data_3o5j_qFit
_cell.length_a                    35.293
_cell.length_b                    48.804
_cell.length_c                    64.299
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      110751.148
_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     24.05
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.44
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.49
_refine.ls_percent_reflns_obs     99.75
_refine.ls_number_reflns_obs      12711
_refine.ls_number_reflns_R_work   11439
_refine.ls_number_reflns_R_free   1272
_refine.ls_R_factor_obs           0.2009
_refine.ls_R_factor_R_work        0.1949
_refine.ls_R_factor_R_free        0.2561
_refine.ls_percent_reflns_R_free  10.01
_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             0.2064
_refine.pdbx_overall_phase_error  25.6928
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.67
_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 2100 0.0207 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2896 1.4486 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 337 0.0894 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 362 0.0132 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 846 14.7589 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.53 19.44 1334 0.1826 98.28 0.2212 149
   'X-RAY DIFFRACTION' 2.80 3.53 1310 0.1878 100.00 0.2797 145
   'X-RAY DIFFRACTION' 2.45 2.80 1268 0.1927 99.93 0.2652 141
   'X-RAY DIFFRACTION' 2.23 2.45 1260 0.1913 100.00 0.2494 140
   'X-RAY DIFFRACTION' 2.07 2.23 1259 0.1891 99.93 0.2545 140
   'X-RAY DIFFRACTION' 1.95 2.07 1256 0.2016 100.00 0.2644 140
   'X-RAY DIFFRACTION' 1.85 1.95 1257 0.2212 99.93 0.3013 139
   'X-RAY DIFFRACTION' 1.77 1.85 1243 0.2555 99.93 0.2944 138
   'X-RAY DIFFRACTION' 1.70 1.77 1252 0.2860 99.86 0.3314 140

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 16 ? -3.38530 -2.88343 1.48753 1.000 87.60108 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 16 ? -2.23423 -3.79335 1.57637 1.000 84.38689 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 16 ? -0.92883 -3.03041 1.30387 1.000 67.13084 C ? A ? 1 C 1
   ATOM 4 O . ALA A 16 ? -0.67579 -1.98287 1.87887 1.000 62.32443 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 16 ? -2.40425 -4.96190 0.60698 1.000 82.62079 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 16 ? -2.18133 -4.16633 2.47023 1.000 101.35789 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 16 ? -1.66865 -5.58245 0.72830 1.000 99.23857 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 16 ? -3.24611 -5.40646 0.79282 1.000 99.23857 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 16 ? -2.40341 -4.62143 -0.30130 1.000 99.23857 H ? A ? 1 HB3 1
