ? A ? 121 HA 1
   ATOM 3776 HB2 D ARG A 123 ? 6.70217 -3.32086 -19.47580 0.365 19.80107 H ? A ? 121 HB2 1
   ATOM 3777 HB3 D ARG A 123 ? 7.48922 -4.16754 -20.56626 0.365 19.80107 H ? A ? 121 HB3 1
   ATOM 3778 HG2 D ARG A 123 ? 6.11725 -6.01305 -20.04718 0.365 22.82089 H ? A ? 121 HG2 1
   ATOM 3779 HG3 D ARG A 123 ? 5.27546 -5.06879 -19.08532 0.365 22.82089 H ? A ? 121 HG3 1
   ATOM 3780 HD2 D ARG A 123 ? 5.57843 -4.66954 -21.85317 0.365 18.77136 H ? A ? 121 HD2 1
   ATOM 3781 HD3 D ARG A 123 ? 4.24527 -5.18027 -21.15514 0.365 18.77136 H ? A ? 121 HD3 1
   ATOM 3782 HE D ARG A 123 ? 5.11017 -2.60910 -21.16669 0.365 20.05273 H ? A ? 121 HE 1
   ATOM 3783 HH11 D ARG A 123 ? 2.73801 -4.57030 -19.87073 0.365 18.19224 H ? A ? 121 HH11 1
   ATOM 3784 HH12 D ARG A 123 ? 1.79639 -3.46036 -19.55422 0.365 18.19224 H ? A ? 121 HH12 1
   ATOM 3785 HH21 D ARG A 123 ? 3.68591 -1.00472 -20.68465 0.365 20.89759 H ? A ? 121 HH21 1
   ATOM 3786 HH22 D ARG A 123 ? 2.37309 -1.30198 -20.04672 0.365 20.89759 H ? A ? 121 HH22 1
   ATOM 3787 N A THR A 124 ? 7.67762 -6.44768 -17.73780 0.378 18.14994 N ? A ? 122 N 1
   ATOM 3788 CA A THR A 124 ? 7.70433 -7.89512 -17.64084 0.378 14.88534 C ? A ? 122 CA 1
   ATOM 3789 C A THR A 124 ? 6.32512 -8.51070 -17.81948 0.378 11.87765 C ? A ? 122 C 1
   ATOM 3790 O A THR A 124 ? 6.21732 -9.69668 -18.07630 0.378 14.48872 O ? A ? 122 O 1
   ATOM 3791 CB A THR A 124 ? 8.31601 -8.34404 -16.31873 0.378 16.98862 C ? A ? 122 CB 1
   ATOM 3792 OG1 A THR A 124 ? 7.31098 -8.09540 -15.30977 0.378 15.30561 O ? A ? 122 OG1 1
   ATOM 3793 CG2 A THR A 124 ? 9.58069 -7.59149 -15.96522 0.378 23.03951 C ? A ? 122 CG2 1
   ATOM 3794 H A THR A 124 ? 7.12980 -6.06487 -17.19655 0.378 21.77394 H ? A ? 122 H 1
   ATOM 3795 HA A THR A 124 ? 8.28409 -8.25993 -18.32764 0.378 17.85642 H ? A ? 122 HA 1
   ATOM 3796 HB A THR A 124 ? 8.57456 -9.27764 -16.36804 0.378 20.38035 H ? A ? 122 HB 1
   ATOM 3797 HG1 A THR A 124 ? 7.19990 -7.26847 -15.21255 0.378 18.36075 H ? A ? 122 HG1 1
   ATOM 3798 HG21 A THR A 124 ? 9.95837 -7.94452 -15.14446 0.378 27.64142 H ? A ? 122 HG21 1
   ATOM 3799 HG22 A THR A 124 ? 10.23251 -7.68508 -16.67745 0.378 27.64142 H ? A ? 122 HG22 1
   ATOM 3800 HG23 A THR A 124 ? 9.38285 -6.65001 -15.84126 0.378 27.64142 H ? A ? 122 HG23 1
   ATOM 3801 N B THR A 124 ? 7.29316 -6.32447 -18.14939 0.257 22.15836 N ? A ? 122 N 1
   ATOM 3802 CA B THR A 124 ? 7.38372 -7.76910 -18.05202 0.257 22.10106 C ? A ? 122 CA 1
   ATOM 3803 C B THR A 124 ? 6.01529 -8.39356 -18.23298 0.257 21.10704 C ? A ? 122 C 1
   ATOM 3804 O B THR A 124 ? 5.85214 -9.35390 -18.98480 0.257 33.26677 O ? A ? 122 O 1
   ATOM 3805 CB B THR A 124 ? 7.97065 -8.17940 -16.69552 0.257 21.07945 C ? A ? 122 CB 1
   ATOM 3806 OG1 B THR A 124 ? 9.36897 -7.90420 -16.63401 0.257 27.97317 O ? A ? 122 OG1 1
   ATOM 3807 CG2 B THR A 124 ? 7.73312 -9.64143 -16.45425 0.257 20.89791 C ? A ? 122 CG2 1
   ATOM 3808 H B THR A 124 ? 6.59923 -5.99913 -17.75926 0.257 26.58405 H ? A ? 122 H 1
   ATOM 3809 HA B THR A 124 ? 7.97181 -8.09959 -18.74903 0.257 26.51528 H ? A ? 122 HA 1
   ATOM 3810 HB B THR A 124 ? 7.53374 -7.66733 -15.99709 0.257 25.28935 H ? A ? 122 HB 1
   ATOM 3811 HG1 B THR A 124 ? 9.50956 -7.09256 -16.79856 0.257 33.56182 H ? A ? 122 HG1 1
   ATOM 3812 HG21 B THR A 124 ? 8.39821 -9.98856 -15.83939 0.257 25.07151 H ? A ? 122 HG21 1
   ATOM 3813 HG22 B THR A 124 ? 6.85138 -9.77580 -16.07297 0.257 25.07151 H ? A ? 122 HG22 1
   ATOM 3814 HG23 B THR A 124 ? 7.79224 -10.12956 -17.29040 0.257 25.07151 H ? A ? 122 HG23 1
   ATOM 3815 N D THR A 124 ? 7.65461 -6.76004 -17.60435 0.365 12.28166 N ? A ? 122 N 1
   ATOM 3816 CA D THR A 124 ? 7.58494 -8.21581 -17.53593 0.365 15.13165 C ? A ? 122 CA 1
   ATOM 3817 C D THR A 124 ? 6.15870 -8.76501 -17.61808 0.365 16.35259 C ? A ? 122 C 1
   ATOM 3818 O D THR A 124 ? 5.98485 -9.98606 -17.62592 0.365 20.13881 O ? A ? 122 O 1
   ATOM 3819 CB D THR A 124 ? 8.30760 -8.68182 -16.26559 0.365 16.19100 C ? A ? 122 CB 1
   ATOM 3820 OG1 D THR A 124 ? 7.61948 -8.13037 -15.11048 0.365 19.02594 O ? A ? 122 OG1 1
   ATOM 3821 CG2 D THR A 124 ? 9.75548 -8.18991 -16.25423 0.365 21.89324 C ? A ? 122 CG2 1
   ATOM 3822 H D THR A 124 ? 7.32728 -6.36041 -16.91679 0.365 14.73200 H ? A ? 122 H 1
   ATOM 3823 HA D THR A 124 ? 8.04833 -8.60543 -18.29380 0.365 18.15199 H ? A ? 122 HA 1
   ATOM 3824 HB D THR A 124 ? 8.31336 -9.65111 -16.22904 0.365 19.42321 H ? A ? 122 HB 1
   ATOM 3825 HG1 D THR A 124 ? 6.88542 -8.52316 -14.99881 0.365 22.82513 H ? A ? 122 HG1 1
   ATOM 3826 HG21 D THR A 124 ? 10.23035 -8.57371 -15.50051 0.365 26.26590 H ? A ? 122 HG21 1
   ATOM 3827 HG22 D THR A 124 ? 10.20166 -8.45291 -17.07439 0.365 26.26590 H ? A ? 122 HG22 1
   ATOM 3828 HG23 D THR A 124 ? 9.77678 -7.22296 -16.18040 0.365 26.26590 H ? A ? 122 HG23 1
   ATOM 3829 N A VAL A 125 ? 5.24189 -7.77263 -17.61542 0.378 14.65554 N ? A ? 123 N 1
   ATOM 3830 CA A VAL A 125 ? 3.92622 -8.34240 -17.78576 0.378 12.48292 C ? A ? 123 CA 1
   ATOM 3831 C A VAL A 125 ? 3.27396 -7.69356 -18.98207 0.378 15.58496 C ? A ? 123 C 1
   ATOM 3832 O A VAL A 125 ? 3.12631 -6.47269 -19.00546 0.378 13.36720 O ? A ? 123 O 1
   ATOM 3833 CB A VAL A 125 ? 3.04998 -8.10327 -16.53943 0.378 15.47423 C ? A ? 123 CB 1
   ATOM 3834 CG1 A VAL A 125 ? 1.69922 -8.69529 -16.70673 0.378 9.48709 C ? A ? 123 CG1 1
   ATOM 3835 CG2 A VAL A 125 ? 3.71276 -8.68334 -15.30727 0.378 19.50642 C ? A ? 123 CG2 1
   ATOM 3836 H A VAL A 125 ? 5.25080 -6.94567 -17.37950 0.378 17.58066 H ? A ? 123 H 1
   ATOM 3837 HA A VAL A 125 ? 4.01978 -9.29372 -17.95051 0.378 14.97352 H ? A ? 123 HA 1
   ATOM 3838 HB A VAL A 125 ? 2.94829 -7.14553 -16.42419 0.378 18.56309 H ? A ? 123 HB 1
   ATOM 3839 HG11 A VAL A 125 ? 1.25006 -8.70517 -15.84705 0.378 11.37852 H ? A ? 123 HG11 1
   ATOM 3840 HG12 A VAL A 125 ? 1.19478 -8.15790 -17.33733 0.378 11.37852 H ? A ? 123 HG12 1
   ATOM 3841 HG13 A VAL A 125 ? 1.79062 -9.60068 -17.04260 0.378 11.37852 H ? A ? 123 HG13 1
   ATOM 3842 HG21 A VAL A 125 ? 3.11034 -8.59280 -14.55242 0.378 23.40171 H ? A ? 123 HG21 1
   ATOM 3843 HG22 A VAL A 125 ? 3.90710 -9.62052 -15.46482 0.378 23.40171 H ? A ? 123 HG22 1
   ATOM 3844 HG23 A VAL A 125 ? 4.53541 -8.19954 -15.13383 0.378 23.40171 H ? A ? 123 HG23 1
   ATOM 3845 N B VAL A 125 ? 5.00373 -7.84673 -17.56589 0.257 15.21636 N ? A ? 123 N 1
   ATOM 3846 CA B VAL A 125 ? 3.63441 -8.32547 -17.70547 0.257 16.49513 C ? A ? 123 CA 1
   ATOM 3847 C B VAL A 125 ? 3.05591 -7.69763 -18.96456 0.257 16.67527 C ? A ? 123 C 1
   ATOM 3848 O B VAL A 125 ? 2.76124 -6.50165 -19.01806 0.257 16.87559 O ? A ? 123 O 1
   ATOM 3849 CB B VAL A 125 ? 2.77573 -7.98378 -16.47850 0.257 12.73274 C ? A ? 123 CB 1
   ATOM 3850 CG1 B VAL A 125 ? 1.34415 -8.48040 -16.69151 0.257 19.01681 C ? A ? 123 CG1 1
   ATOM 3851 CG2 B VAL A 125 ? 3.36009 -8.58213 -15.23838 0.257 16.83984 C ? A ? 123 CG2 1
   ATOM 3852 H B VAL A 125 ? 5.08673 -7.18821 -17.01902 0.257 18.25364 H ? A ? 123 H 1
   ATOM 3853 HA B VAL A 125 ? 3.64408 -9.29024 -17.80566 0.257 19.78816 H ? A ? 123 HA 1
   ATOM 3854 HB B VAL A 125 ? 2.75753 -7.02093 -16.36243 0.257 15.27330 H ? A ? 123 HB 1
   ATOM 3855 HG11 B VAL A 125 ? 0.85624 -8.40509 -15.85655 0.257 22.81418 H ? A ? 123 HG11 1
   ATOM 3856 HG12 B VAL A 125 ? 0.91932 -7.93647 -17.37310 0.257 22.81418 H ? A ? 123 HG12 1
   ATOM 3857 HG13 B VAL A 125 ? 1.37053 -9.40713 -16.97678 0.257 22.81418 H ? A ? 123 HG13 1
   ATOM 3858 HG21 B VAL A 125 ? 2.79494 -8.35740 -14.48273 0.257 20.20182 H ? A ? 123 HG21 1
   ATOM 3859 HG22 B VAL A 125 ? 3.40460 -9.54542 -15.34322 0.257 20.20182 H ? A ? 123 HG22 1
   ATOM 3860 HG23 B VAL A 125 ? 4.25086 -8.22254 -15.10371 0.257 20.20182 H ? A ? 123 HG23 1
   ATOM 3861 N D VAL A 125 ? 5.13198 -7.90480 -17.65765 0.365 15.11494 N ? A ? 123 N 1
   ATOM 3862 CA D VAL A 125 ? 3.74751 -8.32427 -17.73286 0.365 15.66920 C ? A ? 123 CA 1
   ATOM 3863 C D VAL A 125 ? 3.15183 -7.69045 -18.96980 0.365 16.52953 C ? A ? 123 C 1
   ATOM 3864 O D VAL A 125 ? 2.93439 -6.47516 -19.01479 0.365 17.04081 O ? A ? 123 O 1
   ATOM 3865 CB D VAL A 125 ? 2.94404 -7.89394 -16.48862 0.365 13.06248 C ? A ? 123 CB 1
   ATOM 3866 CG1 D VAL A 125 ? 1.52980 -8.46035 -16.57741 0.365 19.95231 C ? A ? 123 CG1 1
   ATOM 3867 CG2 D VAL A 125 ? 3.64629 -8.33021 -15.24840 0.365 13.75951 C ? A ? 123 CG2 1
   ATOM 3868 H D VAL A 125 ? 5.22703 -7.05023 -17.64105 0.365 18.13194 H ? A ? 123 H 1
   ATOM 3869 HA D VAL A 125 ? 3.71468 -9.29005 -17.81705 0.365 18.79705 H ? A ? 123 HA 1
   ATOM 3870 HB D VAL A 125 ? 2.87354 -6.92730 -16.44941 0.365 15.66899 H ? A ? 123 HB 1
   ATOM 3871 HG11 D VAL A 125 ? 1.07113 -8.29747 -15.73836 0.365 23.93679 H ? A ? 123 HG11 1
   ATOM 3872 HG12 D VAL A 125 ? 1.05864 -8.02110 -17.30264 0.365 23.93679 H ? A ? 123 HG12 1
   ATOM 3873 HG13 D VAL A 125 ? 1.58163 -9.41412 -16.74633 0.365 23.93679 H ? A ? 123 HG13 1
   ATOM 3874 HG21 D VAL A 125 ? 3.08508 -8.13380 -14.48200 0.365 16.50542 H ? A ? 123 HG21 1
   ATOM 3875 HG22 D VAL A 125 ? 3.81427 -9.28418 -15.29957 0.365 16.50542 H ? A ? 123 HG22 1
   ATOM 3876 HG23 D VAL A 125 ? 4.48588 -7.84995 -15.17533 0.365 16.50542 H ? A ? 123 HG23 1
   ATOM 3877 N . ASP A 126 ? 2.88038 -8.51369 -20.00144 1.000 17.97152 N ? A ? 124 N 1
   ATOM 3878 CA . ASP A 126 ? 2.23189 -8.01899 -21.21263 1.000 16.58998 C ? A ? 124 CA 1
   ATOM 3879 C . ASP A 126 ? 0.85841 -7.54152 -20.95158 1.000 15.48207 C ? A ? 124 C 1
   ATOM 3880 O . ASP A 126 ? 0.05419 -8.18220 -20.18942 1.000 15.30614 O ? A ? 124 O 1
   ATOM 3881 HA . ASP A 126 ? 2.72768 -7.25962 -21.55679 1.000 19.90199 H ? A ? 124 HA 1
   ATOM 3882 CB A ASP A 126 ? 2.18557 -9.17389 -22.23711 0.095 19.19557 C ? A ? 124 CB 1
   ATOM 3883 CG A ASP A 126 ? 2.05328 -8.69927 -23.67577 0.095 18.57089 C ? A ? 124 CG 1
   ATOM 3884 OD1 A ASP A 126 ? 1.09807 -7.97643 -24.00777 0.095 19.71220 O ? A ? 124 OD1 1
   ATOM 3885 OD2 A ASP A 126 ? 2.93057 -9.05833 -24.49196 0.095 21.69035 O ? A ? 124 OD2 1
   ATOM 3886 H A ASP A 126 ? 2.98665 -9.36709 -19.99894 0.378 21.55984 H ? A ? 124 H 1
   ATOM 3887 HB2 A ASP A 126 ? 3.00530 -9.68782 -22.16778 0.095 23.02869 H ? A ? 124 HB2 1
   ATOM 3888 HB3 A ASP A 126 ? 1.42219 -9.73860 -22.03895 0.095 23.02869 H ? A ? 124 HB3 1
   ATOM 3889 CB C ASP A 126 ? 2.19950 -9.19252 -22.27614 0.905 18.84919 C ? A ? 124 CB 1
   ATOM 3890 CG C ASP A 126 ? 1.93991 -8.73513 -23.72240 0.905 16.65669 C ? A ? 124 CG 1
   ATOM 3891 OD1 C ASP A 126 ? 0.86274 -8.29489 -24.02627 0.905 18.84475 O ? A ? 124 OD1 1
   ATOM 3892 OD2 C ASP A 126 ? 2.93545 -8.86095 -24.50919 0.905 20.79471 O ? A ? 124 OD2 1
   ATOM 3893 HB2 C ASP A 126 ? 3.05656 -9.64656 -22.26220 0.905 22.61304 H ? A ? 124 HB2 1
   ATOM 3894 HB3 C ASP A 126 ? 1.49256 -9.81075 -22.03340 0.905 22.61304 H ? A ? 124 HB3 1
   ATOM 3895 H B ASP A 126 ? 3.12183 -9.33865 -20.02876 0.257 21.55984 H ? A ? 124 H 1
   ATOM 3896 H D ASP A 126 ? 3.06318 -9.35389 -20.01687 0.365 21.55984 H ? A ? 124 H 1
   ATOM 3897 N . THR A 127 ? 0.47707 -6.39381 -21.49767 1.000 14.85362 N ? A ? 125 N 1
   ATOM 3898 CA . THR A 127 ? -0.87895 -5.97789 -21.46719 1.000 13.76771 C ? A ? 125 CA 1
   ATOM 3899 C . THR A 127 ? -1.91126 -7.00170 -21.71241 1.000 15.92922 C ? A ? 125 C 1
   ATOM 3900 O . THR A 127 ? -3.02278 -7.04757 -21.13655 1.000 15.67876 O ? A ? 125 O 1
   ATOM 3901 H . THR A 127 ? 1.00630 -5.84326 -21.89316 1.000 17.81835 H ? A ? 125 H 1
   ATOM 3902 HA . THR A 127 ? -0.94624 -5.70182 -20.53974 1.000 16.51526 H ? A ? 125 HA 1
   ATOM 3903 CB A THR A 127 ? -1.21077 -4.78258 -22.45840 0.809 18.48224 C ? A ? 125 CB 1
   ATOM 3904 OG1 A THR A 127 ? -0.44132 -3.68477 -22.03034 0.809 18.49577 O ? A ? 125 OG1 1
   ATOM 3905 CG2 A THR A 127 ? -2.75404 -4.49340 -22.65914 0.809 16.74855 C ? A ? 125 CG2 1
   ATOM 3906 HB A THR A 127 ? -0.96905 -5.00611 -23.37082 0.809 22.17269 H ? A ? 125 HB 1
   ATOM 3907 HG1 A THR A 127 ? -0.87722 -2.97327 -22.12701 0.809 22.18893 H ? A ? 125 HG1 1
   ATOM 3908 HG21 A THR A 127 ? -2.87939 -3.60915 -23.03768 0.809 20.09226 H ? A ? 125 HG21 1
   ATOM 3909 HG22 A THR A 127 ? -3.13932 -5.15046 -23.25976 0.809 20.09226 H ? A ? 125 HG22 1
   ATOM 3910 HG23 A THR A 127 ? -3.21377 -4.53876 -21.80621 0.809 20.09226 H ? A ? 125 HG23 1
   ATOM 3911 CB B THR A 127 ? -1.12446 -4.68334 -22.30589 0.191 17.93205 C ? A ? 125 CB 1
   ATOM 3912 OG1 B THR A 127 ? -2.49832 -4.30107 -22.27372 0.191 29.95611 O ? A ? 125 OG1 1
   ATOM 3913 CG2 B THR A 127 ? -0.74226 -4.94042 -23.70681 0.191 10.41038 C ? A ? 125 CG2 1
   ATOM 3914 HB B THR A 127 ? -0.59607 -3.95878 -21.93614 0.191 21.51247 H ? A ? 125 HB 1
   ATOM 3915 HG1 B THR A 127 ? -2.60515 -3.57813 -22.68791 0.191 35.94134 H ? A ? 125 HG1 1
   ATOM 3916 HG21 B THR A 127 ? -0.68412 -4.10353 -24.19376 0.191 12.48647 H ? A ? 125 HG21 1
   ATOM 3917 HG22 B THR A 127 ? 0.11968 -5.38416 -23.73946 0.191 12.48647 H ? A ? 125 HG22 1
   ATOM 3918 HG23 B THR A 127 ? -1.40439 -5.50709 -24.13269 0.191 12.48647 H ? A ? 125 HG23 1
   ATOM 3919 N A LYS A 128 ? -1.57871 -7.84719 -22.71325 0.605 14.37451 N ? A ? 126 N 1
   ATOM 3920 CA A LYS A 128 ? -2.56279 -8.84271 -23.07417 0.605 15.35546 C ? A ? 126 CA 1
   ATOM 3921 C A LYS A 128 ? -2.78103 -9.86792 -21.97605 0.605 15.74979 C ? A ? 126 C 1
   ATOM 3922 O A LYS A 128 ? -3.90848 -10.34652 -21.84042 0.605 14.46049 O ? A ? 126 O 1
   ATOM 3923 CB A LYS A 128 ? -2.15209 -9.55861 -24.37808 0.605 16.41600 C ? A ? 126 CB 1
   ATOM 3924 CG A LYS A 128 ? -1.93463 -8.61684 -25.59076 0.605 15.16102 C ? A ? 126 CG 1
   ATOM 3925 CD A LYS A 128 ? -1.31232 -9.27537 -26.81696 0.605 17.89235 C ? A ? 126 CD 1
   ATOM 3926 CE A LYS A 128 ? -0.83683 -8.27046 -27.82124 0.605 35.40682 C ? A ? 126 CE 1
   ATOM 3927 NZ A LYS A 128 ? 0.05168 -8.93140 -28.81034 0.605 29.45934 N ? A ? 126 NZ 1
   ATOM 3928 H A LYS A 128 ? -0.84106 -7.85112 -23.15535 0.605 17.24342 H ? A ? 126 H 1
   ATOM 3929 HA A LYS A 128 ? -3.40204 -8.37929 -23.22183 0.605 18.42056 H ? A ? 126 HA 1
   ATOM 3930 HB2 A LYS A 128 ? -1.31947 -10.03101 -24.22157 0.605 19.69321 H ? A ? 126 HB2 1
   ATOM 3931 HB3 A LYS A 128 ? -2.85045 -10.18768 -24.61777 0.605 19.69321 H ? A ? 126 HB3 1
   ATOM 3932 HG2 A LYS A 128 ? -2.79482 -8.25828 -25.85984 0.605 18.18724 H ? A ? 126 HG2 1
   ATOM 3933 HG3 A LYS A 128 ? -1.34522 -7.89612 -25.31864 0.605 18.18724 H ? A ? 126 HG3 1
   ATOM 3934 HD2 A LYS A 128 ? -0.55079 -9.80853 -26.54000 0.605 21.46483 H ? A ? 126 HD2 1
   ATOM 3935 HD3 A LYS A 128 ? -1.97438 -9.84006 -27.24555 0.605 21.46483 H ? A ? 126 HD3 1
   ATOM 3936 HE2 A LYS A 128 ? -1.59655 -7.88988 -28.28910 0.605 42.48219 H ? A ? 126 HE2 1
   ATOM 3937 HE3 A LYS A 128 ? -0.33827 -7.56956 -27.37283 0.605 42.48219 H ? A ? 126 HE3 1
   ATOM 3938 HZ1 A LYS A 128 ? 0.50544 -8.31852 -29.26922 0.605 35.34521 H ? A ? 126 HZ1 1
   ATOM 3939 HZ2 A LYS A 128 ? 0.62850 -9.46506 -28.39252 0.605 35.34521 H ? A ? 126 HZ2 1
   ATOM 3940 HZ3 A LYS A 128 ? -0.43245 -9.41712 -29.37761 0.605 35.34521 H ? A ? 126 HZ3 1
   ATOM 3941 N B LYS A 128 ? -1.59913 -7.85376 -22.69313 0.138 14.43098 N ? A ? 126 N 1
   ATOM 3942 CA B LYS A 128 ? -2.56830 -8.86781 -23.08603 0.138 15.41846 C ? A ? 126 CA 1
   ATOM 3943 C B LYS A 128 ? -2.78145 -9.88049 -21.97703 0.138 15.64947 C ? A ? 126 C 1
   ATOM 3944 O B LYS A 128 ? -3.90049 -10.36550 -21.78709 0.138 14.52407 O ? A ? 126 O 1
   ATOM 3945 CB B LYS A 128 ? -2.10234 -9.57262 -24.36076 0.138 16.25027 C ? A ? 126 CB 1
   ATOM 3946 CG B LYS A 128 ? -1.69277 -8.61568 -25.47196 0.138 17.99104 C ? A ? 126 CG 1
   ATOM 3947 CD B LYS A 128 ? -1.38251 -9.33147 -26.77865 0.138 18.26651 C ? A ? 126 CD 1
   ATOM 3948 CE B LYS A 128 ? -2.55574 -10.12477 -27.26190 0.138 27.22922 C ? A ? 126 CE 1
   ATOM 3949 NZ B LYS A 128 ? -3.74978 -9.26093 -27.22938 0.138 16.48335 N ? A ? 126 NZ 1
   ATOM 3950 H B LYS A 128 ? -0.85811 -7.86270 -23.12949 0.138 17.31119 H ? A ? 126 H 1
   ATOM 3951 HA B LYS A 128 ? -3.41562 -8.43318 -23.27056 0.138 18.49617 H ? A ? 126 HA 1
   ATOM 3952 HB2 B LYS A 128 ? -1.33502 -10.12679 -24.14859 0.138 19.49433 H ? A ? 126 HB2 1
   ATOM 3953 HB3 B LYS A 128 ? -2.82701 -10.12356 -24.69574 0.138 19.49433 H ? A ? 126 HB3 1
   ATOM 3954 HG2 B LYS A 128 ? -2.41761 -7.99239 -25.63635 0.138 21.58326 H ? A ? 126 HG2 1
   ATOM 3955 HG3 B LYS A 128 ? -0.89677 -8.13395 -25.19770 0.138 21.58326 H ? A ? 126 HG3 1
   ATOM 3956 HD2 B LYS A 128 ? -1.15673 -8.67675 -27.45782 0.138 21.91382 H ? A ? 126 HD2 1
   ATOM 3957 HD3 B LYS A 128 ? -0.63865 -9.93912 -26.64330 0.138 21.91382 H ? A ? 126 HD3 1
   ATOM 3958 HE2 B LYS A 128 ? -2.40364 -10.42215 -28.17258 0.138 32.66907 H ? A ? 126 HE2 1
   ATOM 3959 HE3 B LYS A 128 ? -2.70116 -10.88947 -26.68311 0.138 32.66907 H ? A ? 126 HE3 1
   ATOM 3960 HZ1 B LYS A 128 ? -4.46531 -9.72065 -27.49164 0.138 19.77403 H ? A ? 126 HZ1 1
   ATOM 3961 HZ2 B LYS A 128 ? -3.88617 -8.96114 -26.40257 0.138 19.77403 H ? A ? 126 HZ2 1
   ATOM 3962 HZ3 B LYS A 128 ? -3.63755 -8.56587 -27.77380 0.138 19.77403 H ? A ? 126 HZ3 1
   ATOM 3963 N C LYS A 128 ? -1.62782 -7.84994 -22.70670 0.257 14.39815 N ? A ? 126 N 1
   ATOM 3964 CA C LYS A 128 ? -2.64430 -8.83154 -23.04708 0.257 15.45425 C ? A ? 126 CA 1
   ATOM 3965 C C LYS A 128 ? -2.79315 -9.89738 -21.97234 0.257 15.67259 C ? A ? 126 C 1
   ATOM 3966 O C LYS A 128 ? -3.88845 -10.43806 -21.81740 0.257 14.51637 O ? A ? 126 O 1
   ATOM 3967 CB C LYS A 128 ? -2.35563 -9.48311 -24.40381 0.257 16.43641 C ? A ? 126 CB 1
   ATOM 3968 CG C LYS A 128 ? -2.65805 -8.57129 -25.61703 0.257 12.92708 C ? A ? 126 CG 1
   ATOM 3969 CD C LYS A 128 ? -2.33070 -9.25786 -26.94636 0.257 12.25154 C ? A ? 126 CD 1
   ATOM 3970 CE C LYS A 128 ? -0.93650 -9.68321 -27.06711 0.257 19.73577 C ? A ? 126 CE 1
   ATOM 3971 NZ C LYS A 128 ? -0.07317 -8.51958 -26.81115 0.257 31.44947 N ? A ? 126 NZ 1
   ATOM 3972 H C LYS A 128 ? -0.90102 -7.87180 -23.16592 0.257 17.27179 H ? A ? 126 H 1
   ATOM 3973 HA C LYS A 128 ? -3.48958 -8.36224 -23.12553 0.257 18.53912 H ? A ? 126 HA 1
   ATOM 3974 HB2 C LYS A 128 ? -1.41605 -9.72131 -24.44063 0.257 19.71770 H ? A ? 126 HB2 1
   ATOM 3975 HB3 C LYS A 128 ? -2.90329 -10.27915 -24.48916 0.257 19.71770 H ? A ? 126 HB3 1
   ATOM 3976 HG2 C LYS A 128 ? -3.60089 -8.34337 -25.61812 0.257 15.50651 H ? A ? 126 HG2 1
   ATOM 3977 HG3 C LYS A 128 ? -2.12201 -7.76545 -25.55242 0.257 15.50651 H ? A ? 126 HG3 1
   ATOM 3978 HD2 C LYS A 128 ? -2.88804 -10.04673 -27.03558 0.257 14.69585 H ? A ? 126 HD2 1
   ATOM 3979 HD3 C LYS A 128 ? -2.51351 -8.63888 -27.67048 0.257 14.69585 H ? A ? 126 HD3 1
   ATOM 3980 HE2 C LYS A 128 ? -0.74132 -10.37382 -26.41453 0.257 23.67694 H ? A ? 126 HE2 1
   ATOM 3981 HE3 C LYS A 128 ? -0.76593 -10.01507 -27.96247 0.257 23.67694 H ? A ? 126 HE3 1
   ATOM 3982 HZ1 C LYS A 128 ? 0.64687 -8.55409 -27.33313 0.257 37.73338 H ? A ? 126 HZ1 1
   ATOM 3983 HZ2 C LYS A 128 ? -0.51757 -7.76751 -26.98143 0.257 37.73338 H ? A ? 126 HZ2 1
   ATOM 3984 HZ3 C LYS A 128 ? 0.18702 -8.51494 -25.96005 0.257 37.73338 H ? A ? 126 HZ3 1
   ATOM 3985 N . GLN A 129 ? -1.70936 -10.22324 -21.25986 1.000 15.78801 N ? A ? 127 N 1
   ATOM 3986 CA . GLN A 129 ? -1.84368 -11.15341 -20.15023 1.000 15.27943 C ? A ? 127 CA 1
   ATOM 3987 C . GLN A 129 ? -2.72766 -10.52630 -19.06829 1.000 14.31633 C ? A ? 127 C 1
   ATOM 3988 O . GLN A 129 ? -3.62310 -11.17977 -18.49228 1.000 15.16110 O ? A ? 127 O 1
   ATOM 3989 HA . GLN A 129 ? -2.28804 -11.97309 -20.41776 1.000 18.32932 H ? A ? 127 HA 1
   ATOM 3990 CB A GLN A 129 ? -0.49748 -11.62503 -19.69434 0.882 17.28701 C ? A ? 127 CB 1
   ATOM 3991 CG A GLN A 129 ? -0.62665 -12.67734 -18.51929 0.882 16.90963 C ? A ? 127 CG 1
   ATOM 3992 CD A GLN A 129 ? 0.64919 -13.15839 -17.91867 0.882 17.78154 C ? A ? 127 CD 1
   ATOM 3993 OE1 A GLN A 129 ? 1.70720 -12.62495 -18.16017 0.882 22.95683 O ? A ? 127 OE1 1
   ATOM 3994 NE2 A GLN A 129 ? 0.51729 -14.14396 -17.01664 0.882 21.80449 N ? A ? 127 NE2 1
   ATOM 3995 H A GLN A 129 ? -0.90851 -9.94177 -21.39776 0.605 18.93962 H ? A ? 127 H 1
   ATOM 3996 HB2 A GLN A 129 ? -0.03692 -12.04808 -20.43583 0.882 20.73842 H ? A ? 127 HB2 1
   ATOM 3997 HB3 A GLN A 129 ? 0.01664 -10.86785 -19.37300 0.882 20.73842 H ? A ? 127 HB3 1
   ATOM 3998 HG2 A GLN A 129 ? -1.14182 -12.27084 -17.80497 0.882 20.28556 H ? A ? 127 HG2 1
   ATOM 3999 HG3 A GLN A 129 ? -1.09160 -13.45682 -18.86154 0.882 20.28556 H ? A ? 127 HG3 1
   ATOM 4000 HE21 A GLN A 129 ? -0.26329 -14.44993 -16.82510 0.882 26.15940 H ? A ? 127 HE21 1
   ATOM 4001 HE22 A GLN A 129 ? 1.21337 -14.46933 -16.63037 0.882 26.15940 H ? A ? 127 HE22 1
   ATOM 4002 CB B GLN A 129 ? -0.51179 -11.59122 -19.59775 0.118 17.78938 C ? A ? 127 CB 1
   ATOM 4003 CG B GLN A 129 ? -0.66165 -12.71969 -18.57615 0.118 20.35759 C ? A ? 127 CG 1
   ATOM 4004 CD B GLN A 129 ? 0.65059 -13.09551 -17.94570 0.118 21.55206 C ? A ? 127 CD 1
   ATOM 4005 OE1 B GLN A 129 ? 1.62505 -12.35681 -18.04305 0.118 21.47144 O ? A ? 127 OE1 1
   ATOM 4006 NE2 B GLN A 129 ? 0.68522 -14.24605 -17.28950 0.118 23.77138 N ? A ? 127 NE2 1
   ATOM 4007 H B GLN A 129 ? -0.91055 -9.93500 -21.39560 0.138 18.93962 H ? A ? 127 H 1
   ATOM 4008 HB2 B GLN A 129 ? 0.04553 -11.91092 -20.32444 0.118 21.34127 H ? A ? 127 HB2 1
   ATOM 4009 HB3 B GLN A 129 ? -0.08537 -10.83850 -19.15903 0.118 21.34127 H ? A ? 127 HB3 1
   ATOM 4010 HG2 B GLN A 129 ? -1.26397 -12.43312 -17.87188 0.118 24.42312 H ? A ? 127 HG2 1
   ATOM 4011 HG3 B GLN A 129 ? -1.01942 -13.50468 -19.01966 0.118 24.42312 H ? A ? 127 HG3 1
   ATOM 4012 HE21 B GLN A 129 ? -0.02066 -14.73491 -17.24116 0.118 28.51967 H ? A ? 127 HE21 1
   ATOM 4013 HE22 B GLN A 129 ? 1.41358 -14.50396 -16.91192 0.118 28.51967 H ? A ? 127 HE22 1
   ATOM 4014 H C GLN A 129 ? -0.91397 -9.92682 -21.39803 0.257 18.93962 H ? A ? 127 H 1
   ATOM 4015 N . ALA A 130 ? -2.57796 -9.21572 -18.79068 1.000 14.44765 N ? A ? 128 N 1
   ATOM 4016 CA . ALA A 130 ? -3.46703 -8.56844 -17.77287 1.000 13.94118 C ? A ? 128 CA 1
   ATOM 4017 C . ALA A 130 ? -4.88146 -8.45236 -18.23553 1.000 13.82500 C ? A ? 128 C 1
   ATOM 4018 O . ALA A 130 ? -5.85700 -8.60886 -17.49794 1.000 14.31195 O ? A ? 128 O 1
   ATOM 4019 CB . ALA A 130 ? -2.95043 -7.17216 -17.50683 1.000 13.78219 C ? A ? 128 CB 1
   ATOM 4020 H . ALA A 130 ? -1.99942 -8.69384 -19.15472 1.000 17.33119 H ? A ? 128 H 1
   ATOM 4021 HA . ALA A 130 ? -3.45170 -9.10804 -16.96696 1.000 16.72342 H ? A ? 128 HA 1
   ATOM 4022 HB1 . ALA A 130 ? -3.50560 -6.75356 -16.83048 1.000 16.53264 H ? A ? 128 HB1 1
   ATOM 4023 HB2 . ALA A 130 ? -2.03402 -7.22877 -17.19396 1.000 16.53264 H ? A ? 128 HB2 1
   ATOM 4024 HB3 . ALA A 130 ? -2.98804 -6.65946 -18.32940 1.000 16.53264 H ? A ? 128 HB3 1
   ATOM 4025 N B GLN A 131 ? -5.08114 -8.23952 -19.54877 0.355 13.84928 N ? A ? 129 N 1
   ATOM 4026 CA B GLN A 131 ? -6.45042 -8.05841 -20.07265 0.355 14.77673 C ? A ? 129 CA 1
   ATOM 4027 C B GLN A 131 ? -7.30814 -9.30377 -19.87476 0.355 14.68178 C ? A ? 129 C 1
   ATOM 4028 O B GLN A 131 ? -8.49611 -9.23092 -19.54203 0.355 16.00315 O ? A ? 129 O 1
   ATOM 4029 CB B GLN A 131 ? -6.33488 -7.74043 -21.58894 0.355 16.12018 C ? A ? 129 CB 1
   ATOM 4030 CG B GLN A 131 ? -5.85212 -6.34734 -21.83955 0.355 10.49370 C ? A ? 129 CG 1
   ATOM 4031 CD B GLN A 131 ? -5.58955 -5.98931 -23.29184 0.355 23.90107 C ? A ? 129 CD 1
   ATOM 4032 OE1 B GLN A 131 ? -5.16526 -6.84212 -24.07537 0.355 16.99133 O ? A ? 129 OE1 1
   ATOM 4033 NE2 B GLN A 131 ? -5.79186 -4.72761 -23.65066 0.355 31.21132 N ? A ? 129 NE2 1
   ATOM 4034 H B GLN A 131 ? -4.46001 -8.19644 -20.14201 0.355 16.61314 H ? A ? 129 H 1
   ATOM 4035 HA B GLN A 131 ? -6.88506 -7.33019 -19.60182 0.355 17.72608 H ? A ? 129 HA 1
   ATOM 4036 HB2 B GLN A 131 ? -5.70573 -8.35653 -21.99572 0.355 19.33822 H ? A ? 129 HB2 1
   ATOM 4037 HB3 B GLN A 131 ? -7.20757 -7.83707 -22.00122 0.355 19.33822 H ? A ? 129 HB3 1
   ATOM 4038 HG2 B GLN A 131 ? -6.52212 -5.72901 -21.50838 0.355 12.58645 H ? A ? 129 HG2 1
   ATOM 4039 HG3 B GLN A 131 ? -5.01912 -6.22288 -21.35839 0.355 12.58645 H ? A ? 129 HG3 1
   ATOM 4040 HE21 B GLN A 131 ? -6.06033 -4.15311 -23.06973 0.355 37.44760 H ? A ? 129 HE21 1
   ATOM 4041 HE22 B GLN A 131 ? -5.65447 -4.48457 -24.46408 0.355 37.44760 H ? A ? 129 HE22 1
   ATOM 4042 N D GLN A 131 ? -5.04964 -8.29134 -19.56958 0.645 13.55788 N ? A ? 129 N 1
   ATOM 4043 CA D GLN A 131 ? -6.43277 -8.28662 -20.09150 0.645 13.88362 C ? A ? 129 CA 1
   ATOM 4044 C D GLN A 131 ? -7.05899 -9.66151 -19.99586 0.645 12.04435 C ? A ? 129 C 1
   ATOM 4045 O D GLN A 131 ? -8.23376 -9.74338 -19.65890 0.645 11.74968 O ? A ? 129 O 1
   ATOM 4046 CB D GLN A 131 ? -6.44313 -7.73941 -21.53010 0.645 16.89500 C ? A ? 129 CB 1
   ATOM 4047 CG D GLN A 131 ? -6.50259 -6.23438 -21.45868 0.645 17.39882 C ? A ? 129 CG 1
   ATOM 4048 CD D GLN A 131 ? -6.24092 -5.62702 -22.81935 0.645 21.60860 C ? A ? 129 CD 1
   ATOM 4049 OE1 D GLN A 131 ? -5.75594 -6.30723 -23.72963 0.645 19.16241 O ? A ? 129 OE1 1
   ATOM 4050 NE2 D GLN A 131 ? -6.59127 -4.38158 -22.96129 0.645 16.32511 N ? A ? 129 NE2 1
   ATOM 4051 H D GLN A 131 ? -4.42328 -8.19032 -20.15016 0.645 16.26347 H ? A ? 129 H 1
   ATOM 4052 HA D GLN A 131 ? -6.98158 -7.69165 -19.55697 0.645 16.65435 H ? A ? 129 HA 1
   ATOM 4053 HB2 D GLN A 131 ? -5.63393 -8.00580 -21.99393 0.645 20.26801 H ? A ? 129 HB2 1
   ATOM 4054 HB3 D GLN A 131 ? -7.22182 -8.06795 -22.00613 0.645 20.26801 H ? A ? 129 HB3 1
   ATOM 4055 HG2 D GLN A 131 ? -7.38353 -5.95821 -21.16107 0.645 20.87259 H ? A ? 129 HG2 1
   ATOM 4056 HG3 D GLN A 131 ? -5.82759 -5.91192 -20.84119 0.645 20.87259 H ? A ? 129 HG3 1
   ATOM 4057 HE21 D GLN A 131 ? -6.94718 -3.95734 -22.30330 0.645 19.58414 H ? A ? 129 HE21 1
   ATOM 4058 HE22 D GLN A 131 ? -6.46686 -3.98289 -23.71306 0.645 19.58414 H ? A ? 129 HE22 1
   ATOM 4059 N B ASP A 132 ? -6.70760 -10.47663 -20.06704 0.355 15.18544 N ? A ? 130 N 1
   ATOM 4060 CA B ASP A 132 ? -7.45388 -11.72579 -19.88863 0.355 18.19533 C ? A ? 130 CA 1
   ATOM 4061 C B ASP A 132 ? -7.86234 -11.93648 -18.44921 0.355 13.84258 C ? A ? 130 C 1
   ATOM 4062 O B ASP A 132 ? -8.99512 -12.35798 -18.15139 0.355 13.22764 O ? A ? 130 O 1
   ATOM 4063 CB B ASP A 132 ? -6.63099 -12.90914 -20.38503 0.355 17.95776 C ? A ? 130 CB 1
   ATOM 4064 CG B ASP A 132 ? -6.88761 -13.20481 -21.83646 0.355 24.26589 C ? A ? 130 CG 1
   ATOM 4065 OD1 B ASP A 132 ? -7.81153 -12.55924 -22.37637 0.355 21.59984 O ? A ? 130 OD1 1
   ATOM 4066 OD2 B ASP A 132 ? -6.14876 -14.03115 -22.41958 0.355 34.42220 O ? A ? 130 OD2 1
   ATOM 4067 H B ASP A 132 ? -5.88510 -10.57832 -20.29673 0.355 18.21654 H ? A ? 130 H 1
   ATOM 4068 HA B ASP A 132 ? -8.26213 -11.67307 -20.42234 0.355 21.82841 H ? A ? 130 HA 1
   ATOM 4069 HB2 B ASP A 132 ? -5.68789 -12.70877 -20.27870 0.355 21.54332 H ? A ? 130 HB2 1
   ATOM 4070 HB3 B ASP A 132 ? -6.86284 -13.69745 -19.86955 0.355 21.54332 H ? A ? 130 HB3 1
   ATOM 4071 N D ASP A 132 ? -6.30103 -10.72598 -20.18199 0.645 12.69102 N ? A ? 130 N 1
   ATOM 4072 CA D ASP A 132 ? -6.88970 -12.05395 -19.97720 0.645 13.37567 C ? A ? 130 CA 1
   ATOM 4073 C D ASP A 132 ? -7.32423 -12.20041 -18.51713 0.645 12.67666 C ? A ? 130 C 1
   ATOM 4074 O D ASP A 132 ? -8.37717 -12.75491 -18.22301 0.645 11.67576 O ? A ? 130 O 1
   ATOM 4075 CB D ASP A 132 ? -5.85026 -13.14361 -20.30044 0.645 10.77648 C ? A ? 130 CB 1
   ATOM 4076 CG D ASP A 132 ? -5.67147 -13.48841 -21.79977 0.645 13.57712 C ? A ? 130 CG 1
   ATOM 4077 OD1 D ASP A 132 ? -6.38382 -12.86819 -22.60452 0.645 12.27776 O ? A ? 130 OD1 1
   ATOM 4078 OD2 D ASP A 132 ? -4.74656 -14.36563 -21.97173 0.645 11.98774 O ? A ? 130 OD2 1
   ATOM 4079 H D ASP A 132 ? -5.47403 -10.71738 -20.41778 0.645 15.22323 H ? A ? 130 H 1
   ATOM 4080 HA D ASP A 132 ? -7.65150 -12.16516 -20.56728 0.645 16.04482 H ? A ? 130 HA 1
   ATOM 4081 HB2 D ASP A 132 ? -4.98757 -12.84760 -19.97023 0.645 12.92579 H ? A ? 130 HB2 1
   ATOM 4082 HB3 D ASP A 132 ? -6.11598 -13.95999 -19.84897 0.645 12.92579 H ? A ? 130 HB3 1
   ATOM 4083 N B LEU A 133 ? -6.94623 -11.64576 -17.50120 0.355 15.03369 N ? A ? 131 N 1
   ATOM 4084 CA B LEU A 133 ? -7.26620 -11.83815 -16.09430 0.355 15.99909 C ? A ? 131 CA 1
   ATOM 4085 C B LEU A 133 ? -8.42310 -10.93407 -15.70740 0.355 22.57804 C ? A ? 131 C 1
   ATOM 4086 O B LEU A 133 ? -9.36472 -11.35491 -15.02733 0.355 12.51307 O ? A ? 131 O 1
   ATOM 4087 CB B LEU A 133 ? -6.05853 -11.51113 -15.22601 0.355 13.58994 C ? A ? 131 CB 1
   ATOM 4088 CG B LEU A 133 ? -6.28081 -11.67867 -13.72247 0.355 15.52450 C ? A ? 131 CG 1
   ATOM 4089 CD1 B LEU A 133 ? -6.69450 -13.07088 -13.43022 0.355 15.28596 C ? A ? 131 CD1 1
   ATOM 4090 CD2 B LEU A 133 ? -5.00884 -11.30459 -12.92085 0.355 18.19019 C ? A ? 131 CD2 1
   ATOM 4091 H B LEU A 133 ? -6.15552 -11.34407 -17.65405 0.355 18.03444 H ? A ? 131 H 1
   ATOM 4092 HA B LEU A 133 ? -7.50423 -12.76685 -15.94678 0.355 19.19292 H ? A ? 131 HA 1
   ATOM 4093 HB2 B LEU A 133 ? -5.32995 -12.09879 -15.48044 0.355 16.30194 H ? A ? 131 HB2 1
   ATOM 4094 HB3 B LEU A 133 ? -5.80950 -10.58686 -15.38286 0.355 16.30194 H ? A ? 131 HB3 1
   ATOM 4095 HG B LEU A 133 ? -6.98601 -11.07688 -13.43711 0.355 18.62341 H ? A ? 131 HG 1
   ATOM 4096 HD11 B LEU A 133 ? -6.60005 -13.23531 -12.47894 0.355 18.33716 H ? A ? 131 HD11 1
   ATOM 4097 HD12 B LEU A 133 ? -7.62011 -13.18764 -13.69579 0.355 18.33716 H ? A ? 131 HD12 1
   ATOM 4098 HD13 B LEU A 133 ? -6.12791 -13.68001 -13.92905 0.355 18.33716 H ? A ? 131 HD13 1
   ATOM 4099 HD21 B LEU A 133 ? -5.17731 -11.44772 -11.97637 0.355 21.82223 H ? A ? 131 HD21 1
   ATOM 4100 HD22 B LEU A 133 ? -4.27408 -11.86564 -13.21453 0.355 21.82223 H ? A ? 131 HD22 1
   ATOM 4101 HD23 B LEU A 133 ? -4.79733 -10.37165 -13.08145 0.355 21.82223 H ? A ? 131 HD23 1
   ATOM 4102 N D LEU A 133 ? -6.52809 -11.72827 -17.57081 0.645 11.93860 N ? A ? 131 N 1
   ATOM 4103 CA D LEU A 133 ? -6.89012 -11.92703 -16.17128 0.645 11.35064 C ? A ? 131 CA 1
   ATOM 4104 C D LEU A 133 ? -8.11969 -11.11368 -15.81615 0.645 9.94888 C ? A ? 131 C 1
   ATOM 4105 O D LEU A 133 ? -9.05273 -11.59223 -15.18759 0.645 12.95638 O ? A ? 131 O 1
   ATOM 4106 CB D LEU A 133 ? -5.71685 -11.44422 -15.27054 0.645 12.85627 C ? A ? 131 CB 1
   ATOM 4107 CG D LEU A 133 ? -5.94266 -11.73375 -13.77686 0.645 13.90274 C ? A ? 131 CG 1
   ATOM 4108 CD1 D LEU A 133 ? -5.93179 -13.22609 -13.52669 0.645 17.25978 C ? A ? 131 CD1 1
   ATOM 4109 CD2 D LEU A 133 ? -4.84496 -11.02760 -12.91920 0.645 15.49252 C ? A ? 131 CD2 1
   ATOM 4110 H D LEU A 133 ? -5.79356 -11.30143 -17.70445 0.645 14.32034 H ? A ? 131 H 1
   ATOM 4111 HA D LEU A 133 ? -7.06513 -12.86948 -16.02278 0.645 13.61478 H ? A ? 131 HA 1
   ATOM 4112 HB2 D LEU A 133 ? -4.90436 -11.89807 -15.54398 0.645 15.42153 H ? A ? 131 HB2 1
   ATOM 4113 HB3 D LEU A 133 ? -5.61346 -10.48568 -15.37740 0.645 15.42153 H ? A ? 131 HB3 1
   ATOM 4114 HG D LEU A 133 ? -6.80786 -11.38709 -13.50822 0.645 16.67729 H ? A ? 131 HG 1
   ATOM 4115 HD11 D LEU A 133 ? -5.88829 -13.38576 -12.57091 0.645 20.70575 H ? A ? 131 HD11 1
   ATOM 4116 HD12 D LEU A 133 ? -6.74359 -13.61314 -13.89010 0.645 20.70575 H ? A ? 131 HD12 1
   ATOM 4117 HD13 D LEU A 133 ? -5.15668 -13.61370 -13.96242 0.645 20.70575 H ? A ? 131 HD13 1
   ATOM 4118 HD21 D LEU A 133 ? -4.99488 -11.23300 -11.98312 0.645 18.58503 H ? A ? 131 HD21 1
   ATOM 4119 HD22 D LEU A 133 ? -3.97284 -11.35179 -13.19342 0.645 18.58503 H ? A ? 131 HD22 1
   ATOM 4120 HD23 D LEU A 133 ? -4.90128 -10.06964 -13.06078 0.645 18.58503 H ? A ? 131 HD23 1
   ATOM 4121 N B ALA A 134 ? -8.36027 -9.67257 -16.13559 0.355 16.77478 N ? A ? 132 N 1
   ATOM 4122 CA B ALA A 134 ? -9.48772 -8.79295 -15.91942 0.355 18.82946 C ? A ? 132 CA 1
   ATOM 4123 C B ALA A 134 ? -10.72430 -9.36616 -16.58076 0.355 13.63167 C ? A ? 132 C 1
   ATOM 4124 O B ALA A 134 ? -11.81193 -9.33495 -15.99824 0.355 18.14950 O ? A ? 132 O 1
   ATOM 4125 CB B ALA A 134 ? -9.17961 -7.39316 -16.45266 0.355 17.37253 C ? A ? 132 CB 1
   ATOM 4126 H B ALA A 134 ? -7.69083 -9.31775 -16.54247 0.355 20.12375 H ? A ? 132 H 1
   ATOM 4127 HA B ALA A 134 ? -9.65551 -8.70528 -14.96807 0.355 22.58936 H ? A ? 132 HA 1
   ATOM 4128 HB1 B ALA A 134 ? -9.93398 -6.81190 -16.26838 0.355 20.84104 H ? A ? 132 HB1 1
   ATOM 4129 HB2 B ALA A 134 ? -8.38538 -7.05455 -16.01058 0.355 20.84104 H ? A ? 132 HB2 1
   ATOM 4130 HB3 B ALA A 134 ? -9.02860 -7.44585 -17.40939 0.355 20.84104 H ? A ? 132 HB3 1
   ATOM 4131 N D ALA A 134 ? -8.12918 -9.83859 -16.19008 0.645 12.50913 N ? A ? 132 N 1
   ATOM 4132 CA D ALA A 134 ? -9.31125 -9.04956 -15.90152 0.645 12.12944 C ? A ? 132 CA 1
   ATOM 4133 C D ALA A 134 ? -10.59399 -9.59165 -16.51368 0.645 16.45883 C ? A ? 132 C 1
   ATOM 4134 O D ALA A 134 ? -11.61604 -9.62714 -15.86107 0.645 11.08569 O ? A ? 132 O 1
   ATOM 4135 CB D ALA A 134 ? -9.08203 -7.62427 -16.44464 0.645 15.07176 C ? A ? 132 CB 1
   ATOM 4136 H D ALA A 134 ? -7.49092 -9.42754 -16.59413 0.645 15.00497 H ? A ? 132 H 1
   ATOM 4137 HA D ALA A 134 ? -9.43180 -9.06134 -14.93912 0.645 14.54934 H ? A ? 132 HA 1
   ATOM 4138 HB1 D ALA A 134 ? -9.86403 -7.08351 -16.25239 0.645 18.08012 H ? A ? 132 HB1 1
   ATOM 4139 HB2 D ALA A 134 ? -8.30188 -7.24319 -16.01216 0.645 18.08012 H ? A ? 132 HB2 1
   ATOM 4140 HB3 D ALA A 134 ? -8.93939 -7.67064 -17.40297 0.645 18.08012 H ? A ? 132 HB3 1
   ATOM 4141 N . ARG A 135 ? -10.56722 -10.01398 -17.74212 1.000 13.99367 N ? A ? 133 N 1
   ATOM 4142 CA . ARG A 135 ? -11.74696 -10.63375 -18.36492 1.000 16.14599 C ? A ? 133 CA 1
   ATOM 4143 C . ARG A 135 ? -12.18415 -11.78359 -17.49961 1.000 16.89480 C ? A ? 133 C 1
   ATOM 4144 O . ARG A 135 ? -13.38033 -11.93569 -17.28030 1.000 17.38670 O ? A ? 133 O 1
   ATOM 4145 HA . ARG A 135 ? -12.44081 -9.96060 -18.44445 1.000 19.36920 H ? A ? 133 HA 1
   ATOM 4146 CB A ARG A 135 ? -11.43534 -11.11704 -19.76841 0.399 19.74868 C ? A ? 133 CB 1
   ATOM 4147 CG A ARG A 135 ? -12.68452 -11.34552 -20.63900 0.399 23.87289 C ? A ? 133 CG 1
   ATOM 4148 CD A ARG A 135 ? -12.28676 -11.55657 -22.09886 0.399 22.30613 C ? A ? 133 CD 1
   ATOM 4149 NE A ARG A 135 ? -11.51080 -10.44435 -22.66334 0.399 32.28195 N ? A ? 133 NE 1
   ATOM 4150 CZ A ARG A 135 ? -10.19828 -10.43509 -22.88254 0.399 28.94834 C ? A ? 133 CZ 1
   ATOM 4151 NH1 A ARG A 135 ? -9.44564 -11.50847 -22.68790 0.399 26.93277 N ? A ? 133 NH1 1
   ATOM 4152 NH2 A ARG A 135 ? -9.63636 -9.33384 -23.37407 0.399 30.24452 N ? A ? 133 NH2 1
   ATOM 4153 HB2 A ARG A 135 ? -10.88351 -10.45342 -20.21110 0.398 23.69243 H ? A ? 133 HB2 1
   ATOM 4154 HB3 A ARG A 135 ? -10.95796 -11.95935 -19.70907 0.398 23.69243 H ? A ? 133 HB3 1
   ATOM 4155 HG2 A ARG A 135 ? -13.15648 -12.13458 -20.32994 0.398 28.64148 H ? A ? 133 HG2 1
   ATOM 4156 HG3 A ARG A 135 ? -13.26450 -10.56985 -20.58558 0.398 28.64148 H ? A ? 133 HG3 1
   ATOM 4157 HD2 A ARG A 135 ? -11.74472 -12.35844 -22.16289 0.398 26.76137 H ? A ? 133 HD2 1
   ATOM 4158 HD3 A ARG A 135 ? -13.09138 -11.65664 -22.63128 0.398 26.76137 H ? A ? 133 HD3 1
   ATOM 4159 HE A ARG A 135 ? -11.94562 -9.73224 -22.87175 0.398 38.73235 H ? A ? 133 HE 1
   ATOM 4160 HH11 A ARG A 135 ? -9.80336 -12.24013 -22.41163 0.398 32.31333 H ? A ? 133 HH11 1
   ATOM 4161 HH12 A ARG A 135 ? -8.59955 -11.47333 -22.83786 0.398 32.31333 H ? A ? 133 HH12 1
   ATOM 4162 HH21 A ARG A 135 ? -10.12017 -8.64361 -23.54466 0.398 36.28744 H ? A ? 133 HH21 1
   ATOM 4163 HH22 A ARG A 135 ? -8.78931 -9.31223 -23.52119 0.398 36.28744 H ? A ? 133 HH22 1
   ATOM 4164 CB B ARG A 135 ? -11.50539 -11.10707 -19.78091 0.535 19.86334 C ? A ? 133 CB 1
   ATOM 4165 CG B ARG A 135 ? -12.81888 -11.66981 -20.43147 0.535 19.69809 C ? A ? 133 CG 1
   ATOM 4166 CD B ARG A 135 ? -12.59518 -12.12249 -21.85181 0.535 19.09141 C ? A ? 133 CD 1
   ATOM 4167 NE B ARG A 135 ? -12.24455 -10.97755 -22.67087 0.535 17.56370 N ? A ? 133 NE 1
   ATOM 4168 CZ B ARG A 135 ? -13.11234 -10.18642 -23.31659 0.535 16.23989 C ? A ? 133 CZ 1
   ATOM 4169 NH1 B ARG A 135 ? -14.35971 -10.27896 -23.12473 0.535 15.19738 N ? A ? 133 NH1 1
   ATOM 4170 NH2 B ARG A 135 ? -12.63781 -9.32730 -24.21070 0.535 18.96775 N ? A ? 133 NH2 1
   ATOM 4171 H B ARG A 135 ? -9.82680 -10.10552 -18.16990 0.355 16.78641 H ? A ? 133 H 1
   ATOM 4172 HB2 B ARG A 135 ? -11.19250 -10.36285 -20.31862 0.535 23.83002 H ? A ? 133 HB2 1
   ATOM 4173 HB3 B ARG A 135 ? -10.84085 -11.81364 -19.77368 0.535 23.83002 H ? A ? 133 HB3 1
   ATOM 4174 HG2 B ARG A 135 ? -13.12997 -12.43067 -19.91647 0.535 23.63172 H ? A ? 133 HG2 1
   ATOM 4175 HG3 B ARG A 135 ? -13.49541 -10.97471 -20.43806 0.535 23.63172 H ? A ? 133 HG3 1
   ATOM 4176 HD2 B ARG A 135 ? -11.86894 -12.76480 -21.88229 0.535 22.90370 H ? A ? 133 HD2 1
   ATOM 4177 HD3 B ARG A 135 ? -13.40667 -12.52241 -22.20173 0.535 22.90370 H ? A ? 133 HD3 1
   ATOM 4178 HE B ARG A 135 ? -11.40872 -10.79062 -22.74862 0.535 21.07045 H ? A ? 133 HE 1
   ATOM 4179 HH11 B ARG A 135 ? -14.66750 -10.85926 -22.56965 0.535 18.23087 H ? A ? 133 HH11 1
   ATOM 4180 HH12 B ARG A 135 ? -14.89964 -9.76156 -23.54942 0.535 18.23087 H ? A ? 133 HH12 1
   ATOM 4181 HH21 B ARG A 135 ? -11.79233 -9.28852 -24.36323 0.535 22.75531 H ? A ? 133 HH21 1
   ATOM 4182 HH22 B ARG A 135 ? -13.17591 -8.80957 -24.63733 0.535 22.75531 H ? A ? 133 HH22 1
   ATOM 4183 CB C ARG A 135 ? -11.46009 -11.10188 -19.77082 0.066 19.68097 C ? A ? 133 CB 1
   ATOM 4184 CG C ARG A 135 ? -12.70150 -11.52571 -20.54265 0.066 22.16661 C ? A ? 133 CG 1
   ATOM 4185 CD C ARG A 135 ? -12.31350 -11.91468 -21.95039 0.066 20.82663 C ? A ? 133 CD 1
   ATOM 4186 NE C ARG A 135 ? -11.58243 -13.16854 -21.96639 0.066 19.36830 N ? A ? 133 NE 1
   ATOM 4187 CZ C ARG A 135 ? -10.90367 -13.63423 -23.00299 0.066 22.17135 C ? A ? 133 CZ 1
   ATOM 4188 NH1 C ARG A 135 ? -10.82051 -12.95696 -24.14253 0.066 20.43408 N ? A ? 133 NH1 1
   ATOM 4189 NH2 C ARG A 135 ? -10.37273 -14.85821 -22.93642 0.066 25.26800 N ? A ? 133 NH2 1
   ATOM 4190 HB2 C ARG A 135 ? -11.03994 -10.37774 -20.26071 0.066 23.61118 H ? A ? 133 HB2 1
   ATOM 4191 HB3 C ARG A 135 ? -10.86259 -11.86488 -19.72935 0.066 23.61118 H ? A ? 133 HB3 1
   ATOM 4192 HG2 C ARG A 135 ? -13.11327 -12.28950 -20.10910 0.066 26.59395 H ? A ? 133 HG2 1
   ATOM 4193 HG3 C ARG A 135 ? -13.33061 -10.78853 -20.58373 0.066 26.59395 H ? A ? 133 HG3 1
   ATOM 4194 HD2 C ARG A 135 ? -13.11413 -12.02011 -22.48776 0.066 24.98597 H ? A ? 133 HD2 1
   ATOM 4195 HD3 C ARG A 135 ? -11.74714 -11.22509 -22.33066 0.066 24.98597 H ? A ? 133 HD3 1
   ATOM 4196 HE C ARG A 135 ? -11.59089 -13.64381 -21.24969 0.066 23.23597 H ? A ? 133 HE 1
   ATOM 4197 HH11 C ARG A 135 ? -11.21345 -12.19592 -24.22009 0.066 24.51490 H ? A ? 133 HH11 1
   ATOM 4198 HH12 C ARG A 135 ? -10.37373 -13.27948 -24.80281 0.066 24.51490 H ? A ? 133 HH12 1
   ATOM 4199 HH21 C ARG A 135 ? -10.47400 -15.33282 -22.22643 0.066 30.31560 H ? A ? 133 HH21 1
   ATOM 4200 HH22 C ARG A 135 ? -9.92964 -15.17158 -23.60356 0.066 30.31560 H ? A ? 133 HH22 1
   ATOM 4201 H D ARG A 135 ? -9.88296 -9.96347 -18.26063 0.645 16.78641 H ? A ? 133 H 1
   ATOM 4202 N . SER A 136 ? -11.26162 -12.59585 -16.95732 1.000 16.83419 N ? A ? 134 N 1
   ATOM 4203 CA . SER A 136 ? -11.64891 -13.77423 -16.20793 1.000 18.93016 C ? A ? 134 CA 1
   ATOM 4204 C . SER A 136 ? -12.39682 -13.36374 -14.96185 1.000 18.67613 C ? A ? 134 C 1
   ATOM 4205 O . SER A 136 ? -13.21824 -14.13037 -14.39926 1.000 21.50648 O ? A ? 134 O 1
   ATOM 4206 H . SER A 136 ? -10.41166 -12.47805 -17.01468 1.000 20.19504 H ? A ? 134 H 1
   ATOM 4207 HA . SER A 136 ? -12.20460 -14.32633 -16.78003 1.000 22.71020 H ? A ? 134 HA 1
   ATOM 4208 CB A SER A 136 ? -10.44922 -14.63441 -15.83598 0.239 21.56761 C ? A ? 134 CB 1
   ATOM 4209 OG A SER A 136 ? -9.55924 -14.02038 -14.91852 0.239 15.46818 O ? A ? 134 OG 1
   ATOM 4210 HB2 A SER A 136 ? -10.77743 -15.45502 -15.43625 0.239 25.87514 H ? A ? 134 HB2 1
   ATOM 4211 HB3 A SER A 136 ? -9.95695 -14.83445 -16.64749 0.239 25.87514 H ? A ? 134 HB3 1
   ATOM 4212 HG A SER A 136 ? -9.97245 -13.79991 -14.22120 0.239 18.55583 H ? A ? 134 HG 1
   ATOM 4213 CB B SER A 136 ? -10.46309 -14.61177 -15.81234 0.761 21.66838 C ? A ? 134 CB 1
   ATOM 4214 OG B SER A 136 ? -9.83015 -14.07193 -14.67553 0.761 22.93538 O ? A ? 134 OG 1
   ATOM 4215 HB2 B SER A 136 ? -10.76445 -15.51120 -15.60957 0.761 25.99606 H ? A ? 134 HB2 1
   ATOM 4216 HB3 B SER A 136 ? -9.83039 -14.63166 -16.54731 0.761 25.99606 H ? A ? 134 HB3 1
   ATOM 4217 HG B SER A 136 ? -9.08819 -14.44674 -14.55465 0.761 27.51647 H ? A ? 134 HG 1
   ATOM 4218 N . TYR A 137 ? -12.11642 -12.17126 -14.43203 1.000 15.29510 N ? A ? 135 N 1
   ATOM 4219 CA . TYR A 137 ? -12.84881 -11.62735 -13.29729 1.000 18.23567 C ? A ? 135 CA 1
   ATOM 4220 C . TYR A 137 ? -14.06742 -10.80820 -13.62226 1.000 20.40873 C ? A ? 135 C 1
   ATOM 4221 O . TYR A 137 ? -14.85854 -10.44483 -12.76481 1.000 21.97152 O ? A ? 135 O 1
   ATOM 4222 H . TYR A 137 ? -11.49443 -11.65200 -14.72029 1.000 18.34813 H ? A ? 135 H 1
   ATOM 4223 HA . TYR A 137 ? -13.13158 -12.39847 -12.78124 1.000 21.87681 H ? A ? 135 HA 1
   ATOM 4224 CB A TYR A 137 ? -11.91561 -10.67117 -12.47464 0.509 16.95604 C ? A ? 135 CB 1
   ATOM 4225 CG A TYR A 137 ? -10.63819 -11.23230 -11.84849 0.509 15.20869 C ? A ? 135 CG 1
   ATOM 4226 CD1 A TYR A 137 ? -10.50167 -12.57967 -11.64865 0.509 15.81203 C ? A ? 135 CD1 1
   ATOM 4227 CD2 A TYR A 137 ? -9.58131 -10.42003 -11.54768 0.509 17.12364 C ? A ? 135 CD2 1
   ATOM 4228 CE1 A TYR A 137 ? -9.40396 -13.09728 -11.02968 0.509 15.82370 C ? A ? 135 CE1 1
   ATOM 4229 CE2 A TYR A 137 ? -8.45926 -10.92092 -10.95156 0.509 14.71202 C ? A ? 135 CE2 1
   ATOM 4230 CZ A TYR A 137 ? -8.34087 -12.28558 -10.74905 0.509 13.77437 C ? A ? 135 CZ 1
   ATOM 4231 OH A TYR A 137 ? -7.18853 -12.78962 -10.15461 0.509 17.81075 O ? A ? 135 OH 1
   ATOM 4232 HB2 A TYR A 137 ? -11.63691 -9.95609 -13.06784 0.509 20.34126 H ? A ? 135 HB2 1
   ATOM 4233 HB3 A TYR A 137 ? -12.44137 -10.31006 -11.74384 0.509 20.34126 H ? A ? 135 HB3 1
   ATOM 4234 HD1 A TYR A 137 ? -11.17224 -13.15364 -11.94153 0.509 18.96845 H ? A ? 135 HD1 1
   ATOM 4235 HD2 A TYR A 137 ? -9.62670 -9.51380 -11.75164 0.509 20.54238 H ? A ? 135 HD2 1
   ATOM 4236 HE1 A TYR A 137 ? -9.37819 -13.99795 -10.79940 0.509 18.98245 H ? A ? 135 HE1 1
   ATOM 4237 HE2 A TYR A 137 ? -7.77774 -10.34800 -10.68286 0.509 17.64844 H ? A ? 135 HE2 1
   ATOM 4238 HH A TYR A 137 ? -6.60434 -12.18809 -10.10468 0.509 21.36691 H ? A ? 135 HH 1
   ATOM 4239 CB B TYR A 137 ? -11.91146 -10.70838 -12.46280 0.491 16.95082 C ? A ? 135 CB 1
   ATOM 4240 CG B TYR A 137 ? -10.76291 -11.40157 -11.80195 0.491 17.33381 C ? A ? 135 CG 1
   ATOM 4241 CD1 B TYR A 137 ? -10.91043 -12.71508 -11.39234 0.491 24.54193 C ? A ? 135 CD1 1
   ATOM 4242 CD2 B TYR A 137 ? -9.53683 -10.77412 -11.62747 0.491 14.69074 C ? A ? 135 CD2 1
   ATOM 4243 CE1 B TYR A 137 ? -9.89459 -13.36525 -10.79310 0.491 19.15051 C ? A ? 135 CE1 1
   ATOM 4244 CE2 B TYR A 137 ? -8.53483 -11.40874 -10.99052 0.491 17.37442 C ? A ? 135 CE2 1
   ATOM 4245 CZ B TYR A 137 ? -8.70688 -12.72627 -10.61795 0.491 20.56002 C ? A ? 135 CZ 1
   ATOM 4246 OH B TYR A 137 ? -7.72026 -13.40568 -9.98786 0.491 20.07571 O ? A ? 135 OH 1
   ATOM 4247 HB2 B TYR A 137 ? -11.54178 -10.03223 -13.05192 0.491 20.33499 H ? A ? 135 HB2 1
   ATOM 4248 HB3 B TYR A 137 ? -12.43719 -10.28823 -11.76424 0.491 20.33499 H ? A ? 135 HB3 1
   ATOM 4249 HD1 B TYR A 137 ? -11.71882 -13.15307 -11.53219 0.491 29.44433 H ? A ? 135 HD1 1
   ATOM 4250 HD2 B TYR A 137 ? -9.40719 -9.91220 -11.95181 0.491 17.62290 H ? A ? 135 HD2 1
   ATOM 4251 HE1 B TYR A 137 ? -10.00411 -14.24177 -10.50219 0.491 22.97463 H ? A ? 135 HE1 1
   ATOM 4252 HE2 B TYR A 137 ? -7.73855 -10.96580 -10.80437 0.491 20.84332 H ? A ? 135 HE2 1
   ATOM 4253 HH B TYR A 137 ? -7.04562 -12.91362 -9.89652 0.491 24.08486 H ? A ? 135 HH 1
   ATOM 4254 N A GLY A 138 ? -14.27204 -10.49735 -14.88796 0.314 16.12885 N ? A ? 136 N 1
   ATOM 4255 CA A GLY A 138 ? -15.39332 -9.64124 -15.26908 0.314 17.02917 C ? A ? 136 CA 1
   ATOM 4256 C A GLY A 138 ? -15.24662 -8.20277 -14.82685 0.314 17.01054 C ? A ? 136 C 1
   ATOM 4257 O A GLY A 138 ? -16.25504 -7.57454 -14.45476 0.314 17.39774 O ? A ? 136 O 1
   ATOM 4258 H A GLY A 138 ? -13.78430 -10.76346 -15.54438 0.314 19.34863 H ? A ? 136 H 1
   ATOM 4259 HA2 A GLY A 138 ? -15.48118 -9.64988 -16.23506 0.314 20.42901 H ? A ? 136 HA2 1
   ATOM 4260 HA3 A GLY A 138 ? -16.20633 -9.99409 -14.87486 0.314 20.42901 H ? A ? 136 HA3 1
   ATOM 4261 N B GLY A 138 ? -14.27497 -10.49853 -14.88129 0.686 16.29584 N ? A ? 136 N 1
   ATOM 4262 CA B GLY A 138 ? -15.40152 -9.62717 -15.25518 0.686 17.04435 C ? A ? 136 CA 1
   ATOM 4263 C B GLY A 138 ? -15.24921 -8.16881 -14.89269 0.686 17.22481 C ? A ? 136 C 1
   ATOM 4264 O B GLY A 138 ? -16.25420 -7.48157 -14.66337 0.686 17.93406 O ? A ? 136 O 1
   ATOM 4265 H B GLY A 138 ? -13.79352 -10.76824 -15.54087 0.686 19.54902 H ? A ? 136 H 1
   ATOM 4266 HA2 B GLY A 138 ? -15.52394 -9.67805 -16.21608 0.686 20.44723 H ? A ? 136 HA2 1
   ATOM 4267 HA3 B GLY A 138 ? -16.20244 -9.95494 -14.81700 0.686 20.44723 H ? A ? 136 HA3 1
   ATOM 4268 N . ILE A 139 ? -14.01174 -7.69090 -14.82950 1.000 14.50220 N ? A ? 137 N 1