   ATOM 10 N . THR A 17 ? -0.08064 -3.54744 0.42633 1.000 62.15459 N ? A ? 2 N 1
   ATOM 11 CA . THR A 17 ? 1.14429 -2.82648 0.10515 1.000 59.82732 C ? A ? 2 CA 1
   ATOM 12 C . THR A 17 ? 0.85388 -1.42827 -0.45422 1.000 53.64630 C ? A ? 2 C 1
   ATOM 13 O . THR A 17 ? 1.37750 -0.42365 0.04922 1.000 48.44416 O ? A ? 2 O 1
   ATOM 14 H . THR A 17 ? -0.18619 -4.29404 0.01275 1.000 74.67913 H ? A ? 2 H 1
   ATOM 15 HA . THR A 17 ? 1.66109 -2.69957 0.91614 1.000 71.88640 H ? A ? 2 HA 1
   ATOM 16 CB B THR A 17 ? 1.97261 -3.65023 -0.88195 0.294 68.95545 C ? A ? 2 CB 1
   ATOM 17 OG1 B THR A 17 ? 2.31831 -4.90400 -0.27777 0.294 76.32856 O ? A ? 2 OG1 1
   ATOM 18 CG2 B THR A 17 ? 3.24340 -2.90564 -1.28536 0.294 60.33865 C ? A ? 2 CG2 1
   ATOM 19 HB B THR A 17 ? 1.45488 -3.80797 -1.68692 0.294 82.84016 H ? A ? 2 HB 1
   ATOM 20 HG1 B THR A 17 ? 2.75484 -5.37372 -0.82036 0.294 91.68789 H ? A ? 2 HG1 1
   ATOM 21 HG21 B THR A 17 ? 3.86718 -3.51779 -1.70616 0.294 72.50000 H ? A ? 2 HG21 1
   ATOM 22 HG22 B THR A 17 ? 3.02789 -2.19637 -1.91097 0.294 72.50000 H ? A ? 2 HG22 1
   ATOM 23 HG23 B THR A 17 ? 3.66335 -2.51747 -0.50186 0.294 72.50000 H ? A ? 2 HG23 1
   ATOM 24 CB C THR A 17 ? 1.97485 -3.65865 -0.86978 0.706 68.94914 C ? A ? 2 CB 1
   ATOM 25 OG1 C THR A 17 ? 2.36067 -4.87939 -0.22240 0.706 76.33256 O ? A ? 2 OG1 1
   ATOM 26 CG2 C THR A 17 ? 3.22440 -2.89648 -1.34347 0.706 60.38820 C ? A ? 2 CG2 1
   ATOM 27 HB C THR A 17 ? 1.44749 -3.85504 -1.65986 0.706 82.83259 H ? A ? 2 HB 1
   ATOM 28 HG1 C THR A 17 ? 2.79441 -5.36257 -0.75533 0.706 91.69269 H ? A ? 2 HG1 1
   ATOM 29 HG21 C THR A 17 ? 3.85333 -3.51176 -1.75185 0.706 72.55946 H ? A ? 2 HG21 1
   ATOM 30 HG22 C THR A 17 ? 2.97484 -2.22275 -1.99516 0.706 72.55946 H ? A ? 2 HG22 1
   ATOM 31 HG23 C THR A 17 ? 3.65342 -2.46185 -0.58986 0.706 72.55946 H ? A ? 2 HG23 1
   ATOM 32 N . VAL A 18 ? 0.01024 -1.32785 -1.49236 1.000 54.09262 N ? A ? 3 N 1
   ATOM 33 CA . VAL A 18 ? -0.19969 -0.00168 -2.07505 1.000 43.53354 C ? A ? 3 CA 1
   ATOM 34 C . VAL A 18 ? -0.76355 0.93451 -1.00985 1.000 43.20040 C ? A ? 3 C 1
   ATOM 35 O . VAL A 18 ? -0.42602 2.11157 -0.94901 1.000 41.82516 O ? A ? 3 O 1
   ATOM 36 CB . VAL A 18 ? -1.12319 -0.03904 -3.32570 1.000 36.10490 C ? A ? 3 CB 1
   ATOM 37 CG1 . VAL A 18 ? -1.20843 1.34983 -3.94548 1.000 28.51491 C ? A ? 3 CG1 1
   ATOM 38 CG2 . VAL A 18 ? -0.59482 -1.05400 -4.37388 1.000 30.80612 C ? A ? 3 CG2 1
   ATOM 39 H . VAL A 18 ? -0.42534 -1.97518 -1.85407 1.000 65.00477 H ? A ? 3 H 1
   ATOM 40 HA . VAL A 18 ? 0.66260 0.32249 -2.37879 1.000 52.33386 H ? A ? 3 HA 1
   ATOM 41 HB . VAL A 18 ? -2.00960 -0.32220 -3.05184 1.000 43.41950 H ? A ? 3 HB 1
   ATOM 42 HG11 . VAL A 18 ? -1.59018 1.27620 -4.83415 1.000 34.31151 H ? A ? 3 HG11 1
   ATOM 43 HG12 . VAL A 18 ? -1.77172 1.91001 -3.38887 1.000 34.31151 H ? A ? 3 HG12 1
   ATOM 44 HG13 . VAL A 18 ? -0.31640 1.72711 -3.99888 1.000 34.31151 H ? A ? 3 HG13 1
   ATOM 45 HG21 . VAL A 18 ? -1.00682 -0.86555 -5.23157 1.000 37.06097 H ? A ? 3 HG21 1
   ATOM 46 HG22 . VAL A 18 ? 0.36855 -0.96413 -4.44281 1.000 37.06097 H ? A ? 3 HG22 1
   ATOM 47 HG23 . VAL A 18 ? -0.82359 -1.95199 -4.08720 1.000 37.06097 H ? A ? 3 HG23 1
   ATOM 48 N A ALA A 19 ? -1.66831 0.42540 -0.17499 0.138 47.36997 N ? A ? 4 N 1
   ATOM 49 CA A ALA A 19 ? -2.24487 1.26047 0.87205 0.138 47.11809 C ? A ? 4 CA 1
   ATOM 50 C A ALA A 19 ? -1.18154 1.72396 1.85213 0.138 49.91164 C ? A ? 4 C 1
   ATOM 51 O A ALA A 19 ? -1.26133 2.84512 2.37668 0.138 46.72600 O ? A ? 4 O 1
   ATOM 52 CB A ALA A 19 ? -3.34664 0.49554 1.60860 0.138 50.31899 C ? A ? 4 CB 1
   ATOM 53 H A ALA A 19 ? -1.95888 -0.38381 -0.19369 0.138 56.93758 H ? A ? 4 H 1
   ATOM 54 HA A ALA A 19 ? -2.64683 2.04372 0.46482 0.138 56.63532 H ? A ? 4 HA 1
   ATOM 55 HB1 A ALA A 19 ? -3.71784 1.06487 2.30068 0.138 60.47641 H ? A ? 4 HB1 1
   ATOM 56 HB2 A ALA A 19 ? -4.03905 0.25089 0.97487 0.138 60.47641 H ? A ? 4 HB2 1
   ATOM 57 HB3 A ALA A 19 ? -2.96518 -0.30273 2.00628 0.138 60.47641 H ? A ? 4 HB3 1
   ATOM 58 N B ALA A 19 ? -1.66850 0.43274 -0.18456 0.862 47.24459 N ? A ? 4 N 1
   ATOM 59 CA B ALA A 19 ? -2.23948 1.26435 0.87020 0.862 47.41258 C ? A ? 4 CA 1
   ATOM 60 C B ALA A 19 ? -1.15265 1.76174 1.80663 0.862 49.76446 C ? A ? 4 C 1
   ATOM 61 O B ALA A 19 ? -1.16120 2.93817 2.23315 0.862 46.24473 O ? A ? 4 O 1
   ATOM 62 CB B ALA A 19 ? -3.29790 0.46088 1.64220 0.862 50.27180 C ? A ? 4 CB 1
   ATOM 63 H B ALA A 19 ? -1.96731 -0.37328 -0.20988 0.862 56.78713 H ? A ? 4 H 1
   ATOM 64 HA B ALA A 19 ? -2.67556 2.03614 0.47639 0.862 56.98872 H ? A ? 4 HA 1
   ATOM 65 HB1 B ALA A 19 ? -3.66724 1.01843 2.34478 0.862 60.41978 H ? A ? 4 HB1 1
   ATOM 66 HB2 B ALA A 19 ? -4.00014 0.19281 1.02909 0.862 60.41978 H ? A ? 4 HB2 1