   ATOM 4269 CA . ILE A 139 ? -13.73012 -6.30578 -14.44579 1.000 13.50468 C ? A ? 137 CA 1
   ATOM 4270 C . ILE A 139 ? -12.94526 -5.60221 -15.51155 1.000 12.09719 C ? A ? 137 C 1
   ATOM 4271 O . ILE A 139 ? -12.19373 -6.21783 -16.26333 1.000 13.24295 O ? A ? 137 O 1
   ATOM 4272 CB . ILE A 139 ? -13.03147 -6.25501 -13.07155 1.000 12.75877 C ? A ? 137 CB 1
   ATOM 4273 CG1 . ILE A 139 ? -11.60465 -6.81048 -13.15793 1.000 12.52874 C ? A ? 137 CG1 1
   ATOM 4274 CG2 . ILE A 139 ? -13.88815 -7.01038 -12.06797 1.000 15.19408 C ? A ? 137 CG2 1
   ATOM 4275 CD1 . ILE A 139 ? -10.88804 -6.76490 -11.76494 1.000 13.94196 C ? A ? 137 CD1 1
   ATOM 4276 HA . ILE A 139 ? -14.57454 -5.83089 -14.39754 1.000 16.19963 H ? A ? 137 HA 1
   ATOM 4277 HB . ILE A 139 ? -12.94321 -5.33459 -12.77842 1.000 15.30453 H ? A ? 137 HB 1
   ATOM 4278 HG12 . ILE A 139 ? -11.63688 -7.73316 -13.45545 1.000 15.02850 H ? A ? 137 HG12 1
   ATOM 4279 HG13 . ILE A 139 ? -11.09018 -6.27770 -13.78432 1.000 15.02850 H ? A ? 137 HG13 1
   ATOM 4280 HG21 . ILE A 139 ? -13.55205 -6.83973 -11.17421 1.000 18.22690 H ? A ? 137 HG21 1
   ATOM 4281 HG22 . ILE A 139 ? -14.80520 -6.70279 -12.14084 1.000 18.22690 H ? A ? 137 HG22 1
   ATOM 4282 HG23 . ILE A 139 ? -13.84101 -7.95929 -12.26352 1.000 18.22690 H ? A ? 137 HG23 1
   ATOM 4283 HD11 . ILE A 139 ? -9.98911 -7.11658 -11.86059 1.000 16.72436 H ? A ? 137 HD11 1
   ATOM 4284 HD12 . ILE A 139 ? -10.85260 -5.84544 -11.45797 1.000 16.72436 H ? A ? 137 HD12 1
   ATOM 4285 HD13 . ILE A 139 ? -11.38921 -7.30513 -11.13416 1.000 16.72436 H ? A ? 137 HD13 1
   ATOM 4286 H A ILE A 139 ? -13.30927 -8.13364 -15.05339 0.314 17.39665 H ? A ? 137 H 1
   ATOM 4287 H B ILE A 139 ? -13.30758 -8.15211 -15.00570 0.686 17.39665 H ? A ? 137 H 1
   ATOM 4288 N . PRO A 140 ? -12.95595 -4.26133 -15.44283 1.000 11.77215 N ? A ? 138 N 1
   ATOM 4289 CA . PRO A 140 ? -12.11960 -3.44937 -16.29816 1.000 13.17707 C ? A ? 138 CA 1
   ATOM 4290 C . PRO A 140 ? -10.61495 -3.55391 -16.00052 1.000 11.86811 C ? A ? 138 C 1
   ATOM 4291 O . PRO A 140 ? -10.21259 -3.81457 -14.82172 1.000 11.60323 O ? A ? 138 O 1
   ATOM 4292 CB . PRO A 140 ? -12.61551 -2.00226 -16.09463 1.000 14.28114 C ? A ? 138 CB 1
   ATOM 4293 CG . PRO A 140 ? -13.97191 -2.11018 -15.54459 1.000 14.72665 C ? A ? 138 CG 1
   ATOM 4294 CD . PRO A 140 ? -13.85847 -3.42347 -14.70766 1.000 13.53636 C ? A ? 138 CD 1
   ATOM 4295 HA . PRO A 140 ? -12.27903 -3.72851 -17.21334 1.000 15.80649 H ? A ? 138 HA 1
   ATOM 4296 HB2 . PRO A 140 ? -12.02936 -1.54142 -15.47418 1.000 17.13138 H ? A ? 138 HB2 1
   ATOM 4297 HB3 . PRO A 140 ? -12.62671 -1.53901 -16.94679 1.000 17.13138 H ? A ? 138 HB3 1
   ATOM 4298 HG2 . PRO A 140 ? -14.18043 -1.34453 -14.98674 1.000 17.66599 H ? A ? 138 HG2 1
   ATOM 4299 HG3 . PRO A 140 ? -14.62735 -2.19137 -16.25501 1.000 17.66599 H ? A ? 138 HG3 1
   ATOM 4300 HD2 . PRO A 140 ? -13.50061 -3.23275 -13.82649 1.000 16.23764 H ? A ? 138 HD2 1
   ATOM 4301 HD3 . PRO A 140 ? -14.72626 -3.84954 -14.62822 1.000 16.23764 H ? A ? 138 HD3 1
   ATOM 4302 N . PHE A 141 ? -9.77340 -3.40462 -16.95861 1.000 11.64722 N ? A ? 139 N 1
   ATOM 4303 CA . PHE A 141 ? -8.32339 -3.28811 -16.81712 1.000 12.17993 C ? A ? 139 CA 1
   ATOM 4304 C . PHE A 141 ? -7.88970 -1.91120 -17.26802 1.000 10.93050 C ? A ? 139 C 1
   ATOM 4305 O . PHE A 141 ? -8.26030 -1.49241 -18.41895 1.000 12.87217 O ? A ? 139 O 1
   ATOM 4306 H . PHE A 141 ? -10.01463 -3.36114 -17.78294 1.000 13.97067 H ? A ? 139 H 1
   ATOM 4307 HA . PHE A 141 ? -8.15915 -3.45895 -15.87652 1.000 14.60993 H ? A ? 139 HA 1
   ATOM 4308 CB A PHE A 141 ? -7.46304 -4.28887 -17.63671 0.638 12.21080 C ? A ? 139 CB 1
   ATOM 4309 CG A PHE A 141 ? -6.03978 -4.01375 -17.65144 0.638 11.85711 C ? A ? 139 CG 1
   ATOM 4310 CD1 A PHE A 141 ? -5.26010 -4.04472 -16.51048 0.638 11.29213 C ? A ? 139 CD1 1
   ATOM 4311 CD2 A PHE A 141 ? -5.38890 -3.73624 -18.83798 0.638 14.13028 C ? A ? 139 CD2 1
   ATOM 4312 CE1 A PHE A 141 ? -3.90791 -3.76270 -16.56797 0.638 13.53991 C ? A ? 139 CE1 1
   ATOM 4313 CE2 A PHE A 141 ? -4.08780 -3.46150 -18.83925 0.638 14.47166 C ? A ? 139 CE2 1
   ATOM 4314 CZ A PHE A 141 ? -3.29922 -3.49674 -17.69715 0.638 15.65720 C ? A ? 139 CZ 1
   ATOM 4315 HB2 A PHE A 141 ? -7.58283 -5.17492 -17.26060 0.638 14.64697 H ? A ? 139 HB2 1
   ATOM 4316 HB3 A PHE A 141 ? -7.77027 -4.27463 -18.55666 0.638 14.64697 H ? A ? 139 HB3 1
   ATOM 4317 HD1 A PHE A 141 ? -5.65018 -4.25803 -15.69363 0.638 13.54456 H ? A ? 139 HD1 1
   ATOM 4318 HD2 A PHE A 141 ? -5.86224 -3.74158 -19.63849 0.638 16.95035 H ? A ? 139 HD2 1
   ATOM 4319 HE1 A PHE A 141 ? -3.41449 -3.76175 -15.77966 0.638 16.24190 H ? A ? 139 HE1 1
   ATOM 4320 HE2 A PHE A 141 ? -3.68558 -3.23415 -19.64636 0.638 17.36001 H ? A ? 139 HE2 1
   ATOM 4321 HZ A PHE A 141 ? -2.38333 -3.33919 -17.73200 0.638 18.78265 H ? A ? 139 HZ 1
   ATOM 4322 CB B PHE A 141 ? -7.57951 -4.32806 -17.64133 0.362 13.19954 C ? A ? 139 CB 1
   ATOM 4323 CG B PHE A 141 ? -6.15051 -4.17302 -17.60891 0.362 10.33373 C ? A ? 139 CG 1
   ATOM 4324 CD1 B PHE A 141 ? -5.49310 -4.12645 -16.39265 0.362 13.66859 C ? A ? 139 CD1 1
   ATOM 4325 CD2 B PHE A 141 ? -5.40673 -4.03018 -18.78490 0.362 15.47663 C ? A ? 139 CD2 1
   ATOM 4326 CE1 B PHE A 141 ? -4.18320 -3.95969 -16.32522 0.362 10.87583 C ? A ? 139 CE1 1
   ATOM 4327 CE2 B PHE A 141 ? -4.08200 -3.85851 -18.72224 0.362 12.26104 C ? A ? 139 CE2 1
   ATOM 4328 CZ B PHE A 141 ? -3.43278 -3.80722 -17.48274 0.362 15.09710 C ? A ? 139 CZ 1
   ATOM 4329 HB2 B PHE A 141 ? -7.79030 -5.20968 -17.29606 0.362 15.83346 H ? A ? 139 HB2 1
   ATOM 4330 HB3 B PHE A 141 ? -7.86487 -4.25681 -18.56566 0.362 15.83346 H ? A ? 139 HB3 1
   ATOM 4331 HD1 B PHE A 141 ? -5.98232 -4.21421 -15.60661 0.362 16.39632 H ? A ? 139 HD1 1
   ATOM 4332 HD2 B PHE A 141 ? -5.83369 -4.05462 -19.61074 0.362 18.56597 H ? A ? 139 HD2 1
   ATOM 4333 HE1 B PHE A 141 ? -3.76174 -3.94445 -15.49634 0.362 13.04500 H ? A ? 139 HE1 1
   ATOM 4334 HE2 B PHE A 141 ? -3.58922 -3.77270 -19.50627 0.362 14.70726 H ? A ? 139 HE2 1
   ATOM 4335 HZ B PHE A 141 ? -2.51369 -3.67317 -17.43586 0.362 18.11052 H ? A ? 139 HZ 1
   ATOM 4336 N A ILE A 142 ? -7.19889 -1.15910 -16.41399 0.437 10.17305 N ? A ? 140 N 1
   ATOM 4337 CA A ILE A 142 ? -6.77799 0.19073 -16.66847 0.437 8.19012 C ? A ? 140 CA 1
   ATOM 4338 C A ILE A 142 ? -5.30437 0.19656 -16.43450 0.437 7.78847 C ? A ? 140 C 1
   ATOM 4339 O A ILE A 142 ? -4.84805 -0.28339 -15.36727 0.437 10.97280 O ? A ? 140 O 1
   ATOM 4340 CB A ILE A 142 ? -7.51916 1.16089 -15.74363 0.437 11.97094 C ? A ? 140 CB 1
   ATOM 4341 CG1 A ILE A 142 ? -9.03953 1.17136 -16.01434 0.437 9.72038 C ? A ? 140 CG1 1
   ATOM 4342 CG2 A ILE A 142 ? -6.96019 2.51229 -15.90180 0.437 10.54553 C ? A ? 140 CG2 1
   ATOM 4343 CD1 A ILE A 142 ? -9.42463 1.61758 -17.43549 0.437 13.77741 C ? A ? 140 CD1 1
   ATOM 4344 H A ILE A 142 ? -6.95381 -1.43675 -15.63782 0.437 12.20167 H ? A ? 140 H 1
   ATOM 4345 HA A ILE A 142 ? -6.94934 0.47437 -17.58011 0.437 9.82215 H ? A ? 140 HA 1
   ATOM 4346 HB A ILE A 142 ? -7.39411 0.85707 -14.83097 0.437 14.35914 H ? A ? 140 HB 1
   ATOM 4347 HG12 A ILE A 142 ? -9.38377 0.27383 -15.88452 0.437 11.65846 H ? A ? 140 HG12 1
   ATOM 4348 HG13 A ILE A 142 ? -9.46146 1.78206 -15.38990 0.437 11.65846 H ? A ? 140 HG13 1
   ATOM 4349 HG21 A ILE A 142 ? -7.56247 3.15305 -15.49244 0.437 12.64864 H ? A ? 140 HG21 1
   ATOM 4350 HG22 A ILE A 142 ? -6.09367 2.54847 -15.46736 0.437 12.64864 H ? A ? 140 HG22 1
   ATOM 4351 HG23 A ILE A 142 ? -6.86442 2.70573 -16.84748 0.437 12.64864 H ? A ? 140 HG23 1
   ATOM 4352 HD11 A ILE A 142 ? -10.39156 1.65229 -17.50446 0.437 16.52690 H ? A ? 140 HD11 1
   ATOM 4353 HD12 A ILE A 142 ? -9.04930 2.49616 -17.60322 0.437 16.52690 H ? A ? 140 HD12 1
   ATOM 4354 HD13 A ILE A 142 ? -9.07019 0.97908 -18.07391 0.437 16.52690 H ? A ? 140 HD13 1
   ATOM 4355 N C ILE A 142 ? -7.11297 -1.15902 -16.46622 0.563 9.91998 N ? A ? 140 N 1
   ATOM 4356 CA C ILE A 142 ? -6.61931 0.15840 -16.76039 0.563 9.32083 C ? A ? 140 CA 1
   ATOM 4357 C C ILE A 142 ? -5.09838 0.17715 -16.59128 0.563 10.41606 C ? A ? 140 C 1
   ATOM 4358 O C ILE A 142 ? -4.57606 -0.14639 -15.50150 0.563 8.55468 O ? A ? 140 O 1
   ATOM 4359 CB C ILE A 142 ? -7.32970 1.23850 -15.92335 0.563 10.19103 C ? A ? 140 CB 1
   ATOM 4360 CG1 C ILE A 142 ? -8.86907 1.22287 -16.11101 0.563 12.52856 C ? A ? 140 CG1 1
   ATOM 4361 CG2 C ILE A 142 ? -6.75651 2.54981 -16.13609 0.563 12.56038 C ? A ? 140 CG2 1
   ATOM 4362 CD1 C ILE A 142 ? -9.31886 1.62640 -17.52056 0.563 14.08508 C ? A ? 140 CD1 1
   ATOM 4363 H C ILE A 142 ? -6.85007 -1.42850 -15.69300 0.563 11.89799 H ? A ? 140 H 1
   ATOM 4364 HA C ILE A 142 ? -6.78731 0.36697 -17.69268 0.563 11.17901 H ? A ? 140 HA 1
   ATOM 4365 HB C ILE A 142 ? -7.17382 1.01156 -14.99324 0.563 12.22325 H ? A ? 140 HB 1
   ATOM 4366 HG12 C ILE A 142 ? -9.19571 0.32555 -15.94064 0.563 15.02828 H ? A ? 140 HG12 1
   ATOM 4367 HG13 C ILE A 142 ? -9.26697 1.84563 -15.48272 0.563 15.02828 H ? A ? 140 HG13 1
   ATOM 4368 HG21 C ILE A 142 ? -7.32246 3.21428 -15.71292 0.563 15.06646 H ? A ? 140 HG21 1
   ATOM 4369 HG22 C ILE A 142 ? -5.86911 2.57378 -15.74513 0.563 15.06646 H ? A ? 140 HG22 1
   ATOM 4370 HG23 C ILE A 142 ? -6.70262 2.72001 -17.08952 0.563 15.06646 H ? A ? 140 HG23 1
   ATOM 4371 HD11 C ILE A 142 ? -10.28808 1.65556 -17.54653 0.563 16.89610 H ? A ? 140 HD11 1
   ATOM 4372 HD12 C ILE A 142 ? -8.95589 2.50133 -17.72950 0.563 16.89610 H ? A ? 140 HD12 1
   ATOM 4373 HD13 C ILE A 142 ? -8.99048 0.97160 -18.15640 0.563 16.89610 H ? A ? 140 HD13 1
   ATOM 4374 N A GLU A 143 ? -4.53056 0.72790 -17.37982 0.437 8.45324 N ? A ? 141 N 1
   ATOM 4375 CA A GLU A 143 ? -3.08245 0.93863 -17.24126 0.437 11.07925 C ? A ? 141 CA 1
   ATOM 4376 C A GLU A 143 ? -2.73720 2.37390 -16.81122 0.437 10.80048 C ? A ? 141 C 1
   ATOM 4377 O A GLU A 143 ? -3.26528 3.40263 -17.27834 0.437 10.51866 O ? A ? 141 O 1
   ATOM 4378 CB A GLU A 143 ? -2.33787 0.63538 -18.53720 0.437 13.06310 C ? A ? 141 CB 1
   ATOM 4379 CG A GLU A 143 ? -1.54513 -0.65044 -18.62620 0.437 21.85263 C ? A ? 141 CG 1
   ATOM 4380 CD A GLU A 143 ? -0.38293 -0.61380 -19.70808 0.437 16.46759 C ? A ? 141 CD 1
   ATOM 4381 OE1 A GLU A 143 ? -0.69219 -0.43520 -20.85426 0.437 20.83566 O ? A ? 141 OE1 1
   ATOM 4382 OE2 A GLU A 143 ? 0.74685 -0.73942 -19.22718 0.437 11.99527 O ? A ? 141 OE2 1
   ATOM 4383 H A GLU A 143 ? -4.83002 0.98624 -18.14348 0.437 10.13790 H ? A ? 141 H 1
   ATOM 4384 HA A GLU A 143 ? -2.78098 0.33424 -16.54503 0.437 13.28911 H ? A ? 141 HA 1
   ATOM 4385 HB2 A GLU A 143 ? -2.99254 0.60642 -19.25237 0.437 15.66973 H ? A ? 141 HB2 1
   ATOM 4386 HB3 A GLU A 143 ? -1.70987 1.35839 -18.69137 0.437 15.66973 H ? A ? 141 HB3 1
   ATOM 4387 HG2 A GLU A 143 ? -1.13968 -0.82740 -17.76295 0.437 26.21717 H ? A ? 141 HG2 1
   ATOM 4388 HG3 A GLU A 143 ? -2.14752 -1.37255 -18.86408 0.437 26.21717 H ? A ? 141 HG3 1
   ATOM 4389 N C GLU A 143 ? -4.35907 0.70210 -17.53316 0.563 10.40347 N ? A ? 141 N 1
   ATOM 4390 CA C GLU A 143 ? -2.93351 0.95726 -17.34950 0.563 9.75565 C ? A ? 141 CA 1
   ATOM 4391 C C GLU A 143 ? -2.81620 2.34237 -16.75769 0.563 10.56437 C ? A ? 141 C 1
   ATOM 4392 O C GLU A 143 ? -3.59604 3.24738 -17.08838 0.563 9.25348 O ? A ? 141 O 1
   ATOM 4393 CB C GLU A 143 ? -2.32312 1.00144 -18.74552 0.563 14.35012 C ? A ? 141 CB 1
   ATOM 4394 CG C GLU A 143 ? -2.67240 -0.15369 -19.65590 0.563 13.24519 C ? A ? 141 CG 1
   ATOM 4395 CD C GLU A 143 ? -2.01281 -0.02296 -21.01218 0.563 11.53482 C ? A ? 141 CD 1
   ATOM 4396 OE1 C GLU A 143 ? -0.86553 0.57679 -21.08618 0.563 16.42562 O ? A ? 141 OE1 1
   ATOM 4397 OE2 C GLU A 143 ? -2.67612 -0.36407 -22.02333 0.563 15.83301 O ? A ? 141 OE2 1
   ATOM 4398 H C GLU A 143 ? -4.65483 0.92822 -18.30840 0.563 12.47818 H ? A ? 141 H 1
   ATOM 4399 HA C GLU A 143 ? -2.49124 0.30084 -16.78877 0.563 11.70079 H ? A ? 141 HA 1
   ATOM 4400 HB2 C GLU A 143 ? -2.62474 1.81292 -19.18303 0.563 17.21416 H ? A ? 141 HB2 1
   ATOM 4401 HB3 C GLU A 143 ? -1.35749 1.01300 -18.65425 0.563 17.21416 H ? A ? 141 HB3 1
   ATOM 4402 HG2 C GLU A 143 ? -2.37161 -0.98204 -19.25061 0.563 15.88824 H ? A ? 141 HG2 1
   ATOM 4403 HG3 C GLU A 143 ? -3.63323 -0.17808 -19.78667 0.563 15.88824 H ? A ? 141 HG3 1
   ATOM 4404 N A THR A 144 ? -1.81839 2.45432 -15.85195 0.437 9.03592 N ? A ? 142 N 1
   ATOM 4405 CA A THR A 144 ? -1.52665 3.76037 -15.31885 0.437 9.07322 C ? A ? 142 CA 1
   ATOM 4406 C A THR A 144 ? -0.01961 3.92442 -15.16101 0.437 8.79014 C ? A ? 142 C 1
   ATOM 4407 O A THR A 144 ? 0.74821 2.96115 -15.08743 0.437 10.31311 O ? A ? 142 O 1
   ATOM 4408 CB A THR A 144 ? -2.15746 3.95815 -13.91562 0.437 9.11052 C ? A ? 142 CB 1
   ATOM 4409 OG1 A THR A 144 ? -1.48251 3.14856 -12.96651 0.437 8.25278 O ? A ? 142 OG1 1
   ATOM 4410 CG2 A THR A 144 ? -3.61568 3.59720 -13.90572 0.437 9.69374 C ? A ? 142 CG2 1
   ATOM 4411 H A THR A 144 ? -1.37876 1.79521 -15.51745 0.437 10.83711 H ? A ? 142 H 1
   ATOM 4412 HA A THR A 144 ? -1.86907 4.42204 -15.94002 0.437 10.88187 H ? A ? 142 HA 1
   ATOM 4413 HB A THR A 144 ? -2.07694 4.89423 -13.67443 0.437 10.92663 H ? A ? 142 HB 1
   ATOM 4414 HG1 A THR A 144 ? -1.64760 2.33778 -13.11135 0.437 9.89735 H ? A ? 142 HG1 1
   ATOM 4415 HG21 A THR A 144 ? -3.99708 3.78122 -13.03305 0.437 11.62650 H ? A ? 142 HG21 1
   ATOM 4416 HG22 A THR A 144 ? -4.09066 4.11705 -14.57284 0.437 11.62650 H ? A ? 142 HG22 1
   ATOM 4417 HG23 A THR A 144 ? -3.72539 2.65420 -14.10472 0.437 11.62650 H ? A ? 142 HG23 1
   ATOM 4418 N C THR A 144 ? -1.80688 2.49668 -15.85432 0.563 8.93643 N ? A ? 142 N 1
   ATOM 4419 CA C THR A 144 ? -1.51056 3.77544 -15.21870 0.563 9.25027 C ? A ? 142 CA 1
   ATOM 4420 C C THR A 144 ? 0.01706 3.99974 -15.14353 0.563 8.63544 C ? A ? 142 C 1
   ATOM 4421 O C THR A 144 ? 0.82480 3.07407 -15.09658 0.563 10.12725 O ? A ? 142 O 1
   ATOM 4422 CB C THR A 144 ? -2.09899 3.81961 -13.74777 0.563 7.79969 C ? A ? 142 CB 1
   ATOM 4423 OG1 C THR A 144 ? -1.53010 2.74319 -12.96164 0.563 9.53240 O ? A ? 142 OG1 1
   ATOM 4424 CG2 C THR A 144 ? -3.60730 3.70943 -13.77326 0.563 8.88345 C ? A ? 142 CG2 1
   ATOM 4425 H C THR A 144 ? -1.28618 1.85986 -15.60343 0.563 10.71773 H ? A ? 142 H 1
   ATOM 4426 HA C THR A 144 ? -1.89454 4.48471 -15.75757 0.563 11.09434 H ? A ? 142 HA 1
   ATOM 4427 HB C THR A 144 ? -1.87188 4.66537 -13.33062 0.563 9.35363 H ? A ? 142 HB 1
   ATOM 4428 HG1 C THR A 144 ? -1.77428 2.81215 -12.16087 0.563 11.43289 H ? A ? 142 HG1 1
   ATOM 4429 HG21 C THR A 144 ? -3.96559 3.85399 -12.88353 0.563 10.65415 H ? A ? 142 HG21 1
   ATOM 4430 HG22 C THR A 144 ? -3.97842 4.37451 -14.37397 0.563 10.65415 H ? A ? 142 HG22 1
   ATOM 4431 HG23 C THR A 144 ? -3.87039 2.82729 -14.07907 0.563 10.65415 H ? A ? 142 HG23 1
   ATOM 4432 N A SER A 145 ? 0.33622 5.18376 -14.99002 0.437 9.83218 N ? A ? 143 N 1
   ATOM 4433 CA A SER A 145 ? 1.64911 5.57174 -14.46511 0.437 10.44362 C ? A ? 143 CA 1
   ATOM 4434 C A SER A 145 ? 1.40597 6.67481 -13.45479 0.437 8.52049 C ? A ? 143 C 1
   ATOM 4435 O A SER A 145 ? 1.00768 7.75604 -13.81922 0.437 9.07256 O ? A ? 143 O 1
   ATOM 4436 CB A SER A 145 ? 2.55806 6.03819 -15.57432 0.437 9.75093 C ? A ? 143 CB 1
   ATOM 4437 OG A SER A 145 ? 3.80059 6.41330 -14.98751 0.437 11.80452 O ? A ? 143 OG 1
   ATOM 4438 H A SER A 145 ? -0.17127 5.85365 -15.17251 0.437 11.79263 H ? A ? 143 H 1
   ATOM 4439 HA A SER A 145 ? 2.07630 4.82194 -14.02216 0.437 12.52635 H ? A ? 143 HA 1
   ATOM 4440 HB2 A SER A 145 ? 2.69878 5.31756 -16.20820 0.437 11.69513 H ? A ? 143 HB2 1
   ATOM 4441 HB3 A SER A 145 ? 2.16306 6.80218 -16.02288 0.437 11.69513 H ? A ? 143 HB3 1
   ATOM 4442 HG A SER A 145 ? 4.24548 6.87696 -15.52852 0.437 14.15944 H ? A ? 143 HG 1
   ATOM 4443 N C SER A 145 ? 0.34949 5.27144 -14.99630 0.563 9.80343 N ? A ? 143 N 1
   ATOM 4444 CA C SER A 145 ? 1.66099 5.72288 -14.49636 0.563 9.69367 C ? A ? 143 CA 1
   ATOM 4445 C C SER A 145 ? 1.38951 6.75312 -13.42676 0.563 8.42985 C ? A ? 143 C 1
   ATOM 4446 O C SER A 145 ? 1.00410 7.86913 -13.73733 0.563 10.55651 O ? A ? 143 O 1
   ATOM 4447 CB C SER A 145 ? 2.53186 6.35446 -15.56468 0.563 10.63198 C ? A ? 143 CB 1
   ATOM 4448 OG C SER A 145 ? 3.67241 6.98246 -14.94678 0.563 9.30735 O ? A ? 143 OG 1
   ATOM 4449 H C SER A 145 ? -0.17945 5.92329 -15.18314 0.563 11.75812 H ? A ? 143 H 1
   ATOM 4450 HA C SER A 145 ? 2.13107 4.95049 -14.14517 0.563 11.62642 H ? A ? 143 HA 1
   ATOM 4451 HB2 C SER A 145 ? 2.83665 5.66752 -16.17797 0.563 12.75239 H ? A ? 143 HB2 1
   ATOM 4452 HB3 C SER A 145 ? 2.01786 7.02291 -16.04414 0.563 12.75239 H ? A ? 143 HB3 1
   ATOM 4453 HG C SER A 145 ? 4.21256 7.24056 -15.53603 0.563 11.16283 H ? A ? 143 HG 1
   ATOM 4454 N . ALA A 146 ? 1.67258 6.39058 -12.20298 1.000 10.40834 N ? A ? 144 N 1
   ATOM 4455 CA . ALA A 146 ? 1.62967 7.42942 -11.17170 1.000 10.38843 C ? A ? 144 CA 1
   ATOM 4456 C . ALA A 146 ? 2.71139 8.47473 -11.41797 1.000 12.74671 C ? A ? 144 C 1
   ATOM 4457 O . ALA A 146 ? 2.64733 9.60309 -10.91242 1.000 13.05237 O ? A ? 144 O 1
   ATOM 4458 CB . ALA A 146 ? 1.84013 6.85427 -9.74251 1.000 11.59145 C ? A ? 144 CB 1
   ATOM 4459 HA . ALA A 146 ? 0.74496 7.82582 -11.20437 1.000 12.46012 H ? A ? 144 HA 1
   ATOM 4460 HB1 . ALA A 146 ? 1.72143 7.56652 -9.09482 1.000 13.90375 H ? A ? 144 HB1 1
   ATOM 4461 HB2 . ALA A 146 ? 1.18915 6.15250 -9.58548 1.000 13.90375 H ? A ? 144 HB2 1
   ATOM 4462 HB3 . ALA A 146 ? 2.73805 6.49333 -9.67641 1.000 13.90375 H ? A ? 144 HB3 1
   ATOM 4463 H A ALA A 146 ? 1.88222 5.60923 -11.91118 0.437 12.48402 H ? A ? 144 H 1
   ATOM 4464 H C ALA A 146 ? 1.88252 5.59822 -11.94279 0.563 12.48402 H ? A ? 144 H 1
   ATOM 4465 N . LYS A 147 ? 3.82187 8.10376 -12.09834 1.000 12.24032 N ? A ? 145 N 1
   ATOM 4466 CA . LYS A 147 ? 4.88491 9.08429 -12.39395 1.000 12.98133 C ? A ? 145 CA 1
   ATOM 4467 C . LYS A 147 ? 4.44674 10.16795 -13.33628 1.000 13.15664 C ? A ? 145 C 1
   ATOM 4468 O . LYS A 147 ? 4.62027 11.37430 -13.06321 1.000 14.97803 O ? A ? 145 O 1
   ATOM 4469 H . LYS A 147 ? 3.97691 7.31005 -12.39091 1.000 14.68239 H ? A ? 145 H 1
   ATOM 4470 HA . LYS A 147 ? 5.11956 9.56956 -11.58750 1.000 15.57161 H ? A ? 145 HA 1
   ATOM 4471 CB A LYS A 147 ? 6.10878 8.37710 -12.95067 0.100 11.78969 C ? A ? 145 CB 1
   ATOM 4472 CG A LYS A 147 ? 7.07642 9.35036 -13.63098 0.100 13.15318 C ? A ? 145 CG 1
   ATOM 4473 CD A LYS A 147 ? 8.27645 8.63305 -14.23679 0.100 12.61162 C ? A ? 145 CD 1
   ATOM 4474 CE A LYS A 147 ? 9.07368 7.89511 -13.17385 0.100 16.00431 C ? A ? 145 CE 1
   ATOM 4475 NZ A LYS A 147 ? 9.49037 8.79176 -12.06371 0.100 24.54746 N ? A ? 145 NZ 1
   ATOM 4476 HB2 A LYS A 147 ? 6.58013 7.93817 -12.22536 0.101 14.14164 H ? A ? 145 HB2 1
   ATOM 4477 HB3 A LYS A 147 ? 5.82628 7.72158 -13.60747 0.101 14.14164 H ? A ? 145 HB3 1
   ATOM 4478 HG2 A LYS A 147 ? 6.61173 9.81719 -14.34305 0.101 15.77782 H ? A ? 145 HG2 1
   ATOM 4479 HG3 A LYS A 147 ? 7.40321 9.98625 -12.97542 0.101 15.77782 H ? A ? 145 HG3 1
   ATOM 4480 HD2 A LYS A 147 ? 7.96853 7.98686 -14.89142 0.101 15.12795 H ? A ? 145 HD2 1
   ATOM 4481 HD3 A LYS A 147 ? 8.85953 9.28230 -14.66034 0.101 15.12795 H ? A ? 145 HD3 1
   ATOM 4482 HE2 A LYS A 147 ? 8.52737 7.18568 -12.80081 0.101 19.19919 H ? A ? 145 HE2 1
   ATOM 4483 HE3 A LYS A 147 ? 9.87287 7.52134 -13.57695 0.101 19.19919 H ? A ? 145 HE3 1
   ATOM 4484 HZ1 A LYS A 147 ? 9.92037 8.32453 -11.44010 0.101 29.45097 H ? A ? 145 HZ1 1
   ATOM 4485 HZ2 A LYS A 147 ? 10.03125 9.42749 -12.37257 0.101 29.45097 H ? A ? 145 HZ2 1
   ATOM 4486 HZ3 A LYS A 147 ? 8.77544 9.17406 -11.69652 0.101 29.45097 H ? A ? 145 HZ3 1
   ATOM 4487 CB B LYS A 147 ? 6.11075 8.33035 -12.84899 0.608 11.71054 C ? A ? 145 CB 1
   ATOM 4488 CG B LYS A 147 ? 7.32155 9.22826 -13.04116 0.608 14.08175 C ? A ? 145 CG 1
   ATOM 4489 CD B LYS A 147 ? 8.60509 8.39096 -13.26611 0.608 15.72777 C ? A ? 145 CD 1
   ATOM 4490 CE B LYS A 147 ? 9.79001 9.20452 -13.71313 0.608 34.28175 C ? A ? 145 CE 1
   ATOM 4491 NZ B LYS A 147 ? 10.96693 8.29937 -13.90646 0.608 32.23763 N ? A ? 145 NZ 1
   ATOM 4492 HB2 B LYS A 147 ? 6.33561 7.66298 -12.18194 0.608 14.04666 H ? A ? 145 HB2 1
   ATOM 4493 HB3 B LYS A 147 ? 5.91914 7.90031 -13.69708 0.608 14.04666 H ? A ? 145 HB3 1
   ATOM 4494 HG2 B LYS A 147 ? 7.18434 9.79385 -13.81717 0.608 16.89211 H ? A ? 145 HG2 1
   ATOM 4495 HG3 B LYS A 147 ? 7.44687 9.77525 -12.24996 0.608 16.89211 H ? A ? 145 HG3 1
   ATOM 4496 HD2 B LYS A 147 ? 8.84379 7.95490 -12.43318 0.608 18.86733 H ? A ? 145 HD2 1
   ATOM 4497 HD3 B LYS A 147 ? 8.42868 7.72607 -13.95000 0.608 18.86733 H ? A ? 145 HD3 1
   ATOM 4498 HE2 B LYS A 147 ? 9.58969 9.64362 -14.55453 0.608 41.13211 H ? A ? 145 HE2 1
   ATOM 4499 HE3 B LYS A 147 ? 10.00947 9.86551 -13.03797 0.608 41.13211 H ? A ? 145 HE3 1
   ATOM 4500 HZ1 B LYS A 147 ? 11.36773 8.15027 -13.12593 0.608 38.67916 H ? A ? 145 HZ1 1
   ATOM 4501 HZ2 B LYS A 147 ? 10.70011 7.52174 -14.24734 0.608 38.67916 H ? A ? 145 HZ2 1
   ATOM 4502 HZ3 B LYS A 147 ? 11.55074 8.67404 -14.46403 0.608 38.67916 H ? A ? 145 HZ3 1
   ATOM 4503 CB C LYS A 147 ? 6.10635 8.37328 -12.91709 0.292 11.78574 C ? A ? 145 CB 1
   ATOM 4504 CG C LYS A 147 ? 7.12742 9.36233 -13.46348 0.292 13.58275 C ? A ? 145 CG 1
   ATOM 4505 CD C LYS A 147 ? 8.35876 8.60799 -13.91197 0.292 12.45854 C ? A ? 145 CD 1
   ATOM 4506 CE C LYS A 147 ? 9.40855 9.50082 -14.53374 0.292 24.35496 C ? A ? 145 CE 1
   ATOM 4507 NZ C LYS A 147 ? 9.66305 10.65967 -13.66939 0.292 25.99837 N ? A ? 145 NZ 1
   ATOM 4508 HB2 C LYS A 147 ? 6.51966 7.87173 -12.19701 0.292 14.13690 H ? A ? 145 HB2 1
   ATOM 4509 HB3 C LYS A 147 ? 5.84690 7.77279 -13.63333 0.292 14.13690 H ? A ? 145 HB3 1
   ATOM 4510 HG2 C LYS A 147 ? 6.75443 9.83589 -14.22342 0.292 16.29331 H ? A ? 145 HG2 1
   ATOM 4511 HG3 C LYS A 147 ? 7.37965 9.99288 -12.77089 0.292 16.29331 H ? A ? 145 HG3 1
   ATOM 4512 HD2 C LYS A 147 ? 8.75722 8.17005 -13.14364 0.292 14.94426 H ? A ? 145 HD2 1
   ATOM 4513 HD3 C LYS A 147 ? 8.10000 7.94721 -14.57326 0.292 14.94426 H ? A ? 145 HD3 1
   ATOM 4514 HE2 C LYS A 147 ? 10.23576 9.00578 -14.64128 0.292 29.21996 H ? A ? 145 HE2 1
   ATOM 4515 HE3 C LYS A 147 ? 9.09759 9.81855 -15.39586 0.292 29.21996 H ? A ? 145 HE3 1
   ATOM 4516 HZ1 C LYS A 147 ? 10.27291 11.18967 -14.04258 0.292 31.19206 H ? A ? 145 HZ1 1
   ATOM 4517 HZ2 C LYS A 147 ? 8.91187 11.12216 -13.55132 0.292 31.19206 H ? A ? 145 HZ2 1
   ATOM 4518 HZ3 C LYS A 147 ? 9.96268 10.38811 -12.87657 0.292 31.19206 H ? A ? 145 HZ3 1
   ATOM 4519 N . THR A 148 ? 3.80139 9.78634 -14.46930 1.000 11.91108 N ? A ? 146 N 1
   ATOM 4520 CA . THR A 148 ? 3.41515 10.77015 -15.47551 1.000 12.40370 C ? A ? 146 CA 1
   ATOM 4521 C . THR A 148 ? 1.99173 11.18262 -15.35426 1.000 11.79238 C ? A ? 146 C 1
   ATOM 4522 O . THR A 148 ? 1.52081 12.06554 -16.05664 1.000 12.83805 O ? A ? 146 O 1
   ATOM 4523 CB . THR A 148 ? 3.58367 10.17680 -16.86806 1.000 14.27186 C ? A ? 146 CB 1
   ATOM 4524 OG1 . THR A 148 ? 2.59853 9.18775 -17.01471 1.000 13.17863 O ? A ? 146 OG1 1
   ATOM 4525 CG2 . THR A 148 ? 5.00420 9.71377 -17.08729 1.000 16.50921 C ? A ? 146 CG2 1
   ATOM 4526 H . THR A 148 ? 3.58724 8.97557 -14.66008 1.000 14.28731 H ? A ? 146 H 1
   ATOM 4527 HA . THR A 148 ? 3.98867 11.54649 -15.37925 1.000 14.87845 H ? A ? 146 HA 1
   ATOM 4528 HB . THR A 148 ? 3.45219 10.82261 -17.57978 1.000 17.12024 H ? A ? 146 HB 1
   ATOM 4529 HG1 . THR A 148 ? 2.51278 8.98565 -17.82551 1.000 15.80836 H ? A ? 146 HG1 1
   ATOM 4530 HG21 . THR A 148 ? 5.11683 9.41029 -18.00168 1.000 19.80506 H ? A ? 146 HG21 1
   ATOM 4531 HG22 . THR A 148 ? 5.62066 10.44369 -16.91967 1.000 19.80506 H ? A ? 146 HG22 1
   ATOM 4532 HG23 . THR A 148 ? 5.21135 8.98216 -16.48501 1.000 19.80506 H ? A ? 146 HG23 1
   ATOM 4533 N . ARG A 149 ? 1.19814 10.50355 -14.50247 1.000 12.22356 N ? A ? 147 N 1
   ATOM 4534 CA . ARG A 149 ? -0.24229 10.65659 -14.25341 1.000 11.11700 C ? A ? 147 CA 1
   ATOM 4535 C . ARG A 149 ? -1.06070 10.00516 -15.35341 1.000 11.47246 C ? A ? 147 C 1
   ATOM 4536 O . ARG A 149 ? -2.31243 9.98931 -15.24962 1.000 12.20717 O ? A ? 147 O 1
   ATOM 4537 CB . ARG A 149 ? -0.62186 12.07941 -14.02783 1.000 11.50101 C ? A ? 147 CB 1
   ATOM 4538 CG . ARG A 149 ? -1.83332 12.20612 -13.10862 1.000 12.78842 C ? A ? 147 CG 1
   ATOM 4539 CD . ARG A 149 ? -2.12589 13.64043 -12.64097 1.000 14.24507 C ? A ? 147 CD 1
   ATOM 4540 NE . ARG A 149 ? -3.14189 13.63172 -11.53667 1.000 13.56095 N ? A ? 147 NE 1
   ATOM 4541 CZ . ARG A 149 ? -4.41597 13.46384 -11.78631 1.000 12.23096 C ? A ? 147 CZ 1
   ATOM 4542 NH1 . ARG A 149 ? -4.83257 13.40757 -13.01127 1.000 14.54598 N ? A ? 147 NH1 1
   ATOM 4543 NH2 . ARG A 149 ? -5.24329 13.25067 -10.79653 1.000 16.00502 N ? A ? 147 NH2 1
   ATOM 4544 H . ARG A 149 ? 1.51455 9.87855 -14.00361 1.000 14.66228 H ? A ? 147 H 1
   ATOM 4545 HA . ARG A 149 ? -0.49079 10.19481 -13.43738 1.000 13.33441 H ? A ? 147 HA 1
   ATOM 4546 HB2 . ARG A 149 ? 0.12207 12.54667 -13.61657 1.000 13.79523 H ? A ? 147 HB2 1
   ATOM 4547 HB3 . ARG A 149 ? -0.84168 12.48970 -14.87886 1.000 13.79523 H ? A ? 147 HB3 1
   ATOM 4548 HG2 . ARG A 149 ? -2.61726 11.88698 -13.58242 1.000 15.34012 H ? A ? 147 HG2 1
   ATOM 4549 HG3 . ARG A 149 ? -1.68079 11.66564 -12.31772 1.000 15.34012 H ? A ? 147 HG3 1
   ATOM 4550 HD2 . ARG A 149 ? -1.31040 14.04722 -12.30869 1.000 17.08809 H ? A ? 147 HD2 1
   ATOM 4551 HD3 . ARG A 149 ? -2.47743 14.15897 -13.38153 1.000 17.08809 H ? A ? 147 HD3 1
   ATOM 4552 HE . ARG A 149 ? -2.88210 13.73912 -10.72391 1.000 16.26716 H ? A ? 147 HE 1
   ATOM 4553 HH11 . ARG A 149 ? -4.27241 13.48047 -13.65974 1.000 17.44919 H ? A ? 147 HH11 1
   ATOM 4554 HH12 . ARG A 149 ? -5.66936 13.29731 -13.17623 1.000 17.44919 H ? A ? 147 HH12 1
   ATOM 4555 HH21 . ARG A 149 ? -4.94917 13.22160 -9.98892 1.000 19.20004 H ? A ? 147 HH21 1
   ATOM 4556 HH22 . ARG A 149 ? -6.08158 13.13952 -10.95313 1.000 19.20004 H ? A ? 147 HH22 1
   ATOM 4557 N . GLN A 150 ? -0.50030 9.30771 -16.33430 1.000 11.16043 N ? A ? 148 N 1
   ATOM 4558 CA . GLN A 150 ? -1.29872 8.64671 -17.33626 1.000 11.21308 C ? A ? 148 CA 1
   ATOM 4559 C . GLN A 150 ? -2.22114 7.64008 -16.64187 1.000 10.32043 C ? A ? 148 C 1
   ATOM 4560 O . GLN A 150 ? -1.81064 6.83965 -15.81661 1.000 10.66436 O ? A ? 148 O 1
   ATOM 4561 H . GLN A 150 ? 0.34740 9.20521 -16.43679 1.000 13.38653 H ? A ? 148 H 1
   ATOM 4562 HA . GLN A 150 ? -1.83453 9.26558 -17.85665 1.000 13.44971 H ? A ? 148 HA 1
   ATOM 4563 CB A GLN A 150 ? -0.36081 7.91445 -18.29432 0.331 13.78714 C ? A ? 148 CB 1
   ATOM 4564 CG A GLN A 150 ? -1.08836 7.29748 -19.48264 0.331 19.46826 C ? A ? 148 CG 1
   ATOM 4565 CD A GLN A 150 ? -0.90570 5.78478 -19.47774 0.331 35.18909 C ? A ? 148 CD 1
   ATOM 4566 OE1 A GLN A 150 ? 0.21622 5.29884 -19.62256 0.331 24.94366 O ? A ? 148 OE1 1
   ATOM 4567 NE2 A GLN A 150 ? -2.00523 5.02543 -19.31729 0.331 24.61972 N ? A ? 148 NE2 1
   ATOM 4568 HB2 A GLN A 150 ? 0.29307 8.54358 -18.63717 0.331 16.53858 H ? A ? 148 HB2 1
   ATOM 4569 HB3 A GLN A 150 ? 0.08617 7.20056 -17.81321 0.331 16.53858 H ? A ? 148 HB3 1
   ATOM 4570 HG2 A GLN A 150 ? -2.03586 7.49700 -19.42490 0.331 23.35592 H ? A ? 148 HG2 1
   ATOM 4571 HG3 A GLN A 150 ? -0.72430 7.65251 -20.30866 0.331 23.35592 H ? A ? 148 HG3 1
   ATOM 4572 HE21 A GLN A 150 ? -2.77471 5.39757 -19.22239 0.331 29.53767 H ? A ? 148 HE21 1
   ATOM 4573 HE22 A GLN A 150 ? -1.93834 4.16807 -19.30966 0.331 29.53767 H ? A ? 148 HE22 1
   ATOM 4574 CB C GLN A 150 ? -0.29975 7.87223 -18.22400 0.669 13.73058 C ? A ? 148 CB 1
   ATOM 4575 CG C GLN A 150 ? -0.94121 7.04903 -19.31574 0.669 18.42220 C ? A ? 148 CG 1
   ATOM 4576 CD C GLN A 150 ? -1.33735 5.66258 -18.83894 0.669 15.41613 C ? A ? 148 CD 1
   ATOM 4577 OE1 C GLN A 150 ? -0.55443 4.91937 -18.27143 0.669 15.39597 O ? A ? 148 OE1 1
   ATOM 4578 NE2 C GLN A 150 ? -2.62357 5.26525 -19.07280 0.669 14.11291 N ? A ? 148 NE2 1
   ATOM 4579 HB2 C GLN A 150 ? 0.29503 8.50994 -18.64879 0.669 16.47070 H ? A ? 148 HB2 1
   ATOM 4580 HB3 C GLN A 150 ? 0.20916 7.26759 -17.66157 0.669 16.47070 H ? A ? 148 HB3 1
   ATOM 4581 HG2 C GLN A 150 ? -1.74147 7.50122 -19.62558 0.669 22.10065 H ? A ? 148 HG2 1
   ATOM 4582 HG3 C GLN A 150 ? -0.31284 6.94786 -20.04773 0.669 22.10065 H ? A ? 148 HG3 1
   ATOM 4583 HE21 C GLN A 150 ? -3.17040 5.79338 -19.47485 0.669 16.92950 H ? A ? 148 HE21 1
   ATOM 4584 HE22 C GLN A 150 ? -2.88630 4.48704 -18.81793 0.669 16.92950 H ? A ? 148 HE22 1
   ATOM 4585 N . GLY A 151 ? -3.48121 7.71360 -17.03845 1.000 10.26213 N ? A ? 149 N 1
   ATOM 4586 CA . GLY A 151 ? -4.44828 6.73492 -16.56354 1.000 9.71731 C ? A ? 149 CA 1
   ATOM 4587 C . GLY A 151 ? -4.91364 6.85112 -15.14077 1.000 9.89059 C ? A ? 149 C 1
   ATOM 4588 O . GLY A 151 ? -5.82379 6.07618 -14.73637 1.000 10.02909 O ? A ? 149 O 1
   ATOM 4589 H . GLY A 151 ? -3.79672 8.30936 -17.57241 1.000 12.30857 H ? A ? 149 H 1
   ATOM 4590 HA2 . GLY A 151 ? -5.23632 6.79509 -17.12592 1.000 11.65479 H ? A ? 149 HA2 1
   ATOM 4591 HA3 . GLY A 151 ? -4.05595 5.85338 -16.66293 1.000 11.65479 H ? A ? 149 HA3 1
   ATOM 4592 N . VAL A 152 ? -4.44867 7.79184 -14.34762 1.000 9.11578 N ? A ? 150 N 1
   ATOM 4593 CA . VAL A 152 ? -4.82017 7.79269 -12.93953 1.000 9.70436 C ? A ? 150 CA 1
   ATOM 4594 C . VAL A 152 ? -6.30591 8.13976 -12.76526 1.000 9.78152 C ? A ? 150 C 1
   ATOM 4595 O . VAL A 152 ? -7.03415 7.43855 -12.05548 1.000 9.69976 O ? A ? 150 O 1
   ATOM 4596 CB . VAL A 152 ? -3.94452 8.80298 -12.19063 1.000 10.35482 C ? A ? 150 CB 1
   ATOM 4597 CG1 . VAL A 152 ? -4.49138 9.05423 -10.76061 1.000 11.55640 C ? A ? 150 CG1 1
   ATOM 4598 CG2 . VAL A 152 ? -2.50662 8.33031 -12.17833 1.000 11.17956 C ? A ? 150 CG2 1
   ATOM 4599 H . VAL A 152 ? -3.92648 8.43125 -14.58858 1.000 10.93295 H ? A ? 150 H 1
   ATOM 4600 HA . VAL A 152 ? -4.67693 6.90320 -12.58010 1.000 11.63924 H ? A ? 150 HA 1
   ATOM 4601 HB . VAL A 152 ? -3.96778 9.65705 -12.64990 1.000 12.41979 H ? A ? 150 HB 1
   ATOM 4602 HG11 . VAL A 152 ? -3.81064 9.50495 -10.23684 1.000 13.86169 H ? A ? 150 HG11 1
   ATOM 4603 HG12 . VAL A 152 ? -5.28505 9.60884 -10.81893 1.000 13.86169 H ? A ? 150 HG12 1
   ATOM 4604 HG13 . VAL A 152 ? -4.71240 8.20231 -10.35283 1.000 13.86169 H ? A ? 150 HG13 1
   ATOM 4605 HG21 . VAL A 152 ? -1.96209 8.98751 -11.71736 1.000 13.40948 H ? A ? 150 HG21 1
   ATOM 4606 HG22 . VAL A 152 ? -2.45817 7.47839 -11.71704 1.000 13.40948 H ? A ? 150 HG22 1
   ATOM 4607 HG23 . VAL A 152 ? -2.19959 8.22920 -13.09288 1.000 13.40948 H ? A ? 150 HG23 1
   ATOM 4608 N A ASP A 153 ? -6.77630 9.14873 -13.48458 0.527 10.30569 N ? A ? 151 N 1
   ATOM 4609 CA A ASP A 153 ? -8.22064 9.42820 -13.47021 0.527 9.76730 C ? A ? 151 CA 1
   ATOM 4610 C A ASP A 153 ? -8.99678 8.28110 -14.08968 0.527 9.99353 C ? A ? 151 C 1
   ATOM 4611 O A ASP A 153 ? -10.11563 7.97981 -13.61089 0.527 13.15575 O ? A ? 151 O 1
   ATOM 4612 CB A ASP A 153 ? -8.54747 10.72826 -14.20010 0.527 13.34550 C ? A ? 151 CB 1
   ATOM 4613 CG A ASP A 153 ? -7.98550 12.01157 -13.52773 0.527 21.11642 C ? A ? 151 CG 1
   ATOM 4614 OD1 A ASP A 153 ? -7.50802 12.08360 -12.38489 0.527 16.60978 O ? A ? 151 OD1 1
   ATOM 4615 OD2 A ASP A 153 ? -8.03874 13.04524 -14.18640 0.527 20.87851 O ? A ? 151 OD2 1
   ATOM 4616 H A ASP A 153 ? -6.30430 9.67389 -13.97552 0.527 12.36083 H ? A ? 151 H 1
   ATOM 4617 HA A ASP A 153 ? -8.49260 9.53911 -12.54575 0.527 11.71477 H ? A ? 151 HA 1
   ATOM 4618 HB2 A ASP A 153 ? -8.17561 10.68142 -15.09477 0.527 16.00861 H ? A ? 151 HB2 1
   ATOM 4619 HB3 A ASP A 153 ? -9.51183 10.82194 -14.24614 0.527 16.00861 H ? A ? 151 HB3 1
   ATOM 4620 N C ASP A 153 ? -6.73624 9.23842 -13.35236 0.473 9.98582 N ? A ? 151 N 1
   ATOM 4621 CA C ASP A 153 ? -8.14707 9.55572 -13.24403 0.473 9.79956 C ? A ? 151 CA 1
   ATOM 4622 C C ASP A 153 ? -8.92708 8.41957 -13.85060 0.473 10.16448 C ? A ? 151 C 1
   ATOM 4623 O C ASP A 153 ? -9.95285 7.95298 -13.24884 0.473 8.43735 O ? A ? 151 O 1
   ATOM 4624 CB C ASP A 153 ? -8.49084 10.85835 -13.89354 0.473 11.84886 C ? A ? 151 CB 1
   ATOM 4625 CG C ASP A 153 ? -7.93606 12.03105 -13.18508 0.473 10.36716 C ? A ? 151 CG 1
   ATOM 4626 OD1 C ASP A 153 ? -7.72712 11.86490 -11.94647 0.473 13.23771 O ? A ? 151 OD1 1
   ATOM 4627 OD2 C ASP A 153 ? -7.80230 13.12958 -13.75529 0.473 17.30894 O ? A ? 151 OD2 1
   ATOM 4628 H C ASP A 153 ? -6.25550 9.79361 -13.79985 0.473 11.97700 H ? A ? 151 H 1
   ATOM 4629 HA C ASP A 153 ? -8.38231 9.67279 -12.31030 0.473 11.75349 H ? A ? 151 HA 1
   ATOM 4630 HB2 C ASP A 153 ? -8.13690 10.86170 -14.79665 0.473 14.21264 H ? A ? 151 HB2 1
   ATOM 4631 HB3 C ASP A 153 ? -9.45596 10.95314 -13.91509 0.473 14.21264 H ? A ? 151 HB3 1
   ATOM 4632 N A ASP A 154 ? -8.51786 7.59453 -15.11088 0.527 8.45141 N ? A ? 152 N 1
   ATOM 4633 CA A ASP A 154 ? -9.21207 6.41773 -15.60581 0.527 11.25689 C ? A ? 152 CA 1
   ATOM 4634 C A ASP A 154 ? -9.37713 5.35580 -14.52978 0.527 9.70612 C ? A ? 152 C 1
   ATOM 4635 O A ASP A 154 ? -10.42407 4.66466 -14.47157 0.527 9.60158 O ? A ? 152 O 1
   ATOM 4636 CB A ASP A 154 ? -8.35722 5.78072 -16.74908 0.527 11.60494 C ? A ? 152 CB 1
   ATOM 4637 CG A ASP A 154 ? -8.44854 6.54345 -18.09896 0.527 10.57474 C ? A ? 152 CG 1
   ATOM 4638 OD1 A ASP A 154 ? -9.27643 7.45983 -18.23972 0.527 10.84091 O ? A ? 152 OD1 1
   ATOM 4639 OD2 A ASP A 154 ? -7.62278 6.19689 -19.01060 0.527 10.70576 O ? A ? 152 OD2 1
   ATOM 4640 H A ASP A 154 ? -7.79501 7.78621 -15.53554 0.527 10.13570 H ? A ? 152 H 1
   ATOM 4641 HA A ASP A 154 ? -10.08640 6.69704 -15.91955 0.527 13.50228 H ? A ? 152 HA 1
   ATOM 4642 HB2 A ASP A 154 ? -7.42648 5.77367 -16.47598 0.527 13.91994 H ? A ? 152 HB2 1
   ATOM 4643 HB3 A ASP A 154 ? -8.66533 4.87355 -16.90077 0.527 13.91994 H ? A ? 152 HB3 1
   ATOM 4644 N C ASP A 154 ? -8.55493 7.94759 -15.02364 0.473 9.89426 N ? A ? 152 N 1
   ATOM 4645 CA C ASP A 154 ? -9.23433 6.78729 -15.56401 0.473 8.41382 C ? A ? 152 CA 1
   ATOM 4646 C C ASP A 154 ? -9.43280 5.69417 -14.53856 0.473 8.71621 C ? A ? 152 C 1
   ATOM 4647 O C ASP A 154 ? -10.50728 5.10111 -14.54181 0.473 9.08791 O ? A ? 152 O 1
   ATOM 4648 CB C ASP A 154 ? -8.49354 6.28070 -16.85114 0.473 8.63407 C ? A ? 152 CB 1
   ATOM 4649 CG C ASP A 154 ? -8.62548 7.20970 -18.03417 0.473 20.78513 C ? A ? 152 CG 1
   ATOM 4650 OD1 C ASP A 154 ? -9.67400 7.91156 -18.10623 0.473 16.68699 O ? A ? 152 OD1 1
   ATOM 4651 OD2 C ASP A 154 ? -7.66513 7.21944 -18.86125 0.473 15.73247 O ? A ? 152 OD2 1
   ATOM 4652 H C ASP A 154 ? -7.92818 8.27127 -15.51558 0.473 11.86712 H ? A ? 152 H 1
   ATOM 4653 HA C ASP A 154 ? -10.12702 7.05429 -15.83364 0.473 10.09059 H ? A ? 152 HA 1
   ATOM 4654 HB2 C ASP A 154 ? -7.54878 6.18826 -16.65169 0.473 10.35489 H ? A ? 152 HB2 1
   ATOM 4655 HB3 C ASP A 154 ? -8.86419 5.42160 -17.10702 0.473 10.35489 H ? A ? 152 HB3 1
   ATOM 4656 N A ALA A 155 ? -8.35723 5.09866 -13.76355 0.527 8.95851 N ? A ? 153 N 1
   ATOM 4657 CA A ALA A 155 ? -8.49812 4.10879 -12.71312 0.527 7.97542 C ? A ? 153 CA 1
   ATOM 4658 C A ALA A 155 ? -9.62195 4.51692 -11.76212 0.527 8.66181 C ? A ? 153 C 1
   ATOM 4659 O A ALA A 155 ? -10.58769 3.76803 -11.57059 0.527 10.23581 O ? A ? 153 O 1
   ATOM 4660 CB A ALA A 155 ? -7.18220 3.86766 -11.91152 0.527 11.65740 C ? A ? 153 CB 1
   ATOM 4661 H A ALA A 155 ? -7.58366 5.46999 -13.82104 0.527 10.74423 H ? A ? 153 H 1
   ATOM 4662 HA A ALA A 155 ? -8.70422 3.26480 -13.14451 0.527 9.56451 H ? A ? 153 HA 1
   ATOM 4663 HB1 A ALA A 155 ? -7.35964 3.23817 -11.19517 0.527 13.98289 H ? A ? 153 HB1 1
   ATOM 4664 HB2 A ALA A 155 ? -6.50951 3.50674 -12.50996 0.527 13.98289 H ? A ? 153 HB2 1
   ATOM 4665 HB3 A ALA A 155 ? -6.87807 4.71159 -11.54248 0.527 13.98289 H ? A ? 153 HB3 1
   ATOM 4666 N C ALA A 155 ? -8.42694 5.35208 -13.77450 0.473 8.55597 N ? A ? 153 N 1
   ATOM 4667 CA C ALA A 155 ? -8.55894 4.19140 -12.87751 0.473 8.79956 C ? A ? 153 CA 1
   ATOM 4668 C C ALA A 155 ? -9.59016 4.39853 -11.77091 0.473 9.01225 C ? A ? 153 C 1
   ATOM 4669 O C ALA A 155 ? -10.46529 3.53709 -11.52311 0.473 9.00496 O ? A ? 153 O 1
   ATOM 4670 CB C ALA A 155 ? -7.20264 3.85353 -12.29863 0.473 7.60406 C ? A ? 153 CB 1
   ATOM 4671 H C ALA A 155 ? -7.66724 5.75395 -13.74360 0.473 10.26117 H ? A ? 153 H 1
   ATOM 4672 HA C ALA A 155 ? -8.87787 3.44105 -13.40302 0.473 10.55349 H ? A ? 153 HA 1
   ATOM 4673 HB1 C ALA A 155 ? -7.29587 3.10045 -11.69441 0.473 9.11889 H ? A ? 153 HB1 1
   ATOM 4674 HB2 C ALA A 155 ? -6.59867 3.62427 -13.02220 0.473 9.11889 H ? A ? 153 HB2 1
   ATOM 4675 HB3 C ALA A 155 ? -6.86404 4.62428 -11.81677 0.473 9.11889 H ? A ? 153 HB3 1
   ATOM 4676 N A PHE A 156 ? -9.52739 5.69982 -11.19459 0.527 10.29085 N ? A ? 154 N 1
   ATOM 4677 CA A PHE A 156 ? -10.47062 6.07255 -10.15526 0.527 8.52636 C ? A ? 154 CA 1
   ATOM 4678 C A PHE A 156 ? -11.85813 6.34617 -10.69033 0.527 9.32239 C ? A ? 154 C 1
   ATOM 4679 O A PHE A 156 ? -12.86494 5.99664 -10.05662 0.527 8.73962 O ? A ? 154 O 1
   ATOM 4680 CB A PHE A 156 ? -9.95525 7.25706 -9.30834 0.527 10.31357 C ? A ? 154 CB 1
   ATOM 4681 CG A PHE A 156 ? -8.76796 6.91394 -8.38593 0.527 9.55885 C ? A ? 154 CG 1
   ATOM 4682 CD1 A PHE A 156 ? -8.99996 6.41848 -7.10966 0.527 11.01164 C ? A ? 154 CD1 1
   ATOM 4683 CD2 A PHE A 156 ? -7.45008 7.12948 -8.79018 0.527 9.71094 C ? A ? 154 CD2 1
   ATOM 4684 CE1 A PHE A 156 ? -7.95297 6.14175 -6.25347 0.527 9.05090 C ? A ? 154 CE1 1
   ATOM 4685 CE2 A PHE A 156 ? -6.41768 6.80282 -7.93831 0.527 10.10149 C ? A ? 154 CE2 1
   ATOM 4686 CZ A PHE A 156 ? -6.65329 6.31891 -6.70993 0.527 10.74834 C ? A ? 154 CZ 1
   ATOM 4687 H A PHE A 156 ? -8.93916 6.29730 -11.38591 0.527 12.34303 H ? A ? 154 H 1
   ATOM 4688 HA A PHE A 156 ? -10.54048 5.31021 -9.55956 0.527 10.22564 H ? A ? 154 HA 1
   ATOM 4689 HB2 A PHE A 156 ? -9.66625 7.96291 -9.90763 0.527 12.37030 H ? A ? 154 HB2 1
   ATOM 4690 HB3 A PHE A 156 ? -10.68008 7.57433 -8.74721 0.527 12.37030 H ? A ? 154 HB3 1
   ATOM 4691 HD1 A PHE A 156 ? -9.87372 6.27085 -6.82745 0.527 13.20798 H ? A ? 154 HD1 1
   ATOM 4692 HD2 A PHE A 156 ? -7.26994 7.49078 -9.62798 0.527 11.64714 H ? A ? 154 HD2 1
   ATOM 4693 HE1 A PHE A 156 ? -8.11479 5.84255 -5.38791 0.527 10.85509 H ? A ? 154 HE1 1
   ATOM 4694 HE2 A PHE A 156 ? -5.53948 6.92030 -8.22089 0.527 12.11580 H ? A ? 154 HE2 1
   ATOM 4695 HZ A PHE A 156 ? -5.93814 6.09944 -6.15740 0.527 12.89201 H ? A ? 154 HZ 1
   ATOM 4696 N C PHE A 156 ? -9.48196 5.49419 -11.07813 0.473 7.29270 N ? A ? 154 N 1
   ATOM 4697 CA C PHE A 156 ? -10.43017 5.77534 -10.03139 0.473 9.01134 C ? A ? 154 CA 1
   ATOM 4698 C C PHE A 156 ? -11.81913 6.03993 -10.59758 0.473 7.91185 C ? A ? 154 C 1
   ATOM 4699 O C PHE A 156 ? -12.81924 5.66484 -9.96130 0.473 9.24700 O ? A ? 154 O 1
   ATOM 4700 CB C PHE A 156 ? -9.91689 6.95022 -9.22552 0.473 7.29701 C ? A ? 154 CB 1
   ATOM 4701 CG C PHE A 156 ? -8.75603 6.60117 -8.31485 0.473 8.96095 C ? A ? 154 CG 1
   ATOM 4702 CD1 C PHE A 156 ? -9.02238 6.00836 -7.08503 0.473 8.46650 C ? A ? 154 CD1 1
   ATOM 4703 CD2 C PHE A 156 ? -7.45443 6.80415 -8.65199 0.473 8.48831 C ? A ? 154 CD2 1
   ATOM 4704 CE1 C PHE A 156 ? -8.05533 5.66557 -6.22975 0.473 10.40207 C ? A ? 154 CE1 1
   ATOM 4705 CE2 C PHE A 156 ? -6.46042 6.44599 -7.77633 0.473 10.43802 C ? A ? 154 CE2 1
   ATOM 4706 CZ C PHE A 156 ? -6.77122 5.89936 -6.52648 0.473 9.30845 C ? A ? 154 CZ 1
   ATOM 4707 H C PHE A 156 ? -8.87414 6.09252 -11.18841 0.473 8.74525 H ? A ? 154 H 1
   ATOM 4708 HA C PHE A 156 ? -10.51460 5.01171 -9.43924 0.473 10.80762 H ? A ? 154 HA 1
   ATOM 4709 HB2 C PHE A 156 ? -9.61711 7.64120 -9.83673 0.473 8.75042 H ? A ? 154 HB2 1
   ATOM 4710 HB3 C PHE A 156 ? -10.63780 7.28763 -8.67114 0.473 8.75042 H ? A ? 154 HB3 1
   ATOM 4711 HD1 C PHE A 156 ? -9.90700 5.84452 -6.84941 0.473 10.15381 H ? A ? 154 HD1 1
   ATOM 4712 HD2 C PHE A 156 ? -7.23870 7.18427 -9.47288 0.473 10.17998 H ? A ? 154 HD2 1
   ATOM 4713 HE1 C PHE A 156 ? -8.27594 5.26131 -5.42179 0.473 12.47650 H ? A ? 154 HE1 1
   ATOM 4714 HE2 C PHE A 156 ? -5.57024 6.56797 -8.01635 0.473 12.51964 H ? A ? 154 HE2 1
   ATOM 4715 HZ C PHE A 156 ? -6.09932 5.70246 -5.91435 0.473 11.16415 H ? A ? 154 HZ 1
   ATOM 4716 N A TYR A 157 ? -11.95484 7.03449 -11.80009 0.527 10.26614 N ? A ? 155 N 1
   ATOM 4717 CA A TYR A 157 ? -13.26479 7.31945 -12.34794 0.527 9.33357 C ? A ? 155 CA 1
   ATOM 4718 C A TYR A 157 ? -13.91665 6.04004 -12.85845 0.527 9.37811 C ? A ? 155 C 1
   ATOM 4719 O A TYR A 157 ? -15.13740 5.90049 -12.74080 0.527 9.62045 O ? A ? 155 O 1
   ATOM 4720 CB A TYR A 157 ? -13.17522 8.43165 -13.38252 0.527 9.73353 C ? A ? 155 CB 1
   ATOM 4721 CG A TYR A 157 ? -12.72570 9.78827 -12.95355 0.527 10.77401 C ? A ? 155 CG 1
   ATOM 4722 CD1 A TYR A 157 ? -12.03857 10.05061 -11.74378 0.527 10.86166 C ? A ? 155 CD1 1
   ATOM 4723 CD2 A TYR A 157 ? -12.98790 10.84398 -13.79314 0.527 11.52033 C ? A ? 155 CD2 1
   ATOM 4724 CE1 A TYR A 157 ? -11.61739 11.34842 -11.41028 0.527 12.61481 C ? A ? 155 CE1 1
   ATOM 4725 CE2 A TYR A 157 ? -12.58367 12.10890 -13.47875 0.527 11.32016 C ? A ? 155 CE2 1
   ATOM 4726 CZ A TYR A 157 ? -11.84978 12.36054 -12.30810 0.527 9.92082 C ? A ? 155 CZ 1
   ATOM 4727 OH A TYR A 157 ? -11.45725 13.68195 -12.01359 0.527 11.79857 O ? A ? 155 OH 1
   ATOM 4728 H A TYR A 157 ? -11.29265 7.34541 -12.25222 0.527 12.31338 H ? A ? 155 H 1
   ATOM 4729 HA A TYR A 157 ? -13.85447 7.66695 -11.66061 0.527 11.19429 H ? A ? 155 HA 1
   ATOM 4730 HB2 A TYR A 157 ? -12.55269 8.14201 -14.06769 0.527 11.67424 H ? A ? 155 HB2 1
   ATOM 4731 HB3 A TYR A 157 ? -14.05957 8.54544 -13.76445 0.527 11.67424 H ? A ? 155 HB3 1
   ATOM 4732 HD1 A TYR A 157 ? -11.86259 9.34977 -11.15834 0.527 13.02801 H ? A ? 155 HD1 1
   ATOM 4733 HD2 A TYR A 157 ? -13.44772 10.69421 -14.58752 0.527 13.81841 H ? A ? 155 HD2 1
   ATOM 4734 HE1 A TYR A 157 ? -11.19153 11.51787 -10.60107 0.527 15.13178 H ? A ? 155 HE1 1
   ATOM 4735 HE2 A TYR A 157 ? -12.79695 12.81346 -14.04710 0.527 13.57820 H ? A ? 155 HE2 1
   ATOM 4736 HH A TYR A 157 ? -11.68297 14.19492 -12.63930 0.527 14.15229 H ? A ? 155 HH 1
   ATOM 4737 N C TYR A 157 ? -11.91660 6.80185 -11.69799 0.473 7.22783 N ? A ? 155 N 1
   ATOM 4738 CA C TYR A 157 ? -13.20776 7.22294 -12.22252 0.473 8.79444 C ? A ? 155 CA 1
   ATOM 4739 C C TYR A 157 ? -13.90796 6.02769 -12.83095 0.473 9.25395 C ? A ? 155 C 1
   ATOM 4740 O C TYR A 157 ? -15.13945 5.95511 -12.77138 0.473 9.65447 O ? A ? 155 O 1
   ATOM 4741 CB C TYR A 157 ? -13.13169 8.39992 -13.21520 0.473 9.74048 C ? A ? 155 CB 1
   ATOM 4742 CG C TYR A 157 ? -12.64844 9.72411 -12.73446 0.473 10.21265 C ? A ? 155 CG 1
   ATOM 4743 CD1 C TYR A 157 ? -12.11692 9.88840 -11.46309 0.473 12.19663 C ? A ? 155 CD1 1
   ATOM 4744 CD2 C TYR A 157 ? -12.71690 10.83459 -13.57210 0.473 13.43781 C ? A ? 155 CD2 1
   ATOM 4745 CE1 C TYR A 157 ? -11.61751 11.15984 -11.04177 0.473 15.91269 C ? A ? 155 CE1 1
   ATOM 4746 CE2 C TYR A 157 ? -12.23641 12.08976 -13.21147 0.473 14.14225 C ? A ? 155 CE2 1
   ATOM 4747 CZ C TYR A 157 ? -11.73462 12.23666 -11.89915 0.473 18.99040 C ? A ? 155 CZ 1
   ATOM 4748 OH C TYR A 157 ? -11.25537 13.46863 -11.47166 0.473 25.50272 O ? A ? 155 OH 1
   ATOM 4749 H C TYR A 157 ? -11.24548 7.08521 -12.15505 0.473 8.66740 H ? A ? 155 H 1
   ATOM 4750 HA C TYR A 157 ? -13.72921 7.58504 -11.48912 0.473 10.54734 H ? A ? 155 HA 1
   ATOM 4751 HB2 C TYR A 157 ? -12.53546 8.13638 -13.93350 0.473 11.68259 H ? A ? 155 HB2 1
   ATOM 4752 HB3 C TYR A 157 ? -14.02557 8.54552 -13.56259 0.473 11.68259 H ? A ? 155 HB3 1
   ATOM 4753 HD1 C TYR A 157 ? -12.08533 9.16470 -10.87986 0.473 14.62996 H ? A ? 155 HD1 1
   ATOM 4754 HD2 C TYR A 157 ? -13.10203 10.73243 -14.41242 0.473 16.11939 H ? A ? 155 HD2 1
   ATOM 4755 HE1 C TYR A 157 ? -11.22131 11.26017 -10.20638 0.473 19.08924 H ? A ? 155 HE1 1
   ATOM 4756 HE2 C TYR A 157 ? -12.24527 12.80206 -13.80935 0.473 16.96471 H ? A ? 155 HE2 1
   ATOM 4757 HH C TYR A 157 ? -11.31641 13.52635 -10.63587 0.473 30.59728 H ? A ? 155 HH 1
   ATOM 4758 N . THR A 158 ? -13.17923 5.10925 -13.44240 1.000 9.00121 N ? A ? 156 N 1
   ATOM 4759 CA . THR A 158 ? -13.76185 3.85749 -13.88256 1.000 8.80450 C ? A ? 156 CA 1
   ATOM 4760 C . THR A 158 ? -14.31975 3.11168 -12.68161 1.000 9.17433 C ? A ? 156 C 1
   ATOM 4761 O . THR A 158 ? -15.42525 2.56821 -12.77898 1.000 9.52128 O ? A ? 156 O 1
   ATOM 4762 HA . THR A 158 ? -14.46771 4.05223 -14.51874 1.000 10.55941 H ? A ? 156 HA 1
   ATOM 4763 CB B THR A 158 ? -12.78079 2.94706 -14.60746 0.663 9.28728 C ? A ? 156 CB 1
   ATOM 4764 OG1 B THR A 158 ? -12.31345 3.62173 -15.82895 0.663 10.12060 O ? A ? 156 OG1 1
   ATOM 4765 CG2 B THR A 158 ? -13.39631 1.66403 -15.09080 0.663 11.27831 C ? A ? 156 CG2 1
   ATOM 4766 HB B THR A 158 ? -12.07417 2.74532 -13.97430 0.663 11.13875 H ? A ? 156 HB 1
   ATOM 4767 HG1 B THR A 158 ? -11.73958 3.14717 -16.21763 0.663 12.13873 H ? A ? 156 HG1 1
   ATOM 4768 HG21 B THR A 158 ? -12.79995 1.22545 -15.71761 0.663 13.52799 H ? A ? 156 HG21 1
   ATOM 4769 HG22 B THR A 158 ? -13.55705 1.07005 -14.34096 0.663 13.52799 H ? A ? 156 HG22 1
   ATOM 4770 HG23 B THR A 158 ? -14.23958 1.84691 -15.53392 0.663 13.52799 H ? A ? 156 HG23 1