   ATOM 67 HB3 B ALA A 19 ? -2.87880 -0.32393 2.02864 0.862 60.41978 H ? A ? 4 HB3 1
   ATOM 68 N . GLU A 20 ? -0.16921 0.88770 2.08853 1.000 53.17014 N ? A ? 5 N 1
   ATOM 69 CA . GLU A 20 ? 0.86383 1.21514 3.07683 1.000 56.90117 C ? A ? 5 CA 1
   ATOM 70 C . GLU A 20 ? 1.99726 2.06598 2.50150 1.000 54.32265 C ? A ? 5 C 1
   ATOM 71 O . GLU A 20 ? 2.48787 2.97901 3.16627 1.000 64.88375 O ? A ? 5 O 1
   ATOM 72 HA . GLU A 20 ? 0.43398 1.72258 3.78297 1.000 68.37503 H ? A ? 5 HA 1
   ATOM 73 CB A GLU A 20 ? 1.44139 -0.07068 3.69441 0.481 55.09915 C ? A ? 5 CB 1
   ATOM 74 CG A GLU A 20 ? 0.43131 -0.93279 4.47431 0.481 59.34022 C ? A ? 5 CG 1
   ATOM 75 CD A GLU A 20 ? -0.19684 -0.22889 5.67851 0.481 56.95353 C ? A ? 5 CD 1
   ATOM 76 OE1 A GLU A 20 ? 0.41516 0.73495 6.18947 0.481 57.66054 O ? A ? 5 OE1 1
   ATOM 77 OE2 A GLU A 20 ? -1.29139 -0.65025 6.12404 0.481 57.24198 O ? A ? 5 OE2 1
   ATOM 78 H A GLU A 20 ? -0.05795 0.13154 1.69427 0.138 63.89779 H ? A ? 5 H 1
   ATOM 79 HB2 A GLU A 20 ? 1.80042 -0.61945 2.97967 0.481 66.21260 H ? A ? 5 HB2 1
   ATOM 80 HB3 A GLU A 20 ? 2.14882 0.17622 4.31044 0.481 66.21260 H ? A ? 5 HB3 1
   ATOM 81 HG2 A GLU A 20 ? -0.28766 -1.18717 3.87492 0.481 71.30189 H ? A ? 5 HG2 1
   ATOM 82 HG3 A GLU A 20 ? 0.88634 -1.72453 4.80142 0.481 71.30189 H ? A ? 5 HG3 1
   ATOM 83 CB B GLU A 20 ? 1.45912 -0.07131 3.66586 0.519 55.09547 C ? A ? 5 CB 1
   ATOM 84 CG B GLU A 20 ? 0.47280 -0.97315 4.36784 0.519 59.33523 C ? A ? 5 CG 1
   ATOM 85 CD B GLU A 20 ? 0.95033 -2.40913 4.40485 0.519 60.76549 C ? A ? 5 CD 1
   ATOM 86 OE1 B GLU A 20 ? 2.06541 -2.67131 3.90987 0.519 58.83700 O ? A ? 5 OE1 1
   ATOM 87 OE2 B GLU A 20 ? 0.21468 -3.26983 4.91424 0.519 58.51461 O ? A ? 5 OE2 1
   ATOM 88 H B GLU A 20 ? -0.08231 0.11282 1.72575 0.862 63.89779 H ? A ? 5 H 1
   ATOM 89 HB2 B GLU A 20 ? 1.85714 -0.58291 2.94423 0.519 66.20818 H ? A ? 5 HB2 1
   ATOM 90 HB3 B GLU A 20 ? 2.13895 0.17412 4.31277 0.519 66.20818 H ? A ? 5 HB3 1
   ATOM 91 HG2 B GLU A 20 ? 0.35507 -0.66848 5.28119 0.519 71.29590 H ? A ? 5 HG2 1
   ATOM 92 HG3 B GLU A 20 ? -0.37511 -0.94696 3.89746 0.519 71.29590 H ? A ? 5 HG3 1
   ATOM 93 N . GLN A 21 ? 2.44640 1.76559 1.28658 1.000 52.26850 N ? A ? 6 N 1
   ATOM 94 CA . GLN A 21 ? 3.66868 2.31510 0.75023 1.000 48.46425 C ? A ? 6 CA 1
   ATOM 95 C . GLN A 21 ? 3.43336 3.12936 -0.51728 1.000 39.98494 C ? A ? 6 C 1
   ATOM 96 O . GLN A 21 ? 4.38476 3.71834 -1.05778 1.000 38.79864 O ? A ? 6 O 1
   ATOM 97 H . GLN A 21 ? 2.04471 1.23109 0.74570 1.000 62.81582 H ? A ? 6 H 1