   ATOM 4771 CB C THR A 158 ? -12.72967 3.03877 -14.63628 0.337 9.62498 C ? A ? 156 CB 1
   ATOM 4772 OG1 C THR A 158 ? -12.40704 3.75022 -15.87343 0.337 9.15334 O ? A ? 156 OG1 1
   ATOM 4773 CG2 C THR A 158 ? -13.23735 1.63246 -14.93984 0.337 10.57736 C ? A ? 156 CG2 1
   ATOM 4774 H C THR A 158 ? -12.34039 5.18656 -13.61553 0.473 10.79546 H ? A ? 156 H 1
   ATOM 4775 HB C THR A 158 ? -11.93071 2.92612 -14.09788 0.337 11.54398 H ? A ? 156 HB 1
   ATOM 4776 HG1 C THR A 158 ? -11.90983 3.27576 -16.35640 0.337 10.97802 H ? A ? 156 HG1 1
   ATOM 4777 HG21 C THR A 158 ? -12.70707 1.23388 -15.64755 0.337 12.68685 H ? A ? 156 HG21 1
   ATOM 4778 HG22 C THR A 158 ? -13.17182 1.07771 -14.14684 0.337 12.68685 H ? A ? 156 HG22 1
   ATOM 4779 HG23 C THR A 158 ? -14.16435 1.66836 -15.22318 0.337 12.68685 H ? A ? 156 HG23 1
   ATOM 4780 H A THR A 158 ? -12.33587 5.17839 -13.59592 0.527 10.79546 H ? A ? 156 H 1
   ATOM 4781 N . LEU A 159 ? -13.61893 3.09213 -11.56151 1.000 8.67269 N ? A ? 157 N 1
   ATOM 4782 CA . LEU A 159 ? -14.13807 2.44237 -10.39717 1.000 8.63250 C ? A ? 157 CA 1
   ATOM 4783 C . LEU A 159 ? -15.45590 3.09553 -9.96778 1.000 8.69919 C ? A ? 157 C 1
   ATOM 4784 O . LEU A 159 ? -16.40764 2.37629 -9.62370 1.000 9.48163 O ? A ? 157 O 1
   ATOM 4785 H . LEU A 159 ? -12.84333 3.44915 -11.45865 1.000 10.40123 H ? A ? 157 H 1
   ATOM 4786 HA . LEU A 159 ? -14.33455 1.51418 -10.59907 1.000 10.35301 H ? A ? 157 HA 1
   ATOM 4787 CB A LEU A 159 ? -13.11532 2.44374 -9.27197 0.123 9.05771 C ? A ? 157 CB 1
   ATOM 4788 CG A LEU A 159 ? -13.47400 1.58884 -8.05241 0.123 9.10419 C ? A ? 157 CG 1
   ATOM 4789 CD1 A LEU A 159 ? -13.68039 0.12997 -8.43251 0.123 8.39184 C ? A ? 157 CD1 1
   ATOM 4790 CD2 A LEU A 159 ? -12.36891 1.72902 -6.99516 0.123 8.93265 C ? A ? 157 CD2 1
   ATOM 4791 HB2 A LEU A 159 ? -12.27584 2.10822 -9.62353 0.123 10.86326 H ? A ? 157 HB2 1
   ATOM 4792 HB3 A LEU A 159 ? -13.00440 3.35644 -8.96281 0.123 10.86326 H ? A ? 157 HB3 1
   ATOM 4793 HG A LEU A 159 ? -14.31332 1.89957 -7.67840 0.123 10.91904 H ? A ? 157 HG 1
   ATOM 4794 HD11 A LEU A 159 ? -13.75910 -0.39912 -7.62333 0.123 10.06422 H ? A ? 157 HD11 1
   ATOM 4795 HD12 A LEU A 159 ? -14.49162 0.05243 -8.95863 0.123 10.06422 H ? A ? 157 HD12 1
   ATOM 4796 HD13 A LEU A 159 ? -12.91897 -0.17173 -8.95224 0.123 10.06422 H ? A ? 157 HD13 1
   ATOM 4797 HD21 A LEU A 159 ? -12.66048 1.30113 -6.17491 0.123 10.71320 H ? A ? 157 HD21 1
   ATOM 4798 HD22 A LEU A 159 ? -11.56233 1.30124 -7.32277 0.123 10.71320 H ? A ? 157 HD22 1
   ATOM 4799 HD23 A LEU A 159 ? -12.20220 2.67117 -6.83558 0.123 10.71320 H ? A ? 157 HD23 1
   ATOM 4800 CB B LEU A 159 ? -13.12114 2.39291 -9.31765 0.877 8.94299 C ? A ? 157 CB 1
   ATOM 4801 CG B LEU A 159 ? -13.51884 1.65868 -8.04160 0.877 9.21679 C ? A ? 157 CG 1
   ATOM 4802 CD1 B LEU A 159 ? -13.86405 0.26742 -8.30545 0.877 10.31576 C ? A ? 157 CD1 1
   ATOM 4803 CD2 B LEU A 159 ? -12.31936 1.77431 -7.01104 0.877 9.05669 C ? A ? 157 CD2 1
   ATOM 4804 HB2 B LEU A 159 ? -12.33265 1.94948 -9.66774 0.877 10.72560 H ? A ? 157 HB2 1
   ATOM 4805 HB3 B LEU A 159 ? -12.90505 3.30455 -9.06643 0.877 10.72560 H ? A ? 157 HB3 1
   ATOM 4806 HG B LEU A 159 ? -14.31464 2.06033 -7.65913 0.877 11.05415 H ? A ? 157 HG 1
   ATOM 4807 HD11 B LEU A 159 ? -14.00344 -0.18899 -7.46096 0.877 12.37292 H ? A ? 157 HD11 1
   ATOM 4808 HD12 B LEU A 159 ? -14.67620 0.23853 -8.83505 0.877 12.37292 H ? A ? 157 HD12 1
   ATOM 4809 HD13 B LEU A 159 ? -13.13690 -0.15161 -8.79183 0.877 12.37292 H ? A ? 157 HD13 1
   ATOM 4810 HD21 B LEU A 159 ? -12.58472 1.36875 -6.17080 0.877 10.86204 H ? A ? 157 HD21 1
   ATOM 4811 HD22 B LEU A 159 ? -11.54700 1.31181 -7.37221 0.877 10.86204 H ? A ? 157 HD22 1
   ATOM 4812 HD23 B LEU A 159 ? -12.10969 2.71146 -6.87434 0.877 10.86204 H ? A ? 157 HD23 1
   ATOM 4813 N . VAL A 160 ? -15.50005 4.40535 -9.93011 1.000 8.60210 N ? A ? 158 N 1
   ATOM 4814 CA . VAL A 160 ? -16.74614 5.08431 -9.60107 1.000 8.93458 C ? A ? 158 CA 1
   ATOM 4815 C . VAL A 160 ? -17.86194 4.70248 -10.55578 1.000 9.28247 C ? A ? 158 C 1
   ATOM 4816 O . VAL A 160 ? -19.01434 4.45899 -10.11429 1.000 10.37236 O ? A ? 158 O 1
   ATOM 4817 CB . VAL A 160 ? -16.53719 6.57581 -9.57482 1.000 9.51993 C ? A ? 158 CB 1
   ATOM 4818 CG1 . VAL A 160 ? -17.84095 7.33370 -9.59793 1.000 11.58661 C ? A ? 158 CG1 1
   ATOM 4819 CG2 . VAL A 160 ? -15.69022 6.94277 -8.31805 1.000 11.02995 C ? A ? 158 CG2 1
   ATOM 4820 H . VAL A 160 ? -14.83480 4.92703 -10.08787 1.000 10.31653 H ? A ? 158 H 1
   ATOM 4821 HA . VAL A 160 ? -17.01218 4.79207 -8.71523 1.000 10.71550 H ? A ? 158 HA 1
   ATOM 4822 HB . VAL A 160 ? -16.05984 6.84415 -10.37547 1.000 11.41792 H ? A ? 158 HB 1
   ATOM 4823 HG11 . VAL A 160 ? -17.67975 8.24801 -9.31696 1.000 13.89795 H ? A ? 158 HG11 1
   ATOM 4824 HG12 . VAL A 160 ? -18.19662 7.32279 -10.50031 1.000 13.89795 H ? A ? 158 HG12 1
   ATOM 4825 HG13 . VAL A 160 ? -18.46544 6.90638 -8.99105 1.000 13.89795 H ? A ? 158 HG13 1
   ATOM 4826 HG21 . VAL A 160 ? -15.53119 7.89963 -8.31279 1.000 13.22995 H ? A ? 158 HG21 1
   ATOM 4827 HG22 . VAL A 160 ? -16.17925 6.68434 -7.52120 1.000 13.22995 H ? A ? 158 HG22 1
   ATOM 4828 HG23 . VAL A 160 ? -14.84564 6.46728 -8.35658 1.000 13.22995 H ? A ? 158 HG23 1
   ATOM 4829 N A ARG A 161 ? -17.58546 4.65156 -11.86080 0.482 9.50879 N ? A ? 159 N 1
   ATOM 4830 CA A ARG A 161 ? -18.60480 4.28524 -12.83368 0.482 9.97090 C ? A ? 159 CA 1
   ATOM 4831 C A ARG A 161 ? -19.06712 2.86918 -12.59345 0.482 10.94675 C ? A ? 159 C 1
   ATOM 4832 O A ARG A 161 ? -20.28301 2.59684 -12.72303 0.482 11.80522 O ? A ? 159 O 1
   ATOM 4833 CB A ARG A 161 ? -18.07599 4.50860 -14.28839 0.482 10.72903 C ? A ? 159 CB 1
   ATOM 4834 CG A ARG A 161 ? -17.89411 5.97573 -14.54823 0.482 11.02795 C ? A ? 159 CG 1
   ATOM 4835 CD A ARG A 161 ? -17.24710 6.25015 -15.88788 0.482 15.44321 C ? A ? 159 CD 1
   ATOM 4836 NE A ARG A 161 ? -17.13024 7.68316 -16.13958 0.482 21.22936 N ? A ? 159 NE 1
   ATOM 4837 CZ A ARG A 161 ? -15.99782 8.31386 -16.39474 0.482 15.48949 C ? A ? 159 CZ 1
   ATOM 4838 NH1 A ARG A 161 ? -14.85414 7.65330 -16.58187 0.482 20.70198 N ? A ? 159 NH1 1
   ATOM 4839 NH2 A ARG A 161 ? -16.01450 9.63573 -16.56415 0.482 20.41149 N ? A ? 159 NH2 1
   ATOM 4840 H A ARG A 161 ? -16.81652 4.82463 -12.20485 0.482 11.40456 H ? A ? 159 H 1
   ATOM 4841 HA A ARG A 161 ? -19.37790 4.86362 -12.74043 0.482 11.95909 H ? A ? 159 HA 1
   ATOM 4842 HB2 A ARG A 161 ? -17.22060 4.06416 -14.39648 0.482 12.86885 H ? A ? 159 HB2 1
   ATOM 4843 HB3 A ARG A 161 ? -18.71612 4.15576 -14.92607 0.482 12.86885 H ? A ? 159 HB3 1
   ATOM 4844 HG2 A ARG A 161 ? -18.76150 6.40983 -14.53867 0.482 13.22756 H ? A ? 159 HG2 1
   ATOM 4845 HG3 A ARG A 161 ? -17.32688 6.35263 -13.85751 0.482 13.22756 H ? A ? 159 HG3 1
   ATOM 4846 HD2 A ARG A 161 ? -16.35723 5.86431 -15.90012 0.482 18.52586 H ? A ? 159 HD2 1
   ATOM 4847 HD3 A ARG A 161 ? -17.78783 5.85944 -16.59206 0.482 18.52586 H ? A ? 159 HD3 1
   ATOM 4848 HE A ARG A 161 ? -17.85146 8.15123 -16.12037 0.482 25.46925 H ? A ? 159 HE 1
   ATOM 4849 HH11 A ARG A 161 ? -14.84137 6.79454 -16.53766 0.482 24.83639 H ? A ? 159 HH11 1
   ATOM 4850 HH12 A ARG A 161 ? -14.12956 8.08620 -16.74673 0.482 24.83639 H ? A ? 159 HH12 1
   ATOM 4851 HH21 A ARG A 161 ? -16.75619 10.06727 -16.50690 0.482 24.48780 H ? A ? 159 HH21 1
   ATOM 4852 HH22 A ARG A 161 ? -15.28357 10.05716 -16.73071 0.482 24.48780 H ? A ? 159 HH22 1
   ATOM 4853 N B ARG A 161 ? -17.57580 4.55652 -11.85655 0.274 9.36700 N ? A ? 159 N 1
   ATOM 4854 CA B ARG A 161 ? -18.60351 4.13682 -12.81473 0.274 9.73329 C ? A ? 159 CA 1
   ATOM 4855 C B ARG A 161 ? -19.04572 2.70432 -12.53949 0.274 11.22958 C ? A ? 159 C 1
   ATOM 4856 O B ARG A 161 ? -20.23775 2.37288 -12.68262 0.274 10.78661 O ? A ? 159 O 1
   ATOM 4857 CB B ARG A 161 ? -18.06620 4.32523 -14.25377 0.274 10.66831 C ? A ? 159 CB 1
   ATOM 4858 CG B ARG A 161 ? -17.70501 5.77309 -14.52612 0.274 10.74331 C ? A ? 159 CG 1
   ATOM 4859 CD B ARG A 161 ? -17.00804 5.97239 -15.88869 0.274 9.84481 C ? A ? 159 CD 1
   ATOM 4860 NE B ARG A 161 ? -16.74732 7.38604 -16.16235 0.274 8.08733 N ? A ? 159 NE 1
   ATOM 4861 CZ B ARG A 161 ? -15.55997 7.93854 -16.33583 0.274 7.46443 C ? A ? 159 CZ 1
   ATOM 4862 NH1 B ARG A 161 ? -14.45049 7.20830 -16.44705 0.274 9.92405 N ? A ? 159 NH1 1
   ATOM 4863 NH2 B ARG A 161 ? -15.47359 9.25936 -16.43753 0.274 7.17139 N ? A ? 159 NH2 1
   ATOM 4864 H B ARG A 161 ? -16.80192 4.69300 -12.20595 0.274 11.23441 H ? A ? 159 H 1
   ATOM 4865 HA B ARG A 161 ? -19.39279 4.69430 -12.73015 0.274 11.67396 H ? A ? 159 HA 1
   ATOM 4866 HB2 B ARG A 161 ? -17.27006 3.78391 -14.37221 0.274 12.79598 H ? A ? 159 HB2 1
   ATOM 4867 HB3 B ARG A 161 ? -18.74823 4.05552 -14.88858 0.274 12.79598 H ? A ? 159 HB3 1
   ATOM 4868 HG2 B ARG A 161 ? -18.51513 6.30657 -14.52394 0.274 12.88598 H ? A ? 159 HG2 1
   ATOM 4869 HG3 B ARG A 161 ? -17.10132 6.08378 -13.83335 0.274 12.88598 H ? A ? 159 HG3 1
   ATOM 4870 HD2 B ARG A 161 ? -16.15992 5.50166 -15.88641 0.274 11.80778 H ? A ? 159 HD2 1
   ATOM 4871 HD3 B ARG A 161 ? -17.57768 5.62628 -16.59339 0.274 11.80778 H ? A ? 159 HD3 1
   ATOM 4872 HE B ARG A 161 ? -17.43066 7.90552 -16.21516 0.274 9.69880 H ? A ? 159 HE 1
   ATOM 4873 HH11 B ARG A 161 ? -14.49450 6.35039 -16.40644 0.274 11.90287 H ? A ? 159 HH11 1
   ATOM 4874 HH12 B ARG A 161 ? -13.69063 7.59505 -16.55943 0.274 11.90287 H ? A ? 159 HH12 1
   ATOM 4875 HH21 B ARG A 161 ? -16.18405 9.74166 -16.39027 0.274 8.59968 H ? A ? 159 HH21 1
   ATOM 4876 HH22 B ARG A 161 ? -14.70716 9.63271 -16.55068 0.274 8.59968 H ? A ? 159 HH22 1
   ATOM 4877 N C ARG A 161 ? -17.57250 4.61350 -11.86040 0.244 9.45563 N ? A ? 159 N 1
   ATOM 4878 CA C ARG A 161 ? -18.59020 4.21897 -12.83279 0.244 9.83684 C ? A ? 159 CA 1
   ATOM 4879 C C ARG A 161 ? -19.05206 2.79927 -12.57387 0.244 11.04594 C ? A ? 159 C 1
   ATOM 4880 O C ARG A 161 ? -20.24368 2.48550 -12.74656 0.244 11.55682 O ? A ? 159 O 1
   ATOM 4881 CB C ARG A 161 ? -18.03738 4.36987 -14.26899 0.244 10.65851 C ? A ? 159 CB 1
   ATOM 4882 CG C ARG A 161 ? -17.91764 5.82492 -14.68401 0.244 11.35804 C ? A ? 159 CG 1
   ATOM 4883 CD C ARG A 161 ? -16.78648 6.07806 -15.71255 0.244 8.31726 C ? A ? 159 CD 1
   ATOM 4884 NE C ARG A 161 ? -16.56865 7.50824 -16.01815 0.244 4.96841 N ? A ? 159 NE 1
   ATOM 4885 CZ C ARG A 161 ? -15.43342 8.07522 -16.36625 0.244 7.67556 C ? A ? 159 CZ 1
   ATOM 4886 NH1 C ARG A 161 ? -14.35090 7.35067 -16.63779 0.244 5.76590 N ? A ? 159 NH1 1
   ATOM 4887 NH2 C ARG A 161 ? -15.37001 9.40022 -16.37042 0.244 8.19899 N ? A ? 159 NH2 1
   ATOM 4888 H C ARG A 161 ? -16.80045 4.77535 -12.20293 0.244 11.34077 H ? A ? 159 H 1
   ATOM 4889 HA C ARG A 161 ? -19.35816 4.80608 -12.75254 0.244 11.79822 H ? A ? 159 HA 1
   ATOM 4890 HB2 C ARG A 161 ? -17.15575 3.96794 -14.31457 0.244 12.78423 H ? A ? 159 HB2 1
   ATOM 4891 HB3 C ARG A 161 ? -18.63683 3.92596 -14.88908 0.244 12.78423 H ? A ? 159 HB3 1
   ATOM 4892 HG2 C ARG A 161 ? -18.75391 6.10687 -15.08657 0.244 13.62366 H ? A ? 159 HG2 1
   ATOM 4893 HG3 C ARG A 161 ? -17.73023 6.36162 -13.89805 0.244 13.62366 H ? A ? 159 HG3 1
   ATOM 4894 HD2 C ARG A 161 ? -15.95668 5.72182 -15.35842 0.244 9.97472 H ? A ? 159 HD2 1
   ATOM 4895 HD3 C ARG A 161 ? -17.01264 5.62965 -16.54242 0.244 9.97472 H ? A ? 159 HD3 1
   ATOM 4896 HE C ARG A 161 ? -17.25531 8.02303 -15.96262 0.244 5.95610 H ? A ? 159 HE 1
   ATOM 4897 HH11 C ARG A 161 ? -14.38394 6.49277 -16.58749 0.244 6.91309 H ? A ? 159 HH11 1
   ATOM 4898 HH12 C ARG A 161 ? -13.61822 7.74027 -16.86358 0.244 6.91309 H ? A ? 159 HH12 1
   ATOM 4899 HH21 C ARG A 161 ? -16.05944 9.86441 -16.14947 0.244 9.83280 H ? A ? 159 HH21 1
   ATOM 4900 HH22 C ARG A 161 ? -14.63946 9.79505 -16.59408 0.244 9.83280 H ? A ? 159 HH22 1
   ATOM 4901 N A GLU A 162 ? -18.19624 1.94535 -12.21423 0.482 10.89470 N ? A ? 160 N 1
   ATOM 4902 CA A GLU A 162 ? -18.61833 0.61964 -11.83868 0.482 10.16552 C ? A ? 160 CA 1
   ATOM 4903 C A GLU A 162 ? -19.50974 0.66836 -10.58484 0.482 11.84765 C ? A ? 160 C 1
   ATOM 4904 O A GLU A 162 ? -20.47743 -0.12226 -10.42097 0.482 12.74557 O ? A ? 160 O 1
   ATOM 4905 CB A GLU A 162 ? -17.40579 -0.27987 -11.52278 0.482 11.83532 C ? A ? 160 CB 1
   ATOM 4906 CG A GLU A 162 ? -16.54113 -0.59712 -12.80298 0.482 13.54810 C ? A ? 160 CG 1
   ATOM 4907 CD A GLU A 162 ? -17.23938 -1.49639 -13.78405 0.482 13.69767 C ? A ? 160 CD 1
   ATOM 4908 OE1 A GLU A 162 ? -17.38755 -2.70635 -13.41607 0.482 11.40126 O ? A ? 160 OE1 1
   ATOM 4909 OE2 A GLU A 162 ? -17.53800 -0.98944 -14.91872 0.482 13.72419 O ? A ? 160 OE2 1
   ATOM 4910 H A GLU A 162 ? -17.34625 2.06732 -12.16697 0.482 13.06765 H ? A ? 160 H 1
   ATOM 4911 HA A GLU A 162 ? -19.10463 0.24314 -12.58878 0.482 12.19263 H ? A ? 160 HA 1
   ATOM 4912 HB2 A GLU A 162 ? -16.83701 0.16989 -10.87848 0.482 14.19639 H ? A ? 160 HB2 1
   ATOM 4913 HB3 A GLU A 162 ? -17.72189 -1.12053 -11.15636 0.482 14.19639 H ? A ? 160 HB3 1
   ATOM 4914 HG2 A GLU A 162 ? -16.33480 0.23504 -13.25667 0.482 16.25173 H ? A ? 160 HG2 1
   ATOM 4915 HG3 A GLU A 162 ? -15.72159 -1.03676 -12.52734 0.482 16.25173 H ? A ? 160 HG3 1
   ATOM 4916 N B GLU A 162 ? -18.15860 1.81277 -12.14441 0.274 10.50084 N ? A ? 160 N 1
   ATOM 4917 CA B GLU A 162 ? -18.54783 0.45070 -11.81482 0.274 10.48423 C ? A ? 160 CA 1
   ATOM 4918 C B GLU A 162 ? -19.38717 0.36987 -10.51625 0.274 11.78796 C ? A ? 160 C 1
   ATOM 4919 O B GLU A 162 ? -20.30149 -0.50443 -10.35001 0.274 9.16921 O ? A ? 160 O 1
   ATOM 4920 CB B GLU A 162 ? -17.26431 -0.38695 -11.64187 0.274 11.57195 C ? A ? 160 CB 1
   ATOM 4921 CG B GLU A 162 ? -16.48382 -0.63713 -12.94661 0.274 12.83770 C ? A ? 160 CG 1
   ATOM 4922 CD B GLU A 162 ? -17.26848 -1.47321 -13.92972 0.274 13.83722 C ? A ? 160 CD 1
   ATOM 4923 OE1 B GLU A 162 ? -18.12778 -0.90684 -14.65532 0.274 17.16352 O ? A ? 160 OE1 1
   ATOM 4924 OE2 B GLU A 162 ? -17.02422 -2.69886 -13.97569 0.274 11.62387 O ? A ? 160 OE2 1
   ATOM 4925 H B GLU A 162 ? -17.31720 1.96750 -12.05665 0.274 12.59502 H ? A ? 160 H 1
   ATOM 4926 HA B GLU A 162 ? -19.09108 0.09427 -12.53506 0.274 12.57509 H ? A ? 160 HA 1
   ATOM 4927 HB2 B GLU A 162 ? -16.67187 0.07825 -11.03072 0.274 13.88036 H ? A ? 160 HB2 1
   ATOM 4928 HB3 B GLU A 162 ? -17.50681 -1.25161 -11.27519 0.274 13.88036 H ? A ? 160 HB3 1
   ATOM 4929 HG2 B GLU A 162 ? -16.28377 0.21433 -13.36601 0.274 15.39925 H ? A ? 160 HG2 1
   ATOM 4930 HG3 B GLU A 162 ? -15.66060 -1.10669 -12.73993 0.274 15.39925 H ? A ? 160 HG3 1
   ATOM 4931 N C GLU A 162 ? -18.15802 1.91337 -12.16591 0.244 10.79048 N ? A ? 160 N 1
   ATOM 4932 CA C GLU A 162 ? -18.54613 0.55760 -11.84141 0.244 10.33747 C ? A ? 160 CA 1
   ATOM 4933 C C GLU A 162 ? -19.50584 0.53100 -10.64972 0.244 11.80765 C ? A ? 160 C 1
   ATOM 4934 O C GLU A 162 ? -20.56199 -0.12382 -10.70940 0.244 8.32307 O ? A ? 160 O 1
   ATOM 4935 CB C GLU A 162 ? -17.30409 -0.29509 -11.55629 0.244 11.75213 C ? A ? 160 CB 1
   ATOM 4936 CG C GLU A 162 ? -16.52761 -0.65160 -12.82273 0.244 13.26184 C ? A ? 160 CG 1
   ATOM 4937 CD C GLU A 162 ? -17.33314 -1.55038 -13.70590 0.244 13.54519 C ? A ? 160 CD 1
   ATOM 4938 OE1 C GLU A 162 ? -18.00019 -2.42792 -13.11074 0.244 12.22402 O ? A ? 160 OE1 1
   ATOM 4939 OE2 C GLU A 162 ? -17.25804 -1.37840 -14.95933 0.244 18.20957 O ? A ? 160 OE2 1
   ATOM 4940 H C GLU A 162 ? -17.31871 2.07382 -12.06888 0.244 12.94259 H ? A ? 160 H 1
   ATOM 4941 HA C GLU A 162 ? -19.00290 0.17334 -12.60601 0.244 12.39898 H ? A ? 160 HA 1
   ATOM 4942 HB2 C GLU A 162 ? -16.71046 0.19856 -10.96909 0.244 14.09656 H ? A ? 160 HB2 1
   ATOM 4943 HB3 C GLU A 162 ? -17.57990 -1.12184 -11.13047 0.244 14.09656 H ? A ? 160 HB3 1
   ATOM 4944 HG2 C GLU A 162 ? -16.32106 0.15871 -13.31429 0.244 15.90821 H ? A ? 160 HG2 1
   ATOM 4945 HG3 C GLU A 162 ? -15.70820 -1.11103 -12.58109 0.244 15.90821 H ? A ? 160 HG3 1
   ATOM 4946 N A ILE A 163 ? -19.21979 1.56752 -9.63580 0.482 10.76369 N ? A ? 161 N 1
   ATOM 4947 CA A ILE A 163 ? -20.04007 1.68940 -8.45052 0.482 11.39611 C ? A ? 161 CA 1
   ATOM 4948 C A ILE A 163 ? -21.43194 2.20669 -8.85622 0.482 9.47173 C ? A ? 161 C 1
   ATOM 4949 O A ILE A 163 ? -22.47285 1.71664 -8.39297 0.482 11.16478 O ? A ? 161 O 1
   ATOM 4950 CB A ILE A 163 ? -19.33383 2.55088 -7.36429 0.482 11.70848 C ? A ? 161 CB 1
   ATOM 4951 CG1 A ILE A 163 ? -18.08214 1.82143 -6.84270 0.482 11.61318 C ? A ? 161 CG1 1
   ATOM 4952 CG2 A ILE A 163 ? -20.32229 2.84532 -6.25470 0.482 10.83046 C ? A ? 161 CG2 1
   ATOM 4953 CD1 A ILE A 163 ? -17.11247 2.75441 -6.09700 0.482 9.92617 C ? A ? 161 CD1 1
   ATOM 4954 H A ILE A 163 ? -18.55442 2.11168 -9.66365 0.482 12.91044 H ? A ? 161 H 1
   ATOM 4955 HA A ILE A 163 ? -20.16206 0.81835 -8.04151 0.482 13.66934 H ? A ? 161 HA 1
   ATOM 4956 HB A ILE A 163 ? -19.03708 3.39248 -7.74449 0.482 14.04419 H ? A ? 161 HB 1
   ATOM 4957 HG12 A ILE A 163 ? -18.35746 1.12275 -6.22874 0.482 13.92983 H ? A ? 161 HG12 1
   ATOM 4958 HG13 A ILE A 163 ? -17.60688 1.43419 -7.59441 0.482 13.92983 H ? A ? 161 HG13 1
   ATOM 4959 HG21 A ILE A 163 ? -19.84411 3.21332 -5.49521 0.482 12.99056 H ? A ? 161 HG21 1
   ATOM 4960 HG22 A ILE A 163 ? -20.97605 3.48589 -6.57592 0.482 12.99056 H ? A ? 161 HG22 1
   ATOM 4961 HG23 A ILE A 163 ? -20.76488 2.02091 -5.99905 0.482 12.99056 H ? A ? 161 HG23 1
   ATOM 4962 HD11 A ILE A 163 ? -16.31222 2.25784 -5.86482 0.482 11.90541 H ? A ? 161 HD11 1
   ATOM 4963 HD12 A ILE A 163 ? -16.88364 3.49915 -6.67483 0.482 11.90541 H ? A ? 161 HD12 1
   ATOM 4964 HD13 A ILE A 163 ? -17.54442 3.08078 -5.29214 0.482 11.90541 H ? A ? 161 HD13 1
   ATOM 4965 N B ILE A 163 ? -19.11264 1.23448 -9.57187 0.274 8.73487 N ? A ? 161 N 1
   ATOM 4966 CA B ILE A 163 ? -19.94044 1.32456 -8.39478 0.274 9.58681 C ? A ? 161 CA 1
   ATOM 4967 C B ILE A 163 ? -21.34966 1.68118 -8.80073 0.274 10.03489 C ? A ? 161 C 1
   ATOM 4968 O B ILE A 163 ? -22.31499 1.08250 -8.30151 0.274 9.70626 O ? A ? 161 O 1
   ATOM 4969 CB B ILE A 163 ? -19.34242 2.32449 -7.37456 0.274 11.16950 C ? A ? 161 CB 1
   ATOM 4970 CG1 B ILE A 163 ? -18.03475 1.78409 -6.81661 0.274 11.21912 C ? A ? 161 CG1 1
   ATOM 4971 CG2 B ILE A 163 ? -20.34878 2.58161 -6.27869 0.274 10.26987 C ? A ? 161 CG2 1
   ATOM 4972 CD1 B ILE A 163 ? -17.31817 2.75280 -5.88386 0.274 11.71914 C ? A ? 161 CD1 1
   ATOM 4973 H B ILE A 163 ? -18.45097 1.78366 -9.58578 0.274 10.47586 H ? A ? 161 H 1
   ATOM 4974 HA B ILE A 163 ? -19.96496 0.46133 -7.95304 0.274 11.49818 H ? A ? 161 HA 1
   ATOM 4975 HB B ILE A 163 ? -19.14691 3.16522 -7.81711 0.274 13.39741 H ? A ? 161 HB 1
   ATOM 4976 HG12 B ILE A 163 ? -18.22025 0.97400 -6.31636 0.274 13.45695 H ? A ? 161 HG12 1
   ATOM 4977 HG13 B ILE A 163 ? -17.43766 1.58829 -7.55555 0.274 13.45695 H ? A ? 161 HG13 1
   ATOM 4978 HG21 B ILE A 163 ? -19.90665 3.03500 -5.54394 0.274 12.31786 H ? A ? 161 HG21 1
   ATOM 4979 HG22 B ILE A 163 ? -21.06219 3.13760 -6.62916 0.274 12.31786 H ? A ? 161 HG22 1
   ATOM 4980 HG23 B ILE A 163 ? -20.70896 1.73358 -5.97536 0.274 12.31786 H ? A ? 161 HG23 1
   ATOM 4981 HD11 B ILE A 163 ? -16.39489 2.47205 -5.78567 0.274 14.05698 H ? A ? 161 HD11 1
   ATOM 4982 HD12 B ILE A 163 ? -17.35415 3.64378 -6.26564 0.274 14.05698 H ? A ? 161 HD12 1
   ATOM 4983 HD13 B ILE A 163 ? -17.75993 2.74487 -5.02033 0.274 14.05698 H ? A ? 161 HD13 1
   ATOM 4984 N C ILE A 163 ? -19.16878 1.24418 -9.56338 0.244 8.70629 N ? A ? 161 N 1
   ATOM 4985 CA C ILE A 163 ? -19.97895 1.28868 -8.35095 0.244 9.53821 C ? A ? 161 CA 1
   ATOM 4986 C C ILE A 163 ? -21.36095 1.87068 -8.61780 0.244 12.15566 C ? A ? 161 C 1
   ATOM 4987 O C ILE A 163 ? -22.35266 1.41082 -8.03634 0.244 9.18375 O ? A ? 161 O 1
   ATOM 4988 CB C ILE A 163 ? -19.23800 2.08229 -7.23684 0.244 7.85538 C ? A ? 161 CB 1
   ATOM 4989 CG1 C ILE A 163 ? -17.92683 1.44087 -6.86954 0.244 11.85506 C ? A ? 161 CG1 1
   ATOM 4990 CG2 C ILE A 163 ? -20.15930 2.24444 -6.03760 0.244 11.62981 C ? A ? 161 CG2 1
   ATOM 4991 CD1 C ILE A 163 ? -17.04180 2.24619 -5.93738 0.244 11.35914 C ? A ? 161 CD1 1
   ATOM 4992 H C ILE A 163 ? -18.45582 1.72177 -9.50686 0.244 10.44156 H ? A ? 161 H 1
   ATOM 4993 HA C ILE A 163 ? -20.10499 0.37503 -8.05050 0.244 11.43986 H ? A ? 161 HA 1
   ATOM 4994 HB C ILE A 163 ? -19.01418 2.96304 -7.57606 0.244 9.42047 H ? A ? 161 HB 1
   ATOM 4995 HG12 C ILE A 163 ? -18.11317 0.59575 -6.43141 0.244 14.22008 H ? A ? 161 HG12 1
   ATOM 4996 HG13 C ILE A 163 ? -17.42341 1.28817 -7.68449 0.244 14.22008 H ? A ? 161 HG13 1
   ATOM 4997 HG21 C ILE A 163 ? -19.63894 2.55180 -5.27888 0.244 13.94979 H ? A ? 161 HG21 1
   ATOM 4998 HG22 C ILE A 163 ? -20.84625 2.89460 -6.25273 0.244 13.94979 H ? A ? 161 HG22 1
   ATOM 4999 HG23 C ILE A 163 ? -20.56660 1.38792 -5.83417 0.244 13.94979 H ? A ? 161 HG23 1
   ATOM 5000 HD11 C ILE A 163 ? -16.11512 2.00922 -6.09861 0.244 13.62498 H ? A ? 161 HD11 1
   ATOM 5001 HD12 C ILE A 163 ? -17.17677 3.19084 -6.11147 0.244 13.62498 H ? A ? 161 HD12 1
   ATOM 5002 HD13 C ILE A 163 ? -17.28074 2.04150 -5.01982 0.244 13.62498 H ? A ? 161 HD13 1
   ATOM 5003 N A ARG A 164 ? -21.50726 3.22609 -9.69619 0.482 11.72440 N ? A ? 162 N 1
   ATOM 5004 CA A ARG A 164 ? -22.81984 3.72888 -10.15625 0.482 10.02480 C ? A ? 162 CA 1
   ATOM 5005 C A ARG A 164 ? -23.66871 2.60133 -10.70314 0.482 13.80448 C ? A ? 162 C 1
   ATOM 5006 O A ARG A 164 ? -24.88003 2.50407 -10.33978 0.482 13.84826 O ? A ? 162 O 1
   ATOM 5007 CB A ARG A 164 ? -22.57923 4.82683 -11.17125 0.482 14.16044 C ? A ? 162 CB 1
   ATOM 5008 CG A ARG A 164 ? -22.06628 6.14296 -10.59673 0.482 11.82604 C ? A ? 162 CG 1
   ATOM 5009 CD A ARG A 164 ? -21.89204 7.06712 -11.68103 0.482 15.43753 C ? A ? 162 CD 1
   ATOM 5010 NE A ARG A 164 ? -21.43929 8.40160 -11.32365 0.482 15.05756 N ? A ? 162 NE 1
   ATOM 5011 CZ A ARG A 164 ? -20.80617 9.24539 -12.13070 0.482 13.14641 C ? A ? 162 CZ 1
   ATOM 5012 NH1 A ARG A 164 ? -20.50680 8.87431 -13.37529 0.482 16.56940 N ? A ? 162 NH1 1
   ATOM 5013 NH2 A ARG A 164 ? -20.56741 10.50889 -11.68395 0.482 11.77287 N ? A ? 162 NH2 1
   ATOM 5014 H A ARG A 164 ? -20.83088 3.64818 -10.01859 0.482 14.06329 H ? A ? 162 H 1
   ATOM 5015 HA A ARG A 164 ? -23.32311 4.11426 -9.42202 0.482 12.02377 H ? A ? 162 HA 1
   ATOM 5016 HB2 A ARG A 164 ? -21.92048 4.51348 -11.81058 0.482 16.98653 H ? A ? 162 HB2 1
   ATOM 5017 HB3 A ARG A 164 ? -23.41678 5.01477 -11.62301 0.482 16.98653 H ? A ? 162 HB3 1
   ATOM 5018 HG2 A ARG A 164 ? -22.70984 6.50639 -9.96852 0.482 14.18525 H ? A ? 162 HG2 1
   ATOM 5019 HG3 A ARG A 164 ? -21.21354 6.00485 -10.15553 0.482 14.18525 H ? A ? 162 HG3 1
   ATOM 5020 HD2 A ARG A 164 ? -21.23458 6.69746 -12.29094 0.482 18.51905 H ? A ? 162 HD2 1
   ATOM 5021 HD3 A ARG A 164 ? -22.74442 7.16741 -12.13302 0.482 18.51905 H ? A ? 162 HD3 1
   ATOM 5022 HE A ARG A 164 ? -21.59476 8.66752 -10.52071 0.482 18.06308 H ? A ? 162 HE 1
   ATOM 5023 HH11 A ARG A 164 ? -20.72353 8.09016 -13.65409 0.482 19.87729 H ? A ? 162 HH11 1
   ATOM 5024 HH12 A ARG A 164 ? -20.09689 9.41902 -13.89957 0.482 19.87729 H ? A ? 162 HH12 1
   ATOM 5025 HH21 A ARG A 164 ? -20.82485 10.74270 -10.89740 0.482 14.12145 H ? A ? 162 HH21 1
   ATOM 5026 HH22 A ARG A 164 ? -20.15913 11.07332 -12.18826 0.482 14.12145 H ? A ? 162 HH22 1
   ATOM 5027 N B ARG A 164 ? -21.50714 2.70625 -9.63734 0.274 10.10089 N ? A ? 162 N 1
   ATOM 5028 CA B ARG A 164 ? -22.84449 3.12623 -10.06917 0.274 10.38828 C ? A ? 162 CA 1
   ATOM 5029 C B ARG A 164 ? -23.58805 1.96842 -10.71013 0.274 9.42304 C ? A ? 162 C 1
   ATOM 5030 O B ARG A 164 ? -24.80826 1.80632 -10.49830 0.274 11.81111 O ? A ? 162 O 1
   ATOM 5031 CB B ARG A 164 ? -22.68646 4.25660 -11.09648 0.274 10.80904 C ? A ? 162 CB 1
   ATOM 5032 CG B ARG A 164 ? -22.13808 5.61237 -10.61147 0.274 10.89201 C ? A ? 162 CG 1
   ATOM 5033 CD B ARG A 164 ? -21.78288 6.58759 -11.71823 0.274 15.70526 C ? A ? 162 CD 1
   ATOM 5034 NE B ARG A 164 ? -21.33030 7.91684 -11.31155 0.274 11.81413 N ? A ? 162 NE 1
   ATOM 5035 CZ B ARG A 164 ? -20.61936 8.73167 -12.08788 0.274 12.78817 C ? A ? 162 CZ 1
   ATOM 5036 NH1 B ARG A 164 ? -20.27640 8.38635 -13.29344 0.274 10.21234 N ? A ? 162 NH1 1
   ATOM 5037 NH2 B ARG A 164 ? -20.23325 9.92837 -11.64082 0.274 9.60908 N ? A ? 162 NH2 1
   ATOM 5038 H B ARG A 164 ? -20.86479 3.17271 -9.96809 0.274 12.11508 H ? A ? 162 H 1
   ATOM 5039 HA B ARG A 164 ? -23.35448 3.44051 -9.30625 0.274 12.45995 H ? A ? 162 HA 1
   ATOM 5040 HB2 B ARG A 164 ? -22.08074 3.94418 -11.78669 0.274 12.96486 H ? A ? 162 HB2 1
   ATOM 5041 HB3 B ARG A 164 ? -23.56110 4.43229 -11.47733 0.274 12.96486 H ? A ? 162 HB3 1
   ATOM 5042 HG2 B ARG A 164 ? -22.81032 6.03607 -10.05517 0.274 13.06442 H ? A ? 162 HG2 1
   ATOM 5043 HG3 B ARG A 164 ? -21.33267 5.45265 -10.09503 0.274 13.06442 H ? A ? 162 HG3 1
   ATOM 5044 HD2 B ARG A 164 ? -21.06871 6.19607 -12.24507 0.274 18.84033 H ? A ? 162 HD2 1
   ATOM 5045 HD3 B ARG A 164 ? -22.57055 6.71498 -12.26982 0.274 18.84033 H ? A ? 162 HD3 1
   ATOM 5046 HE B ARG A 164 ? -21.53602 8.18917 -10.52218 0.274 14.17097 H ? A ? 162 HE 1
   ATOM 5047 HH11 B ARG A 164 ? -20.50901 7.61863 -13.60343 0.274 12.24882 H ? A ? 162 HH11 1
   ATOM 5048 HH12 B ARG A 164 ? -19.81692 8.92565 -13.78092 0.274 12.24882 H ? A ? 162 HH12 1
   ATOM 5049 HH21 B ARG A 164 ? -20.44355 10.17859 -10.84535 0.274 11.52490 H ? A ? 162 HH21 1
   ATOM 5050 HH22 B ARG A 164 ? -19.77415 10.44932 -12.14819 0.274 11.52490 H ? A ? 162 HH22 1
   ATOM 5051 N C ARG A 164 ? -21.44822 2.92982 -9.42557 0.244 10.16325 N ? A ? 162 N 1
   ATOM 5052 CA C ARG A 164 ? -22.73186 3.51816 -9.81299 0.244 13.64479 C ? A ? 162 CA 1
   ATOM 5053 C C ARG A 164 ? -23.58318 2.52543 -10.58481 0.244 12.78775 C ? A ? 162 C 1
   ATOM 5054 O C ARG A 164 ? -24.79339 2.37275 -10.29211 0.244 14.65089 O ? A ? 162 O 1
   ATOM 5055 CB C ARG A 164 ? -22.48251 4.76572 -10.67906 0.244 7.57815 C ? A ? 162 CB 1
   ATOM 5056 CG C ARG A 164 ? -21.76094 5.86358 -9.89969 0.244 8.90743 C ? A ? 162 CG 1
   ATOM 5057 CD C ARG A 164 ? -21.43507 7.01977 -10.79411 0.244 20.57615 C ? A ? 162 CD 1
   ATOM 5058 NE C ARG A 164 ? -21.95916 8.23379 -10.21362 0.244 35.35891 N ? A ? 162 NE 1
   ATOM 5059 CZ C ARG A 164 ? -23.13330 8.74764 -10.53724 0.244 29.21066 C ? A ? 162 CZ 1
   ATOM 5060 NH1 C ARG A 164 ? -23.84742 8.25170 -11.52505 0.244 34.56222 N ? A ? 162 NH1 1
   ATOM 5061 NH2 C ARG A 164 ? -23.60749 9.74495 -9.82100 0.244 14.16325 N ? A ? 162 NH2 1
   ATOM 5062 H C ARG A 164 ? -20.77013 3.33281 -9.76820 0.244 12.18991 H ? A ? 162 H 1
   ATOM 5063 HA C ARG A 164 ? -23.21078 3.77501 -9.00953 0.244 16.36775 H ? A ? 162 HA 1
   ATOM 5064 HB2 C ARG A 164 ? -21.93289 4.52135 -11.44004 0.244 9.08779 H ? A ? 162 HB2 1
   ATOM 5065 HB3 C ARG A 164 ? -23.33336 5.11796 -10.98382 0.244 9.08779 H ? A ? 162 HB3 1
   ATOM 5066 HG2 C ARG A 164 ? -22.33124 6.18025 -9.18179 0.244 10.68293 H ? A ? 162 HG2 1
   ATOM 5067 HG3 C ARG A 164 ? -20.93323 5.51254 -9.53558 0.244 10.68293 H ? A ? 162 HG3 1
   ATOM 5068 HD2 C ARG A 164 ? -20.47314 7.10478 -10.88559 0.244 24.68539 H ? A ? 162 HD2 1
   ATOM 5069 HD3 C ARG A 164 ? -21.84073 6.88716 -11.66517 0.244 24.68539 H ? A ? 162 HD3 1
   ATOM 5070 HE C ARG A 164 ? -21.48256 8.64382 -9.62683 0.244 42.42470 H ? A ? 162 HE 1
   ATOM 5071 HH11 C ARG A 164 ? -23.55227 7.58032 -11.97419 0.244 41.46868 H ? A ? 162 HH11 1
   ATOM 5072 HH12 C ARG A 164 ? -24.60928 8.59898 -11.72146 0.244 41.46868 H ? A ? 162 HH12 1
   ATOM 5073 HH21 C ARG A 164 ? -23.15502 10.05034 -9.15646 0.244 16.98991 H ? A ? 162 HH21 1
   ATOM 5074 HH22 C ARG A 164 ? -24.36978 10.09118 -10.01756 0.244 16.98991 H ? A ? 162 HH22 1
   ATOM 5075 N A LYS A 165 ? -23.07018 1.69163 -11.47259 0.482 12.76052 N ? A ? 163 N 1
   ATOM 5076 CA A LYS A 165 ? -23.79363 0.54853 -12.03376 0.482 13.76019 C ? A ? 163 CA 1
   ATOM 5077 C A LYS A 165 ? -24.27476 -0.40040 -10.94381 0.482 12.64714 C ? A ? 163 C 1
   ATOM 5078 O A LYS A 165 ? -25.41671 -0.81933 -10.91184 0.482 11.70984 O ? A ? 163 O 1
   ATOM 5079 CB A LYS A 165 ? -22.91630 -0.18606 -13.02931 0.482 16.04089 C ? A ? 163 CB 1
   ATOM 5080 CG A LYS A 165 ? -22.87345 0.47095 -14.37163 0.482 17.12819 C ? A ? 163 CG 1
   ATOM 5081 CD A LYS A 165 ? -22.22475 -0.44039 -15.45313 0.482 27.31781 C ? A ? 163 CD 1
   ATOM 5082 CE A LYS A 165 ? -20.80263 -0.87066 -15.14808 0.482 33.11600 C ? A ? 163 CE 1
   ATOM 5083 NZ A LYS A 165 ? -20.14691 -1.53889 -16.33259 0.482 28.96097 N ? A ? 163 NZ 1
   ATOM 5084 H A LYS A 165 ? -22.23785 1.71181 -11.68801 0.482 15.30663 H ? A ? 163 H 1
   ATOM 5085 HA A LYS A 165 ? -24.57411 0.88172 -12.50359 0.482 16.50624 H ? A ? 163 HA 1
   ATOM 5086 HB2 A LYS A 165 ? -22.01035 -0.22021 -12.68436 0.482 19.24308 H ? A ? 163 HB2 1
   ATOM 5087 HB3 A LYS A 165 ? -23.26035 -1.08524 -13.14765 0.482 19.24308 H ? A ? 163 HB3 1
   ATOM 5088 HG2 A LYS A 165 ? -23.77814 0.67736 -14.65418 0.482 20.54784 H ? A ? 163 HG2 1
   ATOM 5089 HG3 A LYS A 165 ? -22.35082 1.28585 -14.31079 0.482 20.54784 H ? A ? 163 HG3 1
   ATOM 5090 HD2 A LYS A 165 ? -22.75992 -1.24458 -15.54126 0.482 32.77538 H ? A ? 163 HD2 1
   ATOM 5091 HD3 A LYS A 165 ? -22.20915 0.04162 -16.29475 0.482 32.77538 H ? A ? 163 HD3 1
   ATOM 5092 HE2 A LYS A 165 ? -20.27705 -0.09056 -14.91121 0.482 39.73321 H ? A ? 163 HE2 1
   ATOM 5093 HE3 A LYS A 165 ? -20.81114 -1.50123 -14.41105 0.482 39.73321 H ? A ? 163 HE3 1
   ATOM 5094 HZ1 A LYS A 165 ? -20.63637 -2.23231 -16.60036 0.482 34.74718 H ? A ? 163 HZ1 1
   ATOM 5095 HZ2 A LYS A 165 ? -20.07236 -0.96100 -17.00534 0.482 34.74718 H ? A ? 163 HZ2 1
   ATOM 5096 HZ3 A LYS A 165 ? -19.33538 -1.82754 -16.10851 0.482 34.74718 H ? A ? 163 HZ3 1
   ATOM 5097 N B LYS A 165 ? -22.94024 1.18485 -11.54188 0.274 11.25106 N ? A ? 163 N 1
   ATOM 5098 CA B LYS A 165 ? -23.65034 0.07635 -12.18279 0.274 10.68953 C ? A ? 163 CA 1
   ATOM 5099 C B LYS A 165 ? -24.12039 -0.91402 -11.13096 0.274 11.58103 C ? A ? 163 C 1
   ATOM 5100 O B LYS A 165 ? -25.21353 -1.47244 -11.21445 0.274 11.58175 O ? A ? 163 O 1
   ATOM 5101 CB B LYS A 165 ? -22.70762 -0.61790 -13.16123 0.274 16.86030 C ? A ? 163 CB 1
   ATOM 5102 CG B LYS A 165 ? -22.35104 0.22286 -14.34453 0.274 25.28585 C ? A ? 163 CG 1
   ATOM 5103 CD B LYS A 165 ? -21.37871 -0.51241 -15.25572 0.274 19.20360 C ? A ? 163 CD 1
   ATOM 5104 CE B LYS A 165 ? -21.87161 -1.90411 -15.64872 0.274 25.39428 C ? A ? 163 CE 1
   ATOM 5105 NZ B LYS A 165 ? -20.93561 -2.62460 -16.59026 0.274 27.05219 N ? A ? 163 NZ 1
   ATOM 5106 H B LYS A 165 ? -22.11051 1.26162 -11.75460 0.274 13.49529 H ? A ? 163 H 1
   ATOM 5107 HA B LYS A 165 ? -24.41924 0.41027 -12.67084 0.274 12.82145 H ? A ? 163 HA 1
   ATOM 5108 HB2 B LYS A 165 ? -21.88565 -0.84233 -12.69766 0.274 20.22637 H ? A ? 163 HB2 1
   ATOM 5109 HB3 B LYS A 165 ? -23.13511 -1.42493 -13.48813 0.274 20.22637 H ? A ? 163 HB3 1
   ATOM 5110 HG2 B LYS A 165 ? -23.15300 0.42688 -14.85062 0.274 30.33703 H ? A ? 163 HG2 1
   ATOM 5111 HG3 B LYS A 165 ? -21.93062 1.04372 -14.04398 0.274 30.33703 H ? A ? 163 HG3 1
   ATOM 5112 HD2 B LYS A 165 ? -21.25637 0.00233 -16.06872 0.274 23.03834 H ? A ? 163 HD2 1
   ATOM 5113 HD3 B LYS A 165 ? -20.53033 -0.61405 -14.79658 0.274 23.03834 H ? A ? 163 HD3 1
   ATOM 5114 HE2 B LYS A 165 ? -21.96135 -2.44366 -14.84765 0.274 30.46714 H ? A ? 163 HE2 1
   ATOM 5115 HE3 B LYS A 165 ? -22.73124 -1.82011 -16.09017 0.274 30.46714 H ? A ? 163 HE3 1
   ATOM 5116 HZ1 B LYS A 165 ? -21.26459 -3.42660 -16.79194 0.274 32.45664 H ? A ? 163 HZ1 1
   ATOM 5117 HZ2 B LYS A 165 ? -20.83781 -2.15558 -17.34030 0.274 32.45664 H ? A ? 163 HZ2 1
   ATOM 5118 HZ3 B LYS A 165 ? -20.13858 -2.72721 -16.20776 0.274 32.45664 H ? A ? 163 HZ3 1
   ATOM 5119 N C LYS A 165 ? -22.99066 1.86533 -11.59148 0.244 11.64423 N ? A ? 163 N 1
   ATOM 5120 CA C LYS A 165 ? -23.67791 0.81413 -12.33813 0.244 9.15203 C ? A ? 163 CA 1
   ATOM 5121 C C LYS A 165 ? -24.17019 -0.27064 -11.39762 0.244 8.27732 C ? A ? 163 C 1
   ATOM 5122 O C LYS A 165 ? -25.25791 -0.85399 -11.64304 0.244 8.46534 O ? A ? 163 O 1
   ATOM 5123 CB C LYS A 165 ? -22.79175 0.17379 -13.37108 0.244 14.69986 C ? A ? 163 CB 1
   ATOM 5124 CG C LYS A 165 ? -22.62304 1.04714 -14.55557 0.244 23.65754 C ? A ? 163 CG 1
   ATOM 5125 CD C LYS A 165 ? -21.78387 0.33360 -15.59107 0.244 22.37159 C ? A ? 163 CD 1
   ATOM 5126 CE C LYS A 165 ? -21.60478 1.17705 -16.85853 0.244 35.22250 C ? A ? 163 CE 1
   ATOM 5127 NZ C LYS A 165 ? -20.65010 2.34699 -16.69713 0.244 14.74444 N ? A ? 163 NZ 1
   ATOM 5128 H C LYS A 165 ? -22.18683 2.01082 -11.86034 0.244 13.96709 H ? A ? 163 H 1
   ATOM 5129 HA C LYS A 165 ? -24.41850 1.23094 -12.80579 0.244 10.97645 H ? A ? 163 HA 1
   ATOM 5130 HB2 C LYS A 165 ? -21.91711 0.00874 -12.98552 0.244 17.63384 H ? A ? 163 HB2 1
   ATOM 5131 HB3 C LYS A 165 ? -23.18947 -0.66198 -13.66128 0.244 17.63384 H ? A ? 163 HB3 1
   ATOM 5132 HG2 C LYS A 165 ? -23.48978 1.25074 -14.94054 0.244 28.38305 H ? A ? 163 HG2 1
   ATOM 5133 HG3 C LYS A 165 ? -22.17331 1.86723 -14.29848 0.244 28.38305 H ? A ? 163 HG3 1
   ATOM 5134 HD2 C LYS A 165 ? -20.90588 0.15120 -15.22125 0.244 26.83992 H ? A ? 163 HD2 1
   ATOM 5135 HD3 C LYS A 165 ? -22.21885 -0.49738 -15.83837 0.244 26.83992 H ? A ? 163 HD3 1
   ATOM 5136 HE2 C LYS A 165 ? -21.25654 0.60890 -17.56339 0.244 42.26101 H ? A ? 163 HE2 1
   ATOM 5137 HE3 C LYS A 165 ? -22.46790 1.53590 -17.11766 0.244 42.26101 H ? A ? 163 HE3 1
   ATOM 5138 HZ1 C LYS A 165 ? -20.99080 3.07328 -17.08252 0.244 17.68734 H ? A ? 163 HZ1 1
   ATOM 5139 HZ2 C LYS A 165 ? -20.51669 2.51406 -15.83319 0.244 17.68734 H ? A ? 163 HZ2 1
   ATOM 5140 HZ3 C LYS A 165 ? -19.86874 2.15714 -17.07863 0.244 17.68734 H ? A ? 163 HZ3 1
   ATOM 5141 N A HIS A 166 ? -23.43817 -0.71140 -9.99417 0.482 11.18323 N ? A ? 164 N 1
   ATOM 5142 CA A HIS A 166 ? -23.81840 -1.66153 -8.95621 0.482 13.01958 C ? A ? 164 CA 1
   ATOM 5143 C A HIS A 166 ? -24.94247 -1.09442 -8.10688 0.482 12.17278 C ? A ? 164 C 1
   ATOM 5144 O A HIS A 166 ? -25.89795 -1.82611 -7.66955 0.482 13.29545 O ? A ? 164 O 1
   ATOM 5145 CB A HIS A 166 ? -22.57552 -1.94201 -8.07178 0.482 13.89821 C ? A ? 164 CB 1
   ATOM 5146 CG A HIS A 166 ? -22.91133 -2.62337 -6.80093 0.482 18.47211 C ? A ? 164 CG 1
   ATOM 5147 ND1 A HIS A 166 ? -23.19863 -1.94877 -5.62780 0.482 20.66251 N ? A ? 164 ND1 1
   ATOM 5148 CD2 A HIS A 166 ? -23.00797 -3.93518 -6.51591 0.482 19.15545 C ? A ? 164 CD2 1
   ATOM 5149 CE1 A HIS A 166 ? -23.46923 -2.81443 -4.68028 0.482 19.76189 C ? A ? 164 CE1 1
   ATOM 5150 NE2 A HIS A 166 ? -23.36668 -4.02857 -5.18793 0.482 23.41614 N ? A ? 164 NE2 1
   ATOM 5151 H A HIS A 166 ? -22.64246 -0.39474 -9.91556 0.482 13.41389 H ? A ? 164 H 1
   ATOM 5152 HA A HIS A 166 ? -24.12312 -2.49170 -9.35479 0.482 15.61751 H ? A ? 164 HA 1
   ATOM 5153 HB2 A HIS A 166 ? -21.96155 -2.51022 -8.56278 0.482 16.67187 H ? A ? 164 HB2 1
   ATOM 5154 HB3 A HIS A 166 ? -22.14663 -1.09935 -7.85526 0.482 16.67187 H ? A ? 164 HB3 1
   ATOM 5155 HD2 A HIS A 166 ? -22.86109 -4.64233 -7.10180 0.482 22.98054 H ? A ? 164 HD2 1
   ATOM 5156 HE1 A HIS A 166 ? -23.69458 -2.60825 -3.80187 0.482 23.70828 H ? A ? 164 HE1 1
   ATOM 5157 HE2 A HIS A 166 ? -23.50208 -4.76134 -4.75861 0.482 28.09338 H ? A ? 164 HE2 1
   ATOM 5158 N B HIS A 166 ? -23.30642 -1.17398 -10.14352 0.274 11.37505 N ? A ? 164 N 1
   ATOM 5159 CA B HIS A 166 ? -23.71170 -2.05629 -9.06041 0.274 15.02255 C ? A ? 164 CA 1
   ATOM 5160 C B HIS A 166 ? -24.89670 -1.51072 -8.28691 0.274 15.31802 C ? A ? 164 C 1
   ATOM 5161 O B HIS A 166 ? -25.82510 -2.26558 -7.93688 0.274 14.63375 O ? A ? 164 O 1
   ATOM 5162 CB B HIS A 166 ? -22.51043 -2.24764 -8.12654 0.274 11.31528 C ? A ? 164 CB 1
   ATOM 5163 CG B HIS A 166 ? -22.71662 -3.27737 -7.07580 0.274 16.94725 C ? A ? 164 CG 1
   ATOM 5164 ND1 B HIS A 166 ? -22.10788 -3.22022 -5.84221 0.274 24.97241 N ? A ? 164 ND1 1
   ATOM 5165 CD2 B HIS A 166 ? -23.43831 -4.41382 -7.09058 0.274 19.09086 C ? A ? 164 CD2 1
   ATOM 5166 CE1 B HIS A 166 ? -22.46055 -4.28170 -5.14133 0.274 25.28081 C ? A ? 164 CE1 1
   ATOM 5167 NE2 B HIS A 166 ? -23.26447 -5.02188 -5.87335 0.274 24.23618 N ? A ? 164 NE2 1
   ATOM 5168 H B HIS A 166 ? -22.51053 -0.85745 -10.06631 0.274 13.64407 H ? A ? 164 H 1
   ATOM 5169 HA B HIS A 166 ? -23.98523 -2.91104 -9.42849 0.274 18.02107 H ? A ? 164 HA 1
   ATOM 5170 HB2 B HIS A 166 ? -21.74454 -2.51746 -8.65711 0.274 13.57235 H ? A ? 164 HB2 1
   ATOM 5171 HB3 B HIS A 166 ? -22.32579 -1.40570 -7.68163 0.274 13.57235 H ? A ? 164 HB3 1
   ATOM 5172 HD1 B HIS A 166 ? -21.58316 -2.59463 -5.57220 0.274 29.96090 H ? A ? 164 HD1 1
   ATOM 5173 HD2 B HIS A 166 ? -23.95796 -4.72809 -7.79492 0.274 22.90305 H ? A ? 164 HD2 1
   ATOM 5174 HE1 B HIS A 166 ? -22.18612 -4.47427 -4.27386 0.274 30.33098 H ? A ? 164 HE1 1
   ATOM 5175 N C HIS A 166 ? -23.39100 -0.54977 -10.33056 0.244 11.61642 N ? A ? 164 N 1
   ATOM 5176 CA C HIS A 166 ? -23.72262 -1.57258 -9.34069 0.244 9.74123 C ? A ? 164 CA 1
   ATOM 5177 C C HIS A 166 ? -24.93327 -1.15901 -8.54086 0.244 10.16183 C ? A ? 164 C 1
   ATOM 5178 O C HIS A 166 ? -25.85561 -1.97730 -8.35946 0.244 8.45136 O ? A ? 164 O 1
   ATOM 5179 CB C HIS A 166 ? -22.52256 -1.82886 -8.38553 0.244 14.29288 C ? A ? 164 CB 1
   ATOM 5180 CG C HIS A 166 ? -22.80727 -2.81618 -7.29096 0.244 13.20269 C ? A ? 164 CG 1
   ATOM 5181 ND1 C HIS A 166 ? -22.79276 -4.17765 -7.49733 0.244 14.94158 N ? A ? 164 ND1 1
   ATOM 5182 CD2 C HIS A 166 ? -23.08158 -2.64833 -5.96983 0.244 16.73578 C ? A ? 164 CD2 1
   ATOM 5183 CE1 C HIS A 166 ? -23.04702 -4.80488 -6.36082 0.244 22.46814 C ? A ? 164 CE1 1
   ATOM 5184 NE2 C HIS A 166 ? -23.25485 -3.89809 -5.42135 0.244 23.56857 N ? A ? 164 NE2 1
   ATOM 5185 H C HIS A 166 ? -22.65016 -0.14743 -10.16062 0.244 13.93371 H ? A ? 164 H 1
   ATOM 5186 HA C HIS A 166 ? -23.91284 -2.40076 -9.80850 0.244 11.68349 H ? A ? 164 HA 1
   ATOM 5187 HB2 C HIS A 166 ? -21.77979 -2.17278 -8.90603 0.244 17.14547 H ? A ? 164 HB2 1
   ATOM 5188 HB3 C HIS A 166 ? -22.27420 -0.98959 -7.96739 0.244 17.14547 H ? A ? 164 HB3 1
   ATOM 5189 HD1 C HIS A 166 ? -22.64122 -4.56217 -8.25151 0.244 17.92390 H ? A ? 164 HD1 1
   ATOM 5190 HD2 C HIS A 166 ? -23.14118 -1.83694 -5.51928 0.244 20.07695 H ? A ? 164 HD2 1
   ATOM 5191 HE1 C HIS A 166 ? -23.07486 -5.72693 -6.24269 0.244 26.95577 H ? A ? 164 HE1 1
   ATOM 5192 N A LYS A 167 ? -24.95127 0.21134 -7.93369 0.482 14.85932 N ? A ? 165 N 1
   ATOM 5193 CA A LYS A 167 ? -26.00180 0.82701 -7.15372 0.482 13.18500 C ? A ? 165 CA 1
   ATOM 5194 C A LYS A 167 ? -27.31870 0.70221 -7.86353 0.482 16.75241 C ? A ? 165 C 1
   ATOM 5195 O A LYS A 167 ? -28.35687 0.65369 -7.16063 0.482 16.81095 O ? A ? 165 O 1
   ATOM 5196 CB A LYS A 167 ? -25.71503 2.29122 -6.95175 0.482 15.66143 C ? A ? 165 CB 1
   ATOM 5197 CG A LYS A 167 ? -24.64008 2.49951 -5.90960 0.482 14.87557 C ? A ? 165 CG 1
   ATOM 5198 CD A LYS A 167 ? -24.11105 3.90883 -5.81227 0.482 29.94130 C ? A ? 165 CD 1
   ATOM 5199 CE A LYS A 167 ? -24.54495 4.61433 -4.56201 0.482 25.43029 C ? A ? 165 CE 1
   ATOM 5200 NZ A LYS A 167 ? -24.01396 6.00619 -4.55443 0.482 21.97390 N ? A ? 165 NZ 1
   ATOM 5201 H A LYS A 167 ? -24.36842 0.75735 -8.25269 0.482 17.82520 H ? A ? 165 H 1
   ATOM 5202 HA A LYS A 167 ? -26.04136 0.39265 -6.28731 0.482 15.81601 H ? A ? 165 HA 1
   ATOM 5203 HB2 A LYS A 167 ? -25.41084 2.67763 -7.78785 0.482 18.78773 H ? A ? 165 HB2 1
   ATOM 5204 HB3 A LYS A 167 ? -26.52228 2.73887 -6.65367 0.482 18.78773 H ? A ? 165 HB3 1
   ATOM 5205 HG2 A LYS A 167 ? -25.00372 2.26573 -5.04126 0.482 17.84470 H ? A ? 165 HG2 1
   ATOM 5206 HG3 A LYS A 167 ? -23.88991 1.92223 -6.12147 0.482 17.84470 H ? A ? 165 HG3 1
   ATOM 5207 HD2 A LYS A 167 ? -23.14142 3.88279 -5.81876 0.482 35.92357 H ? A ? 165 HD2 1
   ATOM 5208 HD3 A LYS A 167 ? -24.43428 4.42004 -6.57061 0.482 35.92357 H ? A ? 165 HD3 1
   ATOM 5209 HE2 A LYS A 167 ? -25.51362 4.65009 -4.52594 0.482 30.51036 H ? A ? 165 HE2 1
   ATOM 5210 HE3 A LYS A 167 ? -24.20115 4.14535 -3.78563 0.482 30.51036 H ? A ? 165 HE3 1
   ATOM 5211 HZ1 A LYS A 167 ? -24.16776 6.38636 -3.76454 0.482 26.36269 H ? A ? 165 HZ1 1
   ATOM 5212 HZ2 A LYS A 167 ? -23.13687 5.99820 -4.70525 0.482 26.36269 H ? A ? 165 HZ2 1
   ATOM 5213 HZ3 A LYS A 167 ? -24.41176 6.48720 -5.18884 0.482 26.36269 H ? A ? 165 HZ3 1
   ATOM 5214 N B LYS A 167 ? -24.90967 -0.20316 -8.01528 0.274 11.35962 N ? A ? 165 N 1
   ATOM 5215 CA B LYS A 167 ? -25.94166 0.37714 -7.16067 0.274 14.98045 C ? A ? 165 CA 1
   ATOM 5216 C B LYS A 167 ? -27.28989 0.43243 -7.86383 0.274 16.26319 C ? A ? 165 C 1
   ATOM 5217 O B LYS A 167 ? -28.32542 0.29639 -7.17705 0.274 17.73988 O ? A ? 165 O 1
   ATOM 5218 CB B LYS A 167 ? -25.50057 1.77366 -6.68500 0.274 14.90928 C ? A ? 165 CB 1
   ATOM 5219 CG B LYS A 167 ? -24.46086 1.77721 -5.51955 0.274 18.35860 C ? A ? 165 CG 1
   ATOM 5220 CD B LYS A 167 ? -23.81951 3.14019 -5.26972 0.274 8.70151 C ? A ? 165 CD 1
   ATOM 5221 CE B LYS A 167 ? -24.83850 4.25466 -5.15221 0.274 27.41028 C ? A ? 165 CE 1
   ATOM 5222 NZ B LYS A 167 ? -24.15613 5.52540 -4.79849 0.274 24.02993 N ? A ? 165 NZ 1
   ATOM 5223 H B LYS A 167 ? -24.33575 0.36451 -8.31190 0.274 13.62556 H ? A ? 165 H 1
   ATOM 5224 HA B LYS A 167 ? -26.05319 -0.17777 -6.37293 0.274 17.97056 H ? A ? 165 HA 1
   ATOM 5225 HB2 B LYS A 167 ? -25.09869 2.24028 -7.43444 0.274 17.88514 H ? A ? 165 HB2 1
   ATOM 5226 HB3 B LYS A 167 ? -26.28452 2.25451 -6.37660 0.274 17.88514 H ? A ? 165 HB3 1
   ATOM 5227 HG2 B LYS A 167 ? -24.90717 1.50683 -4.70186 0.274 22.02433 H ? A ? 165 HG2 1
   ATOM 5228 HG3 B LYS A 167 ? -23.75079 1.15159 -5.73240 0.274 22.02433 H ? A ? 165 HG3 1
   ATOM 5229 HD2 B LYS A 167 ? -23.31615 3.10602 -4.44126 0.274 10.43582 H ? A ? 165 HD2 1
   ATOM 5230 HD3 B LYS A 167 ? -23.22803 3.35188 -6.00880 0.274 10.43582 H ? A ? 165 HD3 1
   ATOM 5231 HE2 B LYS A 167 ? -25.29556 4.37127 -5.99979 0.274 32.88635 H ? A ? 165 HE2 1
   ATOM 5232 HE3 B LYS A 167 ? -25.47945 4.04040 -4.45638 0.274 32.88635 H ? A ? 165 HE3 1
   ATOM 5233 HZ1 B LYS A 167 ? -24.68002 6.21734 -4.99561 0.274 28.82993 H ? A ? 165 HZ1 1
   ATOM 5234 HZ2 B LYS A 167 ? -23.97318 5.54050 -3.92763 0.274 28.82993 H ? A ? 165 HZ2 1
   ATOM 5235 HZ3 B LYS A 167 ? -23.39559 5.59975 -5.25474 0.274 28.82993 H ? A ? 165 HZ3 1
   ATOM 5236 N C LYS A 167 ? -24.94335 0.08452 -8.02606 0.244 14.14492 N ? A ? 165 N 1
   ATOM 5237 CA C LYS A 167 ? -25.97516 0.61189 -7.13166 0.244 14.40962 C ? A ? 165 CA 1
   ATOM 5238 C C LYS A 167 ? -27.29462 0.82343 -7.86654 0.244 16.66689 C ? A ? 165 C 1
   ATOM 5239 O C LYS A 167 ? -28.31771 1.09410 -7.21136 0.244 16.68688 O ? A ? 165 O 1
   ATOM 5240 CB C LYS A 167 ? -25.45627 1.91017 -6.43229 0.244 11.51013 C ? A ? 165 CB 1
   ATOM 5241 CG C LYS A 167 ? -24.29718 1.75764 -5.41897 0.244 14.00993 C ? A ? 165 CG 1
   ATOM 5242 CD C LYS A 167 ? -24.09198 3.01885 -4.63284 0.244 22.59047 C ? A ? 165 CD 1
   ATOM 5243 CE C LYS A 167 ? -23.58708 4.15561 -5.46343 0.244 23.22312 C ? A ? 165 CE 1
   ATOM 5244 NZ C LYS A 167 ? -23.66983 5.44851 -4.74181 0.244 13.83195 N ? A ? 165 NZ 1
   ATOM 5245 H C LYS A 167 ? -24.33174 0.66625 -8.19076 0.244 16.96792 H ? A ? 165 H 1
   ATOM 5246 HA C LYS A 167 ? -26.15825 -0.01168 -6.41156 0.244 17.28556 H ? A ? 165 HA 1
   ATOM 5247 HB2 C LYS A 167 ? -25.14709 2.51706 -7.12293 0.244 13.80617 H ? A ? 165 HB2 1
   ATOM 5248 HB3 C LYS A 167 ? -26.19942 2.30630 -5.95094 0.244 13.80617 H ? A ? 165 HB3 1
   ATOM 5249 HG2 C LYS A 167 ? -24.50362 1.04091 -4.79882 0.244 16.80593 H ? A ? 165 HG2 1
   ATOM 5250 HG3 C LYS A 167 ? -23.47654 1.55762 -5.89588 0.244 16.80593 H ? A ? 165 HG3 1
   ATOM 5251 HD2 C LYS A 167 ? -24.93846 3.28804 -4.24309 0.244 27.10257 H ? A ? 165 HD2 1
   ATOM 5252 HD3 C LYS A 167 ? -23.44260 2.85085 -3.93214 0.244 27.10257 H ? A ? 165 HD3 1
   ATOM 5253 HE2 C LYS A 167 ? -22.65839 3.99554 -5.69324 0.244 27.86176 H ? A ? 165 HE2 1
   ATOM 5254 HE3 C LYS A 167 ? -24.12144 4.22387 -6.27009 0.244 27.86176 H ? A ? 165 HE3 1
   ATOM 5255 HZ1 C LYS A 167 ? -24.39324 5.89675 -5.00230 0.244 16.59234 H ? A ? 165 HZ1 1
   ATOM 5256 HZ2 C LYS A 167 ? -23.71916 5.30503 -3.86484 0.244 16.59234 H ? A ? 165 HZ2 1
   ATOM 5257 HZ3 C LYS A 167 ? -22.94802 5.93992 -4.91393 0.244 16.59234 H ? A ? 165 HZ3 1
   ATOM 5258 N . GLU A 168 ? -27.31431 0.67614 -9.16957 1.000 15.23103 N ? A ? 166 N 1
   ATOM 5259 CA . GLU A 168 ? -28.56877 0.69635 -9.90910 1.000 16.32526 C ? A ? 166 CA 1
   ATOM 5260 C . GLU A 168 ? -29.22179 -0.63063 -9.86580 1.000 17.37080 C ? A ? 166 C 1
   ATOM 5261 O . GLU A 168 ? -30.45418 -0.76339 -10.12622 1.000 17.19700 O ? A ? 166 O 1
   ATOM 5262 CB . GLU A 168 ? -28.33694 1.02151 -11.36798 1.000 19.84759 C ? A ? 166 CB 1
   ATOM 5263 CG . GLU A 168 ? -28.07227 2.45509 -11.62086 1.000 34.48042 C ? A ? 166 CG 1
   ATOM 5264 CD . GLU A 168 ? -27.63022 2.77035 -13.03691 1.000 45.91011 C ? A ? 166 CD 1
   ATOM 5265 OE1 . GLU A 168 ? -27.29884 1.84497 -13.83186 1.000 40.89895 O ? A ? 166 OE1 1
   ATOM 5266 OE2 . GLU A 168 ? -27.62621 3.97796 -13.31854 1.000 47.13366 O ? A ? 166 OE2 1
   ATOM 5267 HA . GLU A 168 ? -29.13697 1.38264 -9.52563 1.000 19.58432 H ? A ? 166 HA 1
   ATOM 5268 HB2 . GLU A 168 ? -27.56955 0.51815 -11.68206 1.000 23.81112 H ? A ? 166 HB2 1
   ATOM 5269 HB3 . GLU A 168 ? -29.12665 0.77196 -11.87293 1.000 23.81112 H ? A ? 166 HB3 1
   ATOM 5270 HG2 . GLU A 168 ? -28.88565 2.95513 -11.44974 1.000 41.37051 H ? A ? 166 HG2 1
   ATOM 5271 HG3 . GLU A 168 ? -27.36893 2.75060 -11.02179 1.000 41.37051 H ? A ? 166 HG3 1
   ATOM 5272 H A GLU A 168 ? -26.60772 0.64676 -9.65892 0.482 18.27125 H ? A ? 166 H 1
   ATOM 5273 H B GLU A 168 ? -26.61881 0.83282 -9.65055 0.274 18.27125 H ? A ? 166 H 1
   ATOM 5274 H C GLU A 168 ? -26.61635 0.56194 -9.65888 0.244 18.27125 H ? A ? 166 H 1
   ATOM 5275 N . LYS A 169 ? -28.61866 -1.70405 -9.51504 1.000 17.93933 N ? A ? 167 N 1
   ATOM 5276 CA . LYS A 169 ? -29.23854 -3.02730 -9.48166 1.000 18.66963 C ? A ? 167 CA 1
   ATOM 5277 C . LYS A 169 ? -30.31555 -3.17265 -8.36864 1.000 20.19885 C ? A ? 167 C 1
   ATOM 5278 O . LYS A 169 ? -31.31032 -3.88303 -8.81344 1.000 21.24122 O ? A ? 167 O 1
   ATOM 5279 H . LYS A 169 ? -27.79432 -1.72313 -9.27070 1.000 21.52121 H ? A ? 167 H 1
   ATOM 5280 HA . LYS A 169 ? -29.72315 -3.15018 -10.31289 1.000 22.39757 H ? A ? 167 HA 1
   ATOM 5281 CB A LYS A 169 ? -28.17619 -4.14084 -9.42738 0.375 21.17952 C ? A ? 167 CB 1
   ATOM 5282 CG A LYS A 169 ? -27.43214 -4.26153 -10.77866 0.375 28.57065 C ? A ? 167 CG 1
   ATOM 5283 CD A LYS A 169 ? -26.28117 -5.23580 -10.70892 0.375 36.67918 C ? A ? 167 CD 1
   ATOM 5284 CE A LYS A 169 ? -25.67826 -5.50067 -12.09242 0.375 36.36446 C ? A ? 167 CE 1
   ATOM 5285 NZ A LYS A 169 ? -25.28185 -4.24019 -12.81941 0.375 37.44284 N ? A ? 167 NZ 1
   ATOM 5286 HB2 A LYS A 169 ? -27.52777 -3.93472 -8.73603 0.375 25.40943 H ? A ? 167 HB2 1
   ATOM 5287 HB3 A LYS A 169 ? -28.60693 -4.98864 -9.23611 0.375 25.40943 H ? A ? 167 HB3 1
   ATOM 5288 HG2 A LYS A 169 ? -28.05142 -4.57343 -11.45697 0.375 34.27880 H ? A ? 167 HG2 1
   ATOM 5289 HG3 A LYS A 169 ? -27.07834 -3.39305 -11.02659 0.375 34.27880 H ? A ? 167 HG3 1
   ATOM 5290 HD2 A LYS A 169 ? -25.58615 -4.87057 -10.13931 0.375 44.00902 H ? A ? 167 HD2 1
   ATOM 5291 HD3 A LYS A 169 ? -26.59658 -6.07920 -10.34825 0.375 44.00902 H ? A ? 167 HD3 1
   ATOM 5292 HE2 A LYS A 169 ? -24.88378 -6.04763 -11.98984 0.375 43.63136 H ? A ? 167 HE2 1
   ATOM 5293 HE3 A LYS A 169 ? -26.33281 -5.96522 -12.63709 0.375 43.63136 H ? A ? 167 HE3 1
   ATOM 5294 HZ1 A LYS A 169 ? -24.90251 -4.44444 -13.59818 0.375 44.92542 H ? A ? 167 HZ1 1
   ATOM 5295 HZ2 A LYS A 169 ? -26.00045 -3.73752 -12.97119 0.375 44.92542 H ? A ? 167 HZ2 1
   ATOM 5296 HZ3 A LYS A 169 ? -24.70255 -3.77536 -12.32906 0.375 44.92542 H ? A ? 167 HZ3 1
   ATOM 5297 CB B LYS A 169 ? -28.19030 -4.13662 -9.35799 0.351 20.98877 C ? A ? 167 CB 1
   ATOM 5298 CG B LYS A 169 ? -27.16335 -4.02900 -10.45304 0.351 23.73071 C ? A ? 167 CG 1
   ATOM 5299 CD B LYS A 169 ? -26.15938 -5.13681 -10.40306 0.351 35.27023 C ? A ? 167 CD 1
   ATOM 5300 CE B LYS A 169 ? -25.20714 -5.01239 -11.57544 0.351 39.19219 C ? A ? 167 CE 1
   ATOM 5301 NZ B LYS A 169 ? -24.24739 -6.13603 -11.66702 0.351 40.72178 N ? A ? 167 NZ 1
   ATOM 5302 HB2 B LYS A 169 ? -27.73848 -4.05999 -8.50306 0.351 25.18054 H ? A ? 167 HB2 1
   ATOM 5303 HB3 B LYS A 169 ? -28.62520 -5.00090 -9.42709 0.351 25.18054 H ? A ? 167 HB3 1
   ATOM 5304 HG2 B LYS A 169 ? -27.61047 -4.06637 -11.31304 0.351 28.47086 H ? A ? 167 HG2 1
   ATOM 5305 HG3 B LYS A 169 ? -26.68861 -3.18801 -10.36220 0.351 28.47086 H ? A ? 167 HG3 1
   ATOM 5306 HD2 B LYS A 169 ? -25.65026 -5.08196 -9.57923 0.351 42.31828 H ? A ? 167 HD2 1
   ATOM 5307 HD3 B LYS A 169 ? -26.61191 -5.99309 -10.45700 0.351 42.31828 H ? A ? 167 HD3 1
   ATOM 5308 HE2 B LYS A 169 ? -25.72119 -4.99162 -12.39777 0.351 47.02464 H ? A ? 167 HE2 1
   ATOM 5309 HE3 B LYS A 169 ? -24.69784 -4.19219 -11.48175 0.351 47.02464 H ? A ? 167 HE3 1
   ATOM 5310 HZ1 B LYS A 169 ? -23.54537 -5.98023 -11.14263 0.351 48.86014 H ? A ? 167 HZ1 1
   ATOM 5311 HZ2 B LYS A 169 ? -24.63873 -6.89245 -11.40858 0.351 48.86014 H ? A ? 167 HZ2 1
   ATOM 5312 HZ3 B LYS A 169 ? -23.96612 -6.22847 -12.50633 0.351 48.86014 H ? A ? 167 HZ3 1
   ATOM 5313 CB C LYS A 169 ? -28.19358 -4.14232 -9.34558 0.274 21.00491 C ? A ? 167 CB 1
   ATOM 5314 CG C LYS A 169 ? -27.24701 -4.24456 -10.53738 0.274 25.80068 C ? A ? 167 CG 1
   ATOM 5315 CD C LYS A 169 ? -26.24010 -5.35385 -10.30987 0.274 34.64241 C ? A ? 167 CD 1
   ATOM 5316 CE C LYS A 169 ? -25.39531 -5.62644 -11.54939 0.274 34.20355 C ? A ? 167 CE 1
   ATOM 5317 NZ C LYS A 169 ? -26.22260 -6.10061 -12.68802 0.274 33.94476 N ? A ? 167 NZ 1
   ATOM 5318 HB2 C LYS A 169 ? -27.65757 -3.97279 -8.55510 0.275 25.19991 H ? A ? 167 HB2 1
   ATOM 5319 HB3 C LYS A 169 ? -28.65345 -4.99195 -9.25864 0.275 25.19991 H ? A ? 167 HB3 1
   ATOM 5320 HG2 C LYS A 169 ? -27.75329 -4.44449 -11.34025 0.275 30.95483 H ? A ? 167 HG2 1
   ATOM 5321 HG3 C LYS A 169 ? -26.76821 -3.40809 -10.64677 0.275 30.95483 H ? A ? 167 HG3 1
   ATOM 5322 HD2 C LYS A 169 ? -25.64407 -5.10026 -9.58783 0.275 41.56490 H ? A ? 167 HD2 1
   ATOM 5323 HD3 C LYS A 169 ? -26.71131 -6.16994 -10.07997 0.275 41.56490 H ? A ? 167 HD3 1
   ATOM 5324 HE2 C LYS A 169 ? -24.94875 -4.80844 -11.81839 0.275 41.03827 H ? A ? 167 HE2 1
   ATOM 5325 HE3 C LYS A 169 ? -24.73906 -6.31091 -11.34507 0.275 41.03827 H ? A ? 167 HE3 1
   ATOM 5326 HZ1 C LYS A 169 ? -25.69760 -6.37527 -13.35213 0.275 40.72772 H ? A ? 167 HZ1 1
   ATOM 5327 HZ2 C LYS A 169 ? -26.73818 -6.77800 -12.42836 0.275 40.72772 H ? A ? 167 HZ2 1
   ATOM 5328 HZ3 C LYS A 169 ? -26.74070 -5.44011 -12.98368 0.275 40.72772 H ? A ? 167 HZ3 1
   HETATM 5329 MG . MG A 1001 ? 2.20734 3.00216 0.34278 1.000 10.13924 Mg 2+ B ? . MG 1
   HETATM 5330 BR1 . H40 A 1002 ? -2.45433 -9.40852 5.18316 1.000 152.71814 Br ? C ? . BR1 1
   HETATM 5331 C1 . H40 A 1002 ? -5.80358 -7.93890 3.92971 1.000 22.09339 C ? C ? . C1 1
   HETATM 5332 C10 . H40 A 1002 ? -0.15320 -4.24913 1.04719 1.000 12.37335 C ? C ? . C10 1
   HETATM 5333 C11 . H40 A 1002 ? -0.60965 -3.96295 3.44580 1.000 14.01366 C ? C ? . C11 1
   HETATM 5334 C12 . H40 A 1002 ? -1.89758 -4.33594 3.21754 1.000 15.97217 C ? C ? . C12 1
   HETATM 5335 C13 . H40 A 1002 ? 0.26371 -3.89665 2.34177 1.000 14.18915 C ? C ? . C13 1
   HETATM 5336 C16 . H40 A 1002 ? -8.29680 -7.78423 4.22092 1.000 24.18410 C ? C ? . C16 1
   HETATM 5337 C17 . H40 A 1002 ? -8.60265 -6.73968 5.28982 1.000 29.13791 C ? C ? . C17 1
   HETATM 5338 C2 . H40 A 1002 ? -5.64787 -6.86194 3.09442 1.000 19.68293 C ? C ? . C2 1
   HETATM 5339 C20 . H40 A 1002 ? 2.46907 -2.82127 1.87738 1.000 12.52560 C ? C ? . C20 1
   HETATM 5340 C21 . H40 A 1002 ? 3.79943 -2.55964 2.47295 1.000 14.82795 C ? C ? . C21 1
   HETATM 5341 C3 . H40 A 1002 ? -4.31761 -6.49456 2.78513 1.000 18.61156 C ? C ? . C3 1
   HETATM 5342 C4 . H40 A 1002 ? -3.26873 -7.22989 3.36721 1.000 32.36546 C ? C ? . C4 1
   HETATM 5343 C5 . H40 A 1002 ? -3.64484 -8.26337 4.22759 1.000 61.73874 C ? C ? . C5 1
   HETATM 5344 C8 . H40 A 1002 ? -2.41337 -4.68085 1.92425 1.000 13.77180 C ? C ? . C8 1
   HETATM 5345 C9 . H40 A 1002 ? -1.49056 -4.65257 0.89853 1.000 12.63127 C ? C ? . C9 1
   HETATM 5346 N14 . H40 A 1002 ? -6.98966 -8.40788 4.35594 1.000 20.86117 N ? C ? . N14 1
   HETATM 5347 N19 . H40 A 1002 ? 1.57562 -3.54627 2.61489 1.000 12.74493 N ? C ? . N19 1
   HETATM 5348 N6 . H40 A 1002 ? -4.84021 -8.58808 4.51066 1.000 25.93833 N ? C ? . N6 1
   HETATM 5349 O18 . H40 A 1002 ? -8.55105 -7.39604 6.56156 1.000 20.39997 O ? C ? . O18 1
   HETATM 5350 O22 . H40 A 1002 ? 2.09426 -2.39019 0.70162 1.000 13.13954 O ? C ? . O22 1
   HETATM 5351 S7 . H40 A 1002 ? -4.07671 -5.14772 1.67493 1.000 15.95667 S ? C ? . S7 1
   HETATM 5352 H1 . H40 A 1002 ? -6.37284 -6.39443 2.74692 1.000 23.61352 H ? C ? . H1 1
   HETATM 5353 H2 . H40 A 1002 ? -0.31760 -3.75869 4.30480 1.000 16.81040 H ? C ? . H2 1
   HETATM 5354 H3 . H40 A 1002 ? -2.47386 -4.36758 3.94678 1.000 19.16061 H ? C ? . H3 1
   HETATM 5355 H13 . H40 A 1002 ? -2.37559 -7.04024 3.19049 1.000 38.83257 H ? C ? . H13 1
   HETATM 5356 H14 . H40 A 1002 ? -1.76543 -4.91676 0.05027 1.000 15.15154 H ? C ? . H14 1
   HETATM 5357 H15 . H40 A 1002 ? 0.41769 -4.22169 0.31355 1.000 14.84203 H ? C ? . H15 1
   HETATM 5358 H16 . H40 A 1002 ? -6.91770 -9.01624 5.00157 1.000 25.02742 H ? C ? . H16 1
   HETATM 5359 H17 . H40 A 1002 ? -8.46029 -6.80417 7.16485 1.000 24.47397 H ? C ? . H17 1
   HETATM 5360 H18 . H40 A 1002 ? 1.87068 -3.83288 3.37014 1.000 15.28792 H ? C ? . H18 1
   HETATM 5361 H4 . H40 A 1002 ? -8.36882 -7.36492 3.34921 1.000 29.01493 H ? C ? . H4 1
   HETATM 5362 H5 . H40 A 1002 ? -8.98676 -8.46551 4.24792 1.000 29.01493 H ? C ? . H5 1
   HETATM 5363 H6 . H40 A 1002 ? -7.95729 -6.01761 5.23478 1.000 34.95951 H ? C ? . H6 1
   HETATM 5364 H7 . H40 A 1002 ? -9.47538 -6.34973 5.12497 1.000 34.95951 H ? C ? . H7 1
   HETATM 5365 H8 . H40 A 1002 ? 4.14439 -3.38710 2.84338 1.000 17.78755 H ? C ? . H8 1
   HETATM 5366 H9 . H40 A 1002 ? 3.69132 -1.96247 3.22965 1.000 17.78755 H ? C ? . H9 1
   HETATM 5367 C23 A H40 A 1002 ? 4.93991 -2.76367 1.53554 0.351 17.40956 C ? C ? . C23 1
   HETATM 5368 H10 A H40 A 1002 ? 5.79509 -2.64551 1.97781 0.351 20.88548 H ? C ? . H10 1
   HETATM 5369 H11 A H40 A 1002 ? 4.93757 -3.65564 1.15438 0.351 20.88548 H ? C ? . H11 1
   HETATM 5370 H12 A H40 A 1002 ? 4.91371 -2.13774 0.79498 0.351 20.88548 H ? C ? . H12 1
   HETATM 5371 C23 B H40 A 1002 ? 4.75829 -1.98633 1.48313 0.649 14.38991 C ? C ? . C23 1
   HETATM 5372 H10 B H40 A 1002 ? 5.53340 -1.59646 1.91685 0.649 17.26191 H ? C ? . H10 1
   HETATM 5373 H11 B H40 A 1002 ? 5.08588 -2.66025 0.86717 0.649 17.26191 H ? C ? . H11 1
   HETATM 5374 H12 B H40 A 1002 ? 4.34952 -1.28736 0.94904 0.649 17.26191 H ? C ? . H12 1
   HETATM 5375 O5' . GDP A 1003 ? 5.71198 3.34960 -4.55886 1.000 11.46500 O ? D ? . O5' 1
   HETATM 5376 C5' . GDP A 1003 ? 6.83180 2.35338 -4.53236 1.000 14.91492 C ? D ? . C5' 1
   HETATM 5377 C4' . GDP A 1003 ? 7.96764 2.72724 -5.45423 1.000 12.52554 C ? D ? . C4' 1
   HETATM 5378 O4' . GDP A 1003 ? 7.51452 2.82131 -6.78153 1.000 12.64030 O ? D ? . O4' 1
   HETATM 5379 C3' . GDP A 1003 ? 8.42655 4.08753 -5.13292 1.000 12.73012 C ? D ? . C3' 1
   HETATM 5380 O3' . GDP A 1003 ? 9.87356 4.08913 -5.37051 1.000 16.31008 O ? D ? . O3' 1
   HETATM 5381 C2' . GDP A 1003 ? 7.81412 5.01649 -6.12129 1.000 14.57076 C ? D ? . C2' 1
   HETATM 5382 O2' . GDP A 1003 ? 8.46271 6.19256 -6.38728 1.000 16.73537 O ? D ? . O2' 1
   HETATM 5383 C1' . GDP A 1003 ? 7.70141 4.09315 -7.34790 1.000 11.01926 C ? D ? . C1' 1
   HETATM 5384 N9 . GDP A 1003 ? 6.54394 4.38737 -8.24554 1.000 11.15370 N ? D ? . N9 1
   HETATM 5385 C8 . GDP A 1003 ? 5.17509 4.35934 -7.91016 1.000 11.16088 C ? D ? . C8 1
   HETATM 5386 N7 . GDP A 1003 ? 4.43870 4.46138 -8.95990 1.000 10.80323 N ? D ? . N7 1
   HETATM 5387 C5 . GDP A 1003 ? 5.26337 4.61401 -10.02110 1.000 10.62436 C ? D ? . C5 1
   HETATM 5388 C6 . GDP A 1003 ? 5.04982 4.71459 -11.38545 1.000 11.70558 C ? D ? . C6 1
   HETATM 5389 O6 . GDP A 1003 ? 3.98118 4.78821 -11.99803 1.000 11.80835 O ? D ? . O6 1
   HETATM 5390 N1 . GDP A 1003 ? 6.18992 4.82227 -12.14310 1.000 12.15092 N ? D ? . N1 1
   HETATM 5391 C2 . GDP A 1003 ? 7.46321 4.74716 -11.57746 1.000 12.44033 C ? D ? . C2 1
   HETATM 5392 N2 . GDP A 1003 ? 8.46850 4.83853 -12.51112 1.000 13.56226 N ? D ? . N2 1
   HETATM 5393 N3 . GDP A 1003 ? 7.74967 4.60425 -10.34790 1.000 11.62935 N ? D ? . N3 1
   HETATM 5394 C4 . GDP A 1003 ? 6.59229 4.49887 -9.54233 1.000 11.74660 C ? D ? . C4 1
   HETATM 5395 O1A . GDP A 1003 ? 3.70603 4.47158 -3.78689 1.000 12.25304 O ? D ? . O1A 1
   HETATM 5396 O1B . GDP A 1003 ? 2.15617 0.35758 -3.16565 1.000 10.83036 O ? D ? . O1B 1
   HETATM 5397 O2A . GDP A 1003 ? 5.47369 3.55908 -2.07857 1.000 12.52587 O ? D ? . O2A 1
   HETATM 5398 O2B . GDP A 1003 ? 2.42512 2.29876 -1.59048 1.000 10.79185 O ? D ? . O2B 1
   HETATM 5399 O3A . GDP A 1003 ? 4.11067 1.96222 -3.38920 1.000 11.53200 O ? D ? . O3A 1
   HETATM 5400 O3B . GDP A 1003 ? 3.98904 0.39729 -1.33506 1.000 11.25226 O ? D ? . O3B 1
   HETATM 5401 PA . GDP A 1003 ? 4.70200 3.40412 -3.37700 1.000 11.72521 P ? D ? . PA 1
   HETATM 5402 PB . GDP A 1003 ? 3.08075 1.23075 -2.28532 1.000 11.06351 P ? D ? . PB 1
   HETATM 5403 H4' . GDP A 1003 ? 8.74949 1.96329 -5.34066 1.000 15.02466 H ? D ? . H4' 1
   HETATM 5404 H3' . GDP A 1003 ? 8.17213 4.38231 -4.10522 1.000 15.27015 H ? D ? . H3' 1
   HETATM 5405 HO3' . GDP A 1003 ? 10.33683 3.91619 -4.53951 1.000 19.56610 H ? D ? . HO3' 1
   HETATM 5406 H2' . GDP A 1003 ? 6.87524 5.44475 -5.74326 1.000 17.47892 H ? D ? . H2' 1
   HETATM 5407 HO2' . GDP A 1003 ? 8.09400 6.89592 -5.83554 1.000 20.07645 H ? D ? . HO2' 1
   HETATM 5408 H1' . GDP A 1003 ? 8.59441 4.21837 -7.97612 1.000 13.21712 H ? D ? . H1' 1
   HETATM 5409 H8 . GDP A 1003 ? 4.79347 4.26435 -6.90108 1.000 13.38707 H ? D ? . H8 1
   HETATM 5410 HN1 . GDP A 1003 ? 6.10171 4.96411 -13.16960 1.000 14.57511 H ? D ? . HN1 1
   HETATM 5411 HN21 . GDP A 1003 ? 9.38592 4.78242 -12.12912 1.000 16.26873 H ? D ? . HN21 1
   HETATM 5412 HN22 . GDP A 1003 ? 8.28971 4.94890 -13.42144 1.000 16.26873 H ? D ? . HN22 1
   HETATM 5413 O . HOH A 1102 ? -16.90305 7.24889 1.99498 0.583 15.17233 O ? E ? . O 1
   HETATM 5414 O . HOH A 1103 ? -15.56280 6.90271 4.35047 0.646 25.67850 O ? E ? . O 1
   HETATM 5415 O . HOH A 1104 ? -6.93321 7.33199 -21.28211 0.540 14.01822 O ? E ? . O 1
   HETATM 5416 O . HOH A 1105 ? -1.27588 5.97746 3.11371 0.743 10.65288 O ? E ? . O 1
   HETATM 5417 O . HOH A 1106 ? -21.86200 5.75111 -2.88863 0.736 20.08039 O ? E ? . O 1
   HETATM 5418 O . HOH A 1107 ? 15.78509 10.86216 -2.20534 0.829 26.47896 O ? E ? . O 1
   HETATM 5419 O . HOH A 1108 ? -2.66989 -4.91419 13.41587 0.898 26.44062 O ? E ? . O 1
   HETATM 5420 O . HOH A 1109 ? -14.40871 15.22517 -14.82396 0.734 22.34299 O ? E ? . O 1
   HETATM 5421 O . HOH A 1110 ? -20.05986 1.82582 2.45892 0.916 25.41365 O ? E ? . O 1
   HETATM 5424 O . HOH A 1113 ? -6.19406 -13.78339 -25.13596 0.615 12.99906 O ? E ? . O 1
   HETATM 5425 O . HOH A 1114 ? 6.53775 1.05675 -1.01686 0.714 12.83826 O ? E ? . O 1
   HETATM 5426 O . HOH A 1115 ? 8.57805 13.23302 -4.04423 0.920 35.59505 O ? E ? . O 1
   HETATM 5429 O . HOH A 1119 ? 10.07378 6.77736 -16.24735 0.650 18.33380 O ? E ? . O 1
   HETATM 5430 O . HOH A 1120 ? 11.28990 5.70502 -3.85201 0.830 29.67437 O ? E ? . O 1
   HETATM 5431 O . HOH A 1121 ? -17.89206 1.32309 -16.04559 0.888 25.91490 O ? E ? . O 1
   HETATM 5432 O . HOH A 1122 ? -20.71511 10.86820 -8.77717 0.652 10.39058 O ? E ? . O 1
   HETATM 5433 O . HOH A 1123 ? -6.75771 1.42781 8.28855 0.617 14.20844 O ? E ? . O 1
   HETATM 5434 O . HOH A 1124 ? -13.68824 0.35413 12.03436 0.639 15.30182 O ? E ? . O 1
   HETATM 5435 O . HOH A 1125 ? -16.08052 -4.04628 -11.57293 0.692 12.29173 O ? E ? . O 1
   HETATM 5436 O . HOH A 1126 ? -22.18931 19.93936 -6.30916 0.714 11.30494 O ? E ? . O 1
   HETATM 5437 O . HOH A 1127 ? -9.20183 13.57484 -10.48666 0.745 17.19478 O ? E ? . O 1
   HETATM 5438 O . HOH A 1128 ? 8.01360 4.88833 9.72920 1.000 27.85126 O ? E ? . O 1
   HETATM 5439 O . HOH A 1129 ? -15.82152 -8.23216 -8.98606 0.628 20.95881 O ? E ? . O 1
   HETATM 5440 O . HOH A 1130 ? 2.09209 -9.41767 -1.92855 0.861 24.84264 O ? E ? . O 1
   HETATM 5441 O . HOH A 1131 ? -26.01614 10.41147 -4.54788 0.680 26.12304 O ? E ? . O 1
   HETATM 5442 O . HOH A 1132 ? 12.25592 -2.64059 -13.84215 0.689 17.22336 O ? E ? . O 1
   HETATM 5443 O . HOH A 1133 ? -7.77414 15.69498 -13.00106 0.802 22.34092 O ? E ? . O 1
   HETATM 5444 O . HOH A 1134 ? -23.00799 17.75851 -9.05442 0.656 12.54998 O ? E ? . O 1
   HETATM 5445 O . HOH A 1135 ? 10.58014 -5.95216 -10.61956 0.814 24.05777 O ? E ? . O 1
   HETATM 5446 O . HOH A 1136 ? 2.49316 -9.51914 -27.11755 0.731 22.90394 O ? E ? . O 1
   HETATM 5447 O . HOH A 1137 ? 4.05136 3.93543 0.18116 0.787 10.30615 O ? E ? . O 1
   HETATM 5448 O . HOH A 1138 ? -26.59077 -1.58268 -13.50452 0.763 17.59750 O ? E ? . O 1
   HETATM 5449 O . HOH A 1139 ? 3.65435 -7.41547 -0.73963 0.659 13.74346 O ? E ? . O 1
   HETATM 5450 O . HOH A 1141 ? -1.25151 -10.12751 2.10552 0.580 20.29980 O ? E ? . O 1
   HETATM 5452 O . HOH A 1143 ? -6.09866 -6.98791 7.73666 0.658 12.06447 O ? E ? . O 1
   HETATM 5453 O . HOH A 1144 ? 10.91471 6.33671 -7.78430 0.955 31.28230 O ? E ? . O 1
   HETATM 5454 O . HOH A 1145 ? -0.18679 -3.08627 -19.32779 0.627 15.56855 O ? E ? . O 1
   HETATM 5455 O . HOH A 1146 ? 7.26257 5.70064 -1.90469 0.706 13.62511 O ? E ? . O 1
   HETATM 5456 O . HOH A 1147 ? -20.85497 19.63482 -11.63853 0.780 33.67131 O ? E ? . O 1
   HETATM 5457 O . HOH A 1148 ? -17.41711 12.45078 -19.00616 0.764 20.96884 O ? E ? . O 1
   HETATM 5458 O . HOH A 1149 ? -8.96406 5.49809 8.09086 0.818 19.42405 O ? E ? . O 1
   HETATM 5459 O . HOH A 1150 ? -9.81202 13.72803 -15.72572 0.638 20.43919 O ? E ? . O 1
   HETATM 5460 O . HOH A 1151 ? -3.94734 -0.88272 9.39830 0.690 19.01029 O ? E ? . O 1
   HETATM 5461 O . HOH A 1152 ? -33.55528 -2.42872 -9.44545 0.707 11.01809 O ? E ? . O 1
   HETATM 5462 O . HOH A 1153 ? 3.94570 0.94764 -21.37603 1.000 28.88226 O ? E ? . O 1
   HETATM 5464 O . HOH A 1155 ? 2.06451 14.71031 -16.71006 0.559 16.18679 O ? E ? . O 1
   HETATM 5465 O . HOH A 1156 ? 6.40061 8.67604 8.40953 0.704 18.57958 O ? E ? . O 1
   HETATM 5466 O . HOH A 1157 ? -12.08929 1.20989 9.47804 0.680 12.98008 O ? E ? . O 1
   HETATM 5467 O . HOH A 1158 ? 2.04620 10.65343 -6.32654 0.746 10.26291 O ? E ? . O 1
   HETATM 5468 O . HOH A 1159 ? -7.05507 -15.67616 -10.75361 0.723 25.82695 O ? E ? . O 1
   HETATM 5469 O . HOH A 1160 ? -19.45658 6.16756 0.73581 0.656 19.59146 O ? E ? . O 1
   HETATM 5470 O . HOH A 1161 ? 9.20690 3.12210 6.60803 0.611 22.33467 O ? E ? . O 1
   HETATM 5472 O . HOH A 1164 ? -14.28230 4.62918 -17.56883 0.667 8.30586 O ? E ? . O 1
   HETATM 5474 O . HOH A 1166 ? -20.43982 -1.14577 -4.08569 0.683 16.95177 O ? E ? . O 1
   HETATM 5476 O . HOH A 1168 ? -4.39615 -5.31746 -26.13113 0.679 18.69155 O ? E ? . O 1
   HETATM 5477 O . HOH A 1169 ? -20.51506 -2.91866 -11.40781 0.871 21.23865 O ? E ? . O 1
   HETATM 5478 O . HOH A 1170 ? 5.71076 6.70503 -3.92365 0.753 13.27296 O ? E ? . O 1
   HETATM 5479 O . HOH A 1171 ? -5.57660 16.95066 -11.99132 0.612 16.05848 O ? E ? . O 1
   HETATM 5480 O . HOH A 1172 ? -26.11863 4.60021 -9.39725 0.808 24.94148 O ? E ? . O 1
   HETATM 5482 O . HOH A 1174 ? 0.90387 -6.01717 -25.72903 0.592 20.24989 O ? E ? . O 1
   HETATM 5483 O . HOH A 1176 ? 3.12416 7.71879 -19.29809 0.781 21.88959 O ? E ? . O 1
   HETATM 5484 O . HOH A 1177 ? -23.47435 6.56420 -7.31423 0.706 21.11881 O ? E ? . O 1
   HETATM 5485 O . HOH A 1178 ? -0.38766 12.28808 -18.16530 0.753 20.59457 O ? E ? . O 1
   HETATM 5486 O . HOH A 1179 ? -8.84434 -16.00301 -13.02720 0.700 29.95006 O ? E ? . O 1
   HETATM 5487 O . HOH A 1180 ? -0.19207 -6.66933 -6.48038 0.704 9.17412 O ? E ? . O 1
   HETATM 5488 O . HOH A 1181 ? -10.96796 18.51510 -7.82693 0.870 29.29012 O ? E ? . O 1
   HETATM 5489 O . HOH A 1182 ? 6.85440 12.99244 -13.12863 0.833 23.16748 O ? E ? . O 1
   HETATM 5490 O . HOH A 1183 ? 2.23351 3.71861 2.32923 0.753 8.12827 O ? E ? . O 1
   HETATM 5491 O . HOH A 1184 ? -2.60083 6.55489 9.55867 0.511 14.84748 O ? E ? . O 1
   HETATM 5493 O . HOH A 1186 ? -9.81193 -7.30911 -20.32102 0.673 19.23832 O ? E ? . O 1
   HETATM 5494 O . HOH A 1187 ? -18.71480 8.64686 -18.90709 0.674 13.61226 O ? E ? . O 1
   HETATM 5495 O . HOH A 1188 ? -12.31066 -7.04461 -18.90805 0.900 23.97940 O ? E ? . O 1
   HETATM 5497 O . HOH A 1190 ? -5.02741 10.84411 -15.30172 0.718 9.81176 O ? E ? . O 1
   HETATM 5499 O . HOH A 1192 ? -9.95858 -14.23494 -20.10200 0.592 16.64410 O ? E ? . O 1
   HETATM 5500 O . HOH A 1193 ? -5.12277 -1.72087 -21.94371 0.999 29.67803 O ? E ? . O 1
   HETATM 5502 O . HOH A 1195 ? -21.79892 3.92124 -14.63806 0.720 14.59725 O ? E ? . O 1
   HETATM 5503 O . HOH A 1197 ? -4.09182 6.48616 -21.18401 0.749 19.38132 O ? E ? . O 1
   HETATM 5505 O . HOH A 1200 ? -3.24287 -15.67943 -20.08876 0.597 13.70241 O ? E ? . O 1
   HETATM 5507 O . HOH A 1202 ? -13.74154 11.40079 -17.46885 0.573 15.29751 O ? E ? . O 1
   HETATM 5509 O . HOH A 1205 ? -14.42953 1.81857 8.10720 0.650 10.13170 O ? E ? . O 1
   HETATM 5510 O . HOH A 1206 ? -9.55850 -14.18521 -6.67111 0.846 40.98200 O ? E ? . O 1
   HETATM 5511 O . HOH A 1207 ? 2.69796 -1.95817 9.84738 0.685 18.05038 O ? E ? . O 1
   HETATM 5512 O . HOH A 1208 ? -3.75870 -14.06490 -17.80356 0.769 18.53493 O ? E ? . O 1
   HETATM 5513 O . HOH A 1210 ? -29.16792 17.72617 -6.01699 0.630 20.67139 O ? E ? . O 1
   HETATM 5514 O . HOH A 1211 ? 11.79987 -5.45212 -14.07606 0.813 25.51171 O ? E ? . O 1
   HETATM 5515 O . HOH A 1212 ? -6.95941 -7.28863 -0.33920 0.583 14.66544 O ? E ? . O 1
   HETATM 5516 O . HOH A 1213 ? -22.07736 0.86295 -3.40175 0.696 18.68270 O ? E ? . O 1
   HETATM 5517 O . HOH A 1214 ? -6.59252 9.05960 -16.79508 0.706 9.88232 O ? E ? . O 1
   HETATM 5518 O . HOH A 1216 ? -19.37373 20.43356 -9.74269 0.848 24.02429 O ? E ? . O 1
   HETATM 5519 O . HOH A 1217 ? -6.55906 5.84739 9.53006 0.675 21.29895 O ? E ? . O 1
   HETATM 5520 O . HOH A 1218 ? -4.15623 9.76611 -18.94471 0.658 17.36608 O ? E ? . O 1
   HETATM 5521 O . HOH A 1219 ? -15.41343 13.00238 -15.86877 0.684 14.02712 O ? E ? . O 1
   HETATM 5522 O . HOH A 1220 ? 4.26847 -7.66549 5.78331 0.848 32.14076 O ? E ? . O 1
   HETATM 5523 O . HOH A 1221 ? -10.47914 9.85290 5.53457 0.606 22.97980 O ? E ? . O 1
   HETATM 5524 O . HOH A 1222 ? 2.34482 -5.09031 -23.36200 0.670 16.86417 O ? E ? . O 1
   HETATM 5525 O . HOH A 1223 ? -12.51952 16.58650 -11.39615 0.910 22.31635 O ? E ? . O 1
   HETATM 5526 O . HOH A 1224 ? -26.42638 15.70564 -8.47785 0.806 24.92229 O ? E ? . O 1
   HETATM 5527 O . HOH A 1225 ? -23.33721 9.84206 -1.14572 0.695 12.56368 O ? E ? . O 1
   HETATM 5528 O . HOH A 1226 ? -10.99733 18.03754 -1.88151 0.725 16.94379 O ? E ? . O 1
   HETATM 5529 O . HOH A 1227 ? -21.43767 6.56863 -15.12098 0.704 15.32603 O ? E ? . O 1
   HETATM 5530 O . HOH A 1228 ? -2.27009 -11.73211 10.98885 0.508 15.11312 O ? E ? . O 1
   HETATM 5531 O . HOH A 1229 ? -0.97201 -1.02944 8.61976 0.808 26.87329 O ? E ? . O 1
   HETATM 5533 O . HOH A 1231 ? -0.02892 3.79157 9.32370 0.871 17.83191 O ? E ? . O 1
   HETATM 5534 O . HOH A 1232 ? 9.51462 1.97457 -9.40700 0.850 19.93690 O ? E ? . O 1
   HETATM 5535 O . HOH A 1233 ? -6.26868 12.98856 -16.34138 0.709 21.28257 O ? E ? . O 1
   HETATM 5536 O . HOH A 1235 ? -17.03087 16.02081 -15.52190 0.813 23.52019 O ? E ? . O 1
   HETATM 5537 O . HOH A 1236 ? 8.83551 -10.52376 -9.96097 0.771 23.28006 O ? E ? . O 1
   HETATM 5538 O . HOH A 1237 ? -19.50479 -4.74416 -9.79034 0.752 21.54925 O ? E ? . O 1
   HETATM 5539 O . HOH A 1238 ? -3.02290 -13.30939 -9.90821 0.672 21.18158 O ? E ? . O 1
   HETATM 5540 O . HOH A 1240 ? -11.73480 8.64362 -16.58027 0.574 10.18094 O ? E ? . O 1
   HETATM 5541 O . HOH A 1242 ? 9.88463 -0.14885 -6.68314 0.873 24.37707 O ? E ? . O 1
   HETATM 5542 O . HOH A 1243 ? 6.34942 -7.98268 -5.76176 0.703 26.20937 O ? E ? . O 1
   HETATM 5543 O . HOH A 1245 ? -8.39491 13.59978 3.85735 0.659 18.76728 O ? E ? . O 1
   HETATM 5544 O . HOH A 1246 ? 9.57074 -9.14990 -12.48746 0.787 25.33957 O ? E ? . O 1
   HETATM 5546 O . HOH A 1248 ? -3.51039 13.72417 -15.63389 0.672 17.38852 O ? E ? . O 1
   HETATM 5547 O . HOH A 1250 ? 0.27786 -5.52534 -17.81522 0.638 19.49080 O ? E ? . O 1
   HETATM 5548 O . HOH A 1251 ? -5.39575 -9.80633 7.13782 0.824 23.16762 O ? E ? . O 1
   HETATM 5549 O . HOH A 1252 ? -18.97398 2.43320 6.30045 0.728 19.45779 O ? E ? . O 1
   HETATM 5551 O . HOH A 1254 ? -17.06052 -4.49251 9.59134 0.885 31.39415 O ? E ? . O 1
   HETATM 5552 O . HOH A 1255 ? -26.70471 15.77282 -2.60813 0.742 17.92849 O ? E ? . O 1
   HETATM 5553 O . HOH A 1256 ? 6.15776 -3.43559 -7.47684 0.542 19.09535 O ? E ? . O 1
   HETATM 5554 O . HOH A 1257 ? -2.69051 9.20872 10.10668 0.701 18.13238 O ? E ? . O 1
   HETATM 5555 O . HOH A 1258 ? -16.30808 -12.44017 -21.74926 0.720 23.48831 O ? E ? . O 1
   HETATM 5557 O . HOH A 1262 ? -24.59632 3.87450 -14.06816 0.781 25.98502 O ? E ? . O 1
   HETATM 5558 O . HOH A 1263 ? -6.29981 -15.14022 -17.07666 0.753 21.78646 O ? E ? . O 1
   HETATM 5559 O . HOH A 1264 ? 2.43705 -2.47334 -24.05137 0.831 28.63010 O ? E ? . O 1
   HETATM 5561 O . HOH A 1266 ? 9.80320 6.77349 2.76004 0.756 27.45073 O ? E ? . O 1
   HETATM 5562 O . HOH A 1267 ? 9.81857 4.84085 -1.65273 0.660 21.11171 O ? E ? . O 1
   HETATM 5563 O . HOH A 1268 ? -20.08516 6.60758 -17.64580 0.736 19.55008 O ? E ? . O 1
   HETATM 5564 O . HOH A 1269 ? -9.22411 2.66327 8.07189 0.703 20.80696 O ? E ? . O 1
   HETATM 5565 O . HOH A 1270 ? 5.61495 -2.30947 5.60219 0.794 23.03428 O ? E ? . O 1
   HETATM 5566 O . HOH A 1272 ? -17.63836 -6.13620 -11.31941 0.647 23.36500 O ? E ? . O 1
   HETATM 5567 O . HOH A 1273 ? -19.12318 5.03620 6.08365 0.769 26.59244 O ? E ? . O 1
   HETATM 5568 O . HOH A 1274 ? 3.96560 7.63050 9.97644 0.564 20.15035 O ? E ? . O 1
   HETATM 5571 O . HOH A 1281 ? -21.32288 1.37970 4.95248 0.745 25.08500 O ? E ? . O 1
   HETATM 5572 O . HOH A 1282 ? -11.12430 11.40991 -16.83382 0.737 19.51236 O ? E ? . O 1
   HETATM 5573 O . HOH A 1283 ? -16.40839 2.92683 -17.60312 0.638 14.52163 O ? E ? . O 1
   HETATM 5575 O . HOH A 1286 ? 5.26713 -1.45244 10.59209 0.600 22.08530 O ? E ? . O 1
   HETATM 6844 O . HOH S 1287 ? -6.69752 -1.31340 13.67108 1.000 37.89526 O ? F ? . O 1
   HETATM 6845 O . HOH S 1288 ? -15.61897 9.42273 1.57517 0.662 17.11084 O ? F ? . O 1
   HETATM 6847 O . HOH S 1290 ? 3.26976 -11.25082 -19.87454 0.662 17.55685 O ? F ? . O 1
   HETATM 6848 O . HOH S 1291 ? -30.37959 2.35645 -7.05085 0.995 26.16973 O ? F ? . O 1
   HETATM 6849 O . HOH S 1292 ? 2.56513 5.41694 -19.21519 0.661 32.31313 O ? F ? . O 1
   HETATM 6851 O . HOH S 1294 ? -8.68955 17.12120 -8.89309 0.851 32.15067 O ? F ? . O 1
   HETATM 6853 O . HOH S 1296 ? -17.28521 -2.22990 8.70556 0.632 23.41646 O ? F ? . O 1
   HETATM 6856 O . HOH S 1299 ? 11.67328 11.87053 -15.42216 1.000 40.82164 O ? F ? . O 1
   HETATM 6860 O . HOH S 1303 ? 5.10831 -9.57169 -4.24040 0.556 19.82422 O ? F ? . O 1
   HETATM 6861 O . HOH S 1304 ? -3.04196 12.13619 -18.08415 0.880 29.06200 O ? F ? . O 1
   HETATM 6862 O . HOH S 1305 ? 8.57071 -12.49115 -15.64854 1.000 33.79669 O ? F ? . O 1
   HETATM 6865 O . HOH S 1308 ? 1.35997 0.43401 9.30858 0.917 27.95321 O ? F ? . O 1
   HETATM 6867 O . HOH S 1310 ? -17.18167 -8.85989 -11.50190 0.725 31.35090 O ? F ? . O 1
   HETATM 6873 O . HOH S 1316 ? -16.65790 -4.93519 -16.44732 0.861 32.97623 O ? F ? . O 1
   HETATM 6885 O . HOH S 1328 ? -13.39201 18.74072 -12.50556 0.697 34.16615 O ? F ? . O 1
   HETATM 6886 O . HOH S 1329 ? -12.07299 -15.39474 -19.37841 0.872 36.58988 O ? F ? . O 1
   HETATM 6887 O . HOH S 1330 ? 10.81787 5.15196 1.04583 1.000 38.22799 O ? F ? . O 1
   HETATM 6888 O . HOH S 1331 ? -1.13660 -16.42023 -9.59821 0.999 42.85507 O ? F ? . O 1
   HETATM 6894 O . HOH S 1337 ? 2.63903 -13.97544 -14.15292 0.336 22.19088 O ? F ? . O 1
   HETATM 6895 O . HOH S 1338 ? -6.70049 9.47723 -19.74854 0.608 23.81053 O ? F ? . O 1
   HETATM 6896 O . HOH S 1339 ? -19.99919 4.38352 3.08401 0.999 37.01992 O ? F ? . O 1
   HETATM 6900 O . HOH S 1343 ? 4.15596 -6.31528 3.09448 0.574 33.82508 O ? F ? . O 1
   HETATM 6905 O . HOH S 1348 ? -17.76981 15.02938 -18.10084 0.888 31.32665 O ? F ? . O 1
   HETATM 6908 O . HOH S 1351 ? 5.59147 -4.83304 4.81315 0.920 44.16188 O ? F ? . O 1
   HETATM 6909 O . HOH S 1352 ? 3.72656 -12.61818 -16.44576 1.000 36.14731 O ? F ? . O 1
   HETATM 6914 O . HOH S 1357 ? -22.62179 -0.62907 5.41160 0.905 41.51083 O ? F ? . O 1
   HETATM 6918 O . HOH S 1361 ? -8.06718 -7.78544 -25.06122 0.688 37.81647 O ? F ? . O 1
   HETATM 6919 O . HOH S 1362 ? 7.98419 -1.99016 4.18182 1.000 51.95780 O ? F ? . O 1
   HETATM 6962 O . HOH S 1365 ? -14.12771 12.88815 -19.75245 1.000 39.54696 O ? G ? . O 1
   HETATM 6968 O . HOH S 1371 ? -1.46658 -5.13034 11.52141 0.962 43.94179 O ? G ? . O 1
   HETATM 6969 O . HOH S 1372 ? -15.11309 19.81839 -14.02319 0.620 25.61273 O ? G ? . O 1
   HETATM 6973 O . HOH S 1376 ? -4.21391 -15.38829 -11.02197 0.637 35.05814 O ? G ? . O 1
   HETATM 6975 O . HOH S 1378 ? -5.39562 0.88314 13.36478 0.999 31.89172 O ? G ? . O 1
   HETATM 6976 O . HOH S 1379 ? 3.20314 3.66520 9.98396 1.000 43.70448 O ? G ? . O 1
   HETATM 6978 O . HOH S 1381 ? -17.29415 18.84855 -15.51000 0.651 30.82219 O ? G ? . O 1
   HETATM 6979 O . HOH S 1382 ? 1.65545 -3.20984 12.11551 0.744 27.36943 O ? G ? . O 1
   HETATM 6980 O . HOH S 1383 ? 9.92198 0.92581 5.12737 0.630 34.44921 O ? G ? . O 1
   HETATM 6981 O . HOH S 1384 ? 10.45175 -11.74004 -17.46829 0.786 36.57197 O ? G ? . O 1
   HETATM 6985 O . HOH S 1388 ? 5.24387 0.78082 11.55414 0.701 29.01648 O ? G ? . O 1
   HETATM 6986 O . HOH S 1389 ? -8.62490 10.57123 -18.29034 0.875 32.56006 O ? G ? . O 1
   HETATM 6990 O . HOH S 1393 ? 6.66891 -2.57097 8.48829 0.776 38.91951 O ? G ? . O 1
   HETATM 6999 O . HOH S 1402 ? 9.31270 -10.17069 -20.63006 0.834 36.52202 O ? G ? . O 1
   HETATM 7003 O . HOH S 1406 ? -0.74224 -3.97191 9.43812 0.744 25.96770 O ? G ? . O 1
   HETATM 7010 O . HOH S 1413 ? 1.06410 -0.19036 -24.00971 1.000 49.39035 O ? G ? . O 1
   HETATM 7012 O . HOH S 1415 ? 8.69987 -14.69154 -14.46322 0.688 38.02194 O ? G ? . O 1
   HETATM 7013 O . HOH S 1416 ? 13.80077 -2.35286 -21.67315 1.000 45.20161 O ? G ? . O 1
   HETATM 7018 O . HOH S 1421 ? -7.70110 -10.78685 6.69906 1.000 46.25587 O ? G ? . O 1
   HETATM 7022 O . HOH S 1425 ? -11.58181 20.26335 -3.25923 0.544 32.47183 O ? G ? . O 1
   HETATM 7023 O . HOH S 1426 ? -19.00255 -10.93850 -15.70200 0.918 41.89204 O ? G ? . O 1
   HETATM 7037 O . HOH S 1427 ? 0.31073 2.28923 0.55337 1.000 11.10095 O ? H ? . O 1
   HETATM 7038 O . HOH S 1428 ? 2.94533 1.16327 1.05835 0.974 12.44511 O ? H ? . O 1
   HETATM 7039 O . HOH S 1429 ? -7.34129 14.90481 -8.78287 0.872 17.15093 O ? H ? . O 1
   HETATM 7040 O . HOH S 1430 ? -13.80740 10.36492 2.19275 0.632 17.90408 O ? H ? . O 1
   HETATM 7044 O . HOH S 1434 ? -17.49384 -1.87724 10.64956 0.395 16.44155 O ? H ? . O 1
   HETATM 7045 O . HOH S 1435 ? -4.71986 15.82468 0.83754 0.491 21.98824 O ? H ? . O 1
   HETATM 7046 O . HOH S 1436 ? -22.68004 -4.16521 -11.16420 0.390 22.34867 O ? H ? . O 1
   HETATM 7047 O . HOH S 1437 ? -4.00755 -0.58001 -23.43072 0.376 20.02611 O ? H ? . O 1
   HETATM 7050 O . HOH S 1440 ? -10.60107 19.59895 -5.22824 0.515 27.80678 O ? H ? . O 1
   HETATM 7053 O . HOH S 1443 ? -3.46351 5.76385 12.05146 0.408 17.56366 O ? H ? . O 1
   HETATM 7054 O . HOH S 1444 ? -23.55444 18.58225 -14.41343 0.589 25.62028 O ? H ? . O 1
   HETATM 7055 O . HOH S 1445 ? 8.20998 -11.77276 -18.42661 0.303 25.98026 O ? H ? . O 1
   HETATM 7057 O . HOH S 1447 ? -26.09547 7.39075 -4.05675 0.490 24.04630 O ? H ? . O 1
   HETATM 7060 O . HOH S 1450 ? -15.96061 -13.07275 -17.06958 0.545 27.65849 O ? H ? . O 1
   HETATM 7061 O . HOH S 1451 ? 5.53712 7.45336 -20.33153 0.455 22.55920 O ? H ? . O 1
   HETATM 7063 O . HOH S 1453 ? 9.11521 2.83958 9.37819 0.432 36.25828 O ? H ? . O 1
   HETATM 7064 O . HOH S 1454 ? -17.71208 -12.89956 1.36286 0.757 39.71918 O ? H ? . O 1
   HETATM 7072 O . HOH S 1462 ? 10.32458 2.12472 -2.08417 0.540 26.15653 O ? H ? . O 1
   HETATM 7073 O . HOH S 1463 ? -16.98581 -15.07288 1.43826 0.438 21.41703 O ? H ? . O 1
   HETATM 7080 O . HOH S 1470 ? 12.03551 7.91054 -5.74263 0.520 29.58572 O ? H ? . O 1
   HETATM 7084 O . HOH S 1474 ? -13.20715 15.07671 -18.56870 0.446 20.82593 O ? H ? . O 1
   HETATM 7087 O . HOH S 1477 ? -27.52407 8.65517 -10.12903 0.561 32.54748 O ? H ? . O 1
   HETATM 7091 O . HOH S 1481 ? -15.74745 21.82405 -12.58060 0.471 20.97419 O ? H ? . O 1
   HETATM 7109 O . HOH S 1482 ? -1.07169 -1.57724 -23.80351 0.490 19.69910 O ? I ? . O 1
   HETATM 7110 O . HOH S 1483 ? -13.23879 2.36601 11.66648 0.478 18.93017 O ? I ? . O 1
   HETATM 7116 O . HOH S 1489 ? -11.12191 15.26449 -14.21463 0.353 20.95844 O ? I ? . O 1
   HETATM 7121 O . HOH S 1494 ? -10.00875 -11.33958 3.98930 0.607 27.87475 O ? I ? . O 1
   HETATM 7122 O . HOH S 1495 ? 6.85198 -10.19717 -20.89534 0.537 33.18638 O ? I ? . O 1
   HETATM 7126 O . HOH S 1499 ? 11.26723 5.79036 -11.96034 0.516 19.96685 O ? I ? . O 1
   HETATM 7132 O . HOH S 1505 ? -27.50072 15.29264 -0.63764 0.323 18.46935 O ? I ? . O 1
   HETATM 7141 O . HOH S 1514 ? 5.79878 -11.80550 -16.24353 0.287 18.83352 O ? I ? . O 1
   HETATM 7147 O . HOH S 1520 ? -6.24050 17.26180 1.27840 0.359 35.65446 O ? I ? . O 1
   HETATM 7148 O . HOH S 1521 ? -20.22255 -5.63404 -7.84781 0.228 17.85650 O ? I ? . O 1
   HETATM 7152 O . HOH S 1525 ? 7.63175 3.44624 -1.26406 0.371 21.88571 O ? I ? . O 1
   HETATM 7153 O . HOH S 1526 ? 9.75419 -0.35269 -4.06294 0.377 18.73597 O ? I ? . O 1
   HETATM 7154 O . HOH S 1527 ? -15.20915 -3.86262 -18.66102 0.416 26.31675 O ? I ? . O 1
   HETATM 7155 O . HOH S 1528 ? 15.15899 9.57779 1.39714 0.451 30.60831 O ? I ? . O 1
   HETATM 7159 O . HOH S 1532 ? -27.47553 -0.04379 -15.08117 0.405 31.06631 O ? I ? . O 1
   HETATM 7166 O . HOH S 1539 ? 8.79440 -1.74947 1.92490 0.434 33.82869 O ? I ? . O 1
   HETATM 7167 O . HOH S 1540 ? -19.04491 21.53308 -11.60731 0.500 34.75217 O ? I ? . O 1
   HETATM 7169 O . HOH S 1542 ? -12.12393 15.40366 -16.10273 0.296 19.35285 O ? I ? . O 1
   HETATM 7170 O . HOH S 1543 ? 8.53739 9.01060 -17.71811 0.419 28.01370 O ? I ? . O 1
   HETATM 7197 O . HOH S 1553 ? -26.46186 13.61437 -5.88987 0.447 23.27371 O ? J ? . O 1
   HETATM 7201 O . HOH S 1557 ? -2.57100 8.89405 -21.52350 0.583 30.57555 O ? J ? . O 1
   HETATM 7203 O . HOH S 1559 ? 5.75236 -5.28515 -5.69361 0.357 17.83463 O ? J ? . O 1
   HETATM 7204 O . HOH S 1560 ? -26.30434 10.84945 -8.77577 0.501 32.04037 O ? J ? . O 1
   HETATM 7212 O . HOH S 1568 ? 8.70839 -0.19451 -1.25683 0.447 26.48886 O ? J ? . O 1
   HETATM 7231 O . HOH S 1587 ? -12.35382 -14.87848 -24.19104 0.449 30.48071 O ? J ? . O 1
   HETATM 7234 O . HOH S 1590 ? 10.44131 5.40886 5.31625 0.425 33.57715 O ? J ? . O 1
   HETATM 7239 O . HOH S 1595 ? 1.55130 -14.81280 -5.46660 0.487 32.80820 O ? J ? . O 1

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   MG MG n/a . END

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
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_H40
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
   H40 C1 C CR6 0 0.514 -5.7904 -7.9812 3.7426
   H40 C2 C CR16 0 -0.412 -5.6402 -6.6750 3.2517
   H40 C3 C CR6 0 -0.004 -4.3616 -6.1564 3.1279
   H40 C11 C CR16 0 -0.342 -0.5867 -3.2382 3.6231
   H40 C12 C CR16 0 -0.197 -1.9348 -3.5360 3.6155
   H40 C13 C CR6 0 0.384 0.2343 -3.5860 2.5440
   H40 C17 C CH2 0 -0.157 -8.6289 -7.0725 4.9612
   H40 C20 C C 0 0.549 2.6008 -3.4668 1.7661
   H40 C21 C CH2 0 -0.585 3.9193 -2.8797 2.2248
   H40 C23 C CH3 0 -0.656 5.0822 -3.2083 1.3077
   H40 C4 C CR16 0 -0.306 -3.2539 -6.9229 3.4950
   H40 C5 C CR6 0 0.090 -3.5424 -8.1876 3.9686
   H40 N6 N N 0 -0.461 -4.7277 -8.7192 4.0992
   H40 S7 S S2 0 0.104 -4.2338 -4.5211 2.4888
   H40 C8 C CR6 0 -0.215 -2.4997 -4.1905 2.5253
   H40 C9 C CR16 0 -0.194 -1.6914 -4.5316 1.4482
   H40 C10 C CR16 0 -0.311 -0.3358 -4.2433 1.4492
   H40 N14 N NH1 0 -0.646 -6.9908 -8.5893 3.8623
   H40 BR1 BR BR 0 -0.056 -2.0885 -9.2981 4.4952
   H40 O18 O OH1 0 -0.665 -8.7065 -7.9096 6.0907
   H40 O22 O O 0 -0.453 2.4709 -4.0748 0.7225
   H40 H1 H HCR6 0 0.283 -6.4990 -6.0806 2.9709
   H40 H2 H HCR6 0 0.277 -0.1614 -2.7274 4.4789
   H40 H3 H HCR6 0 0.276 -2.5479 -3.2583 4.4628
   H40 H4 H HCH2 0 0.249 -8.2947 -7.3039 2.8585
   H40 H5 H HCH2 0 0.268 -9.0240 -8.6955 3.6133
   H40 H6 H HCH2 0 0.203 -7.8798 -6.2815 5.0938
   H40 H7 H HCH2 0 0.204 -9.5837 -6.5739 4.7490
   H40 H8 H HCH2 0 0.270 4.1221 -3.2296 3.2411
   H40 H9 H HCH2 0 0.274 3.7954 -1.7955 2.3086
   H40 H10 H HCH3 0 0.236 5.9951 -2.7566 1.6937
   H40 H11 H HCH3 0 0.230 5.2489 -4.2825 1.2368
   H40 H12 H HCH3 0 0.230 4.9239 -2.8247 0.3007
   H40 H13 H HCR6 0 0.286 -2.2427 -6.5542 3.4178
   H40 H14 H HCR6 0 0.276 -2.1198 -5.0344 0.5906
   H40 H15 H HCR6 0 0.287 0.2606 -4.5268 0.5986
   H40 H16 H HNH1 0 0.389 -6.9732 -9.4756 4.3408
   H40 H17 H HOH1 0 0.454 -8.8451 -7.3593 6.8664
   H40 H18 H HNH1 0 0.421 1.8242 -2.7316 3.4792
   H40 N19 N NH1 0 -0.745 1.5767 -3.2366 2.6403
   H40 C16 C CH2 0 -0.349 -8.2665 -7.9240 3.7565

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
   H40 O22 C20 double 1.215 0.020 1.215
   H40 C9 C10 aromatic 1.386 0.020 1.386
   H40 C9 C8 aromatic 1.389 0.020 1.389
   H40 C10 C13 aromatic 1.398 0.020 1.398
   H40 C23 C21 single 1.517 0.020 1.517
   H40 S7 C8 single 1.766 0.020 1.766
   H40 S7 C3 single 1.760 0.020 1.760
   H40 C20 C21 single 1.514 0.020 1.514
   H40 C20 N19 single 1.366 0.020 1.366
   H40 C8 C12 aromatic 1.391 0.020 1.391
   H40 C13 N19 single 1.390 0.020 1.390
   H40 C13 C11 aromatic 1.400 0.020 1.400
   H40 C3 C2 aromatic 1.385 0.020 1.385
   H40 C3 C4 aromatic 1.396 0.020 1.396
   H40 C2 C1 aromatic 1.403 0.020 1.403
   H40 C12 C11 aromatic 1.381 0.020 1.381
   H40 C4 C5 aromatic 1.381 0.020 1.381
   H40 C1 N14 single 1.351 0.020 1.351
   H40 C1 N6 aromatic 1.342 0.020 1.342
   H40 C16 N14 single 1.443 0.020 1.443
   H40 C16 C17 single 1.519 0.020 1.519
   H40 C5 N6 aromatic 1.306 0.020 1.306
   H40 C5 BR1 single 1.904 0.020 1.904
   H40 C17 O18 single 1.408 0.020 1.408
   H40 C2 H1 single 0.930 0.020 1.080
   H40 C11 H2 single 0.930 0.020 1.080
   H40 C12 H3 single 0.930 0.020 1.080
   H40 C16 H4 single 0.970 0.020 1.090
   H40 C16 H5 single 0.970 0.020 1.090
   H40 C17 H6 single 0.970 0.020 1.090
   H40 C17 H7 single 0.970 0.020 1.090
   H40 C21 H8 single 0.970 0.020 1.090
   H40 C21 H9 single 0.970 0.020 1.090
   H40 C23 H10 single 0.970 0.020 1.090
   H40 C23 H11 single 0.970 0.020 1.090
   H40 C23 H12 single 0.970 0.020 1.090
   H40 C4 H13 single 0.930 0.020 1.080
   H40 C9 H14 single 0.930 0.020 1.080
   H40 C10 H15 single 0.930 0.020 1.080
   H40 N14 H16 single 0.890 0.020 1.040
   H40 O18 H17 single 0.850 0.020 0.980
   H40 N19 H18 single 0.860 0.020 1.020

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
   H40 N14 C1 N6 115.63 3.000
   H40 N6 C1 C2 121.33 3.000
   H40 N14 C1 C2 123.03 3.000
   H40 H1 C2 C3 120.26 3.000
   H40 H1 C2 C1 121.16 3.000
   H40 C3 C2 C1 118.59 3.000
   H40 S7 C3 C4 123.22 3.000
   H40 C4 C3 C2 120.21 3.000
   H40 S7 C3 C2 116.57 3.000
   H40 H2 C11 C13 119.72 3.000
   H40 H2 C11 C12 119.29 3.000
   H40 C13 C11 C12 120.99 3.000
   H40 H3 C12 C8 120.27 3.000
   H40 H3 C12 C11 119.58 3.000
   H40 C8 C12 C11 120.15 3.000
   H40 N19 C13 C10 124.47 3.000
   H40 N19 C13 C11 116.77 3.000
   H40 C10 C13 C11 118.76 3.000
   H40 H7 C17 H6 106.84 3.000
   H40 H7 C17 O18 112.16 3.000
   H40 H6 C17 O18 111.67 3.000
   H40 H7 C17 C16 107.98 3.000
   H40 H6 C17 C16 109.70 3.000
   H40 O18 C17 C16 108.43 3.000
   H40 O22 C20 N19 123.64 3.000
   H40 N19 C20 C21 113.17 3.000
   H40 O22 C20 C21 123.19 3.000
   H40 H9 C21 H8 105.48 3.000
   H40 H9 C21 C23 110.34 3.000
   H40 H8 C21 C23 110.50 3.000
   H40 H9 C21 C20 107.98 3.000
   H40 H8 C21 C20 108.59 3.000
   H40 C23 C21 C20 113.59 3.000
   H40 H12 C23 H11 108.02 3.000
   H40 H12 C23 H10 107.66 3.000
   H40 H11 C23 H10 107.69 3.000
   H40 H12 C23 C21 111.79 3.000
   H40 H11 C23 C21 111.73 3.000
   H40 H10 C23 C21 109.78 3.000
   H40 H13 C4 C5 122.22 3.000
   H40 H13 C4 C3 122.49 3.000
   H40 C5 C4 C3 115.29 3.000
   H40 BR1 C5 N6 115.35 3.000
   H40 BR1 C5 C4 118.01 3.000
   H40 N6 C5 C4 126.64 3.000
   H40 C5 N6 C1 117.93 3.000
   H40 C8 S7 C3 103.75 3.000
   H40 C9 C8 S7 120.62 3.000
   H40 S7 C8 C12 120.20 3.000
   H40 C9 C8 C12 119.13 3.000
   H40 H14 C9 C10 118.96 3.000
   H40 H14 C9 C8 119.87 3.000
   H40 C10 C9 C8 121.16 3.000
   H40 H15 C10 C9 119.10 3.000
   H40 H15 C10 C13 121.09 3.000
   H40 C9 C10 C13 119.81 3.000
   H40 H16 N14 C16 117.14 3.000
   H40 H16 N14 C1 115.00 3.000
   H40 C16 N14 C1 124.86 3.000
   H40 H17 O18 C17 108.36 3.000
   H40 H18 N19 C20 115.60 3.000
   H40 H18 N19 C13 114.82 3.000
   H40 C20 N19 C13 129.57 3.000
   H40 H5 C16 H4 106.01 3.000
   H40 H5 C16 N14 107.31 3.000
   H40 H4 C16 N14 110.19 3.000
   H40 H5 C16 C17 109.57 3.000
   H40 H4 C16 C17 109.14 3.000
   H40 N14 C16 C17 114.28 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
   H40 CONST_01 C4 C3 C2 C1 0.00 0.0 0
   H40 CONST_02 C4 C5 N6 C1 0.00 0.0 0
   H40 CONST_03 C5 C4 C3 C2 0.00 0.0 0
   H40 CONST_04 C5 N6 C1 C2 0.00 0.0 0
   H40 CONST_05 N6 C1 C2 C3 0.00 0.0 0
   H40 CONST_06 N6 C5 C4 C3 0.00 0.0 0
   H40 CONST_07 C9 C10 C13 C11 0.00 0.0 0
   H40 CONST_08 C9 C8 C12 C11 0.00 0.0 0
   H40 CONST_09 C10 C9 C8 C12 0.00 0.0 0
   H40 CONST_10 C10 C13 C11 C12 0.00 0.0 0
   H40 CONST_11 C8 C9 C10 C13 0.00 0.0 0
   H40 CONST_12 C8 C12 C11 C13 0.00 0.0 0
   H40 CONST_13 S7 C3 C2 C1 180.00 0.0 0
   H40 CONST_14 BR1 C5 N6 C1 180.00 0.0 0
   H40 CONST_15 N14 C1 C2 C3 180.00 0.0 0
   H40 CONST_16 BR1 C5 C4 C3 180.00 0.0 0
   H40 CONST_17 S7 C8 C12 C11 180.00 0.0 0
   H40 CONST_18 N19 C13 C11 C12 180.00 0.0 0
   H40 CONST_19 S7 C3 C4 C5 180.00 0.0 0
   H40 CONST_20 N14 C1 N6 C5 180.00 0.0 0
   H40 CONST_21 C10 C9 C8 S7 180.00 0.0 0
   H40 CONST_22 N19 C13 C10 C9 180.00 0.0 0
   H40 CONST_23 H13 C4 C3 C2 180.00 0.0 0
   H40 CONST_24 H15 C10 C13 C11 180.00 0.0 0
   H40 CONST_25 H14 C9 C8 C12 180.00 0.0 0
   H40 CONST_26 H14 C9 C10 C13 180.00 0.0 0
   H40 CONST_27 H3 C12 C11 C13 180.00 0.0 0
   H40 CONST_28 H1 C2 C3 C4 180.00 0.0 0
   H40 CONST_29 H1 C2 C1 N6 180.00 0.0 0
   H40 CONST_30 H13 C4 C5 N6 180.00 0.0 0
   H40 CONST_31 H15 C10 C9 C8 180.00 0.0 0
   H40 CONST_32 H2 C11 C12 C8 180.00 0.0 0
   H40 CONST_33 H3 C12 C8 C9 180.00 0.0 0
   H40 CONST_34 H2 C11 C13 C10 180.00 0.0 0
   H40 CONST_35 C16 N14 C1 C2 0.00 0.0 0
   H40 CONST_36 C20 N19 C13 C11 180.00 0.0 0
   H40 CONST_37 N6 C1 N14 C16 180.00 0.0 0
   H40 CONST_38 C10 C13 N19 C20 0.00 0.0 0
   H40 CONST_39 H16 N14 C1 C2 180.00 0.0 0
   H40 CONST_40 H18 N19 C13 C11 0.00 0.0 0
   H40 CONST_41 H16 N14 C1 N6 0.00 0.0 0
   H40 CONST_42 H18 N19 C13 C10 180.00 0.0 0
   H40 CONST_43 O22 C20 N19 C13 0.00 0.0 0
   H40 CONST_44 C21 C20 N19 C13 180.00 0.0 0
   H40 CONST_45 H18 N19 C20 C21 0.00 0.0 0
   H40 CONST_46 H18 N19 C20 O22 180.00 0.0 0
   H40 Var_01 C8 S7 C3 C2 178.23 30.0 2
   H40 Var_02 C9 C8 S7 C3 88.26 30.0 2
   H40 Var_03 C12 C8 S7 C3 -94.26 30.0 2
   H40 Var_04 C8 S7 C3 C4 -2.08 30.0 2
   H40 Var_05 C17 C16 N14 C1 -74.08 30.0 2
   H40 Var_06 H4 C16 N14 C1 49.23 30.0 2
   H40 Var_07 H5 C16 N14 C1 164.22 30.0 2
   H40 Var_08 O22 C20 C21 C23 -4.16 30.0 2
   H40 Var_09 N19 C20 C21 C23 176.15 30.0 2
   H40 Var_10 O18 C17 C16 N14 -61.37 30.0 3
   H40 Var_11 H16 N14 C16 C17 85.27 30.0 3
   H40 Var_12 H10 C23 C21 C20 179.93 30.0 3
   H40 Var_13 H11 C23 C21 C20 -60.67 30.0 3
   H40 Var_14 H12 C23 C21 C20 60.53 30.0 3
   H40 Var_15 H6 C17 C16 N14 60.81 30.0 3
   H40 Var_16 H7 C17 C16 N14 176.89 30.0 3
   H40 Var_17 H4 C16 C17 O18 174.75 30.0 1
   H40 Var_18 H5 C16 C17 O18 59.08 30.0 1
   H40 Var_19 H8 C21 C20 N19 52.77 30.0 3
   H40 Var_20 H9 C21 C20 N19 -61.13 30.0 3
   H40 Var_21 H8 C21 C20 O22 -127.54 30.0 3
   H40 Var_22 H9 C21 C20 O22 118.56 30.0 3
   H40 Var_23 C16 C17 O18 H17 174.19 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
   H40 plan-1 C1 0.020
   H40 plan-1 C2 0.020
   H40 plan-1 C3 0.020
   H40 plan-1 C4 0.020
   H40 plan-1 C5 0.020
   H40 plan-1 N6 0.020
   H40 plan-1 S7 0.020
   H40 plan-1 N14 0.020
   H40 plan-1 BR1 0.020
   H40 plan-1 H1 0.020
   H40 plan-1 H13 0.020
   H40 plan-2 C11 0.020
   H40 plan-2 C12 0.020
   H40 plan-2 C13 0.020
   H40 plan-2 S7 0.020
   H40 plan-2 C8 0.020
   H40 plan-2 C9 0.020
   H40 plan-2 C10 0.020
   H40 plan-2 H2 0.020
   H40 plan-2 H3 0.020
   H40 plan-2 H14 0.020
   H40 plan-2 H15 0.020
   H40 plan-2 N19 0.020
   H40 plan-3 C13 0.020
   H40 plan-3 C20 0.020
   H40 plan-3 C21 0.020
   H40 plan-3 O22 0.020
   H40 plan-3 H18 0.020
   H40 plan-3 N19 0.020
   H40 plan-4 C1 0.020
   H40 plan-4 N14 0.020
   H40 plan-4 H16 0.020
   H40 plan-4 C16 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   H40 plan-1
   H40 plan-2
   H40 plan-3
   H40 plan-4

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
   H40 H40 ~{N}-[4-[2-bromanyl-6-(2-hydroxyethylamino)pyridin-4-yl]sulfanylphenyl]propanamide ligand 41 23 .

data_comp_GDP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . ADD

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
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

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
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 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
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

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
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 positiv

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
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GDP plan-1
   GDP plan-2

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
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