   ATOM 98 HA . GLN A 21 ? 4.08721 2.89876 1.40220 1.000 58.25072 H ? A ? 6 HA 1
   ATOM 99 CB A GLN A 21 ? 4.65321 1.17299 0.45166 0.537 52.82377 C ? A ? 6 CB 1
   ATOM 100 CG A GLN A 21 ? 4.36875 -0.09762 1.24947 0.537 55.38499 C ? A ? 6 CG 1
   ATOM 101 CD A GLN A 21 ? 5.51772 -1.08758 1.21463 0.537 55.64919 C ? A ? 6 CD 1
   ATOM 102 OE1 A GLN A 21 ? 6.69909 -0.70952 1.15712 0.537 62.11130 O ? A ? 6 OE1 1
   ATOM 103 NE2 A GLN A 21 ? 5.17347 -2.37652 1.24385 0.537 57.92477 N ? A ? 6 NE2 1
   ATOM 104 HB2 A GLN A 21 ? 4.59862 0.95096 -0.49101 0.537 63.48215 H ? A ? 6 HB2 1
   ATOM 105 HB3 A GLN A 21 ? 5.55076 1.46781 0.67162 0.537 63.48215 H ? A ? 6 HB3 1
   ATOM 106 HG2 A GLN A 21 ? 4.20754 0.14106 2.17573 0.537 66.55561 H ? A ? 6 HG2 1
   ATOM 107 HG3 A GLN A 21 ? 3.58620 -0.53443 0.87840 0.537 66.55561 H ? A ? 6 HG3 1
   ATOM 108 HE21 A GLN A 21 ? 4.34360 -2.59924 1.28012 0.537 69.60334 H ? A ? 6 HE21 1
   ATOM 109 HE22 A GLN A 21 ? 5.78149 -2.98448 1.22641 0.537 69.60334 H ? A ? 6 HE22 1
   ATOM 110 CB B GLN A 21 ? 4.67826 1.18629 0.48173 0.463 52.82499 C ? A ? 6 CB 1
   ATOM 111 CG B GLN A 21 ? 5.06525 0.36310 1.73983 0.463 54.46383 C ? A ? 6 CG 1
   ATOM 112 CD B GLN A 21 ? 5.69241 1.18516 2.86382 0.463 65.20213 C ? A ? 6 CD 1
   ATOM 113 OE1 B GLN A 21 ? 6.39270 2.16086 2.62373 0.463 54.77010 O ? A ? 6 OE1 1
   ATOM 114 NE2 B GLN A 21 ? 5.43630 0.78585 4.09961 0.463 61.67550 N ? A ? 6 NE2 1
   ATOM 115 HB2 B GLN A 21 ? 4.29293 0.57313 -0.16359 0.463 63.48361 H ? A ? 6 HB2 1
   ATOM 116 HB3 B GLN A 21 ? 5.49124 1.57641 0.12428 0.463 63.48361 H ? A ? 6 HB3 1
   ATOM 117 HG2 B GLN A 21 ? 4.26514 -0.05529 2.09435 0.463 65.45022 H ? A ? 6 HG2 1
   ATOM 118 HG3 B GLN A 21 ? 5.70746 -0.31590 1.48017 0.463 65.45022 H ? A ? 6 HG3 1
   ATOM 119 HE21 B GLN A 21 ? 4.93988 0.09670 4.23465 0.463 74.10422 H ? A ? 6 HE21 1
   ATOM 120 HE22 B GLN A 21 ? 5.76634 1.21558 4.76745 0.463 74.10422 H ? A ? 6 HE22 1
   ATOM 121 N . GLY A 22 ? 2.21599 3.15672 -1.04019 1.000 39.14647 N ? A ? 7 N 1
   ATOM 122 CA . GLY A 22 ? 2.03173 3.87665 -2.28611 1.000 32.30040 C ? A ? 7 CA 1
   ATOM 123 C . GLY A 22 ? 2.19814 5.35113 -2.15993 1.000 28.96172 C ? A ? 7 C 1
   ATOM 124 O . GLY A 22 ? 1.81653 5.96729 -1.17192 1.000 34.01022 O ? A ? 7 O 1
   ATOM 125 H . GLY A 22 ? 1.51494 2.78460 -0.70905 1.000 47.06938 H ? A ? 7 H 1
   ATOM 126 HA2 . GLY A 22 ? 2.67897 3.55692 -2.93400 1.000 38.85410 H ? A ? 7 HA2 1
   ATOM 127 HA3 . GLY A 22 ? 1.13791 3.70407 -2.62106 1.000 38.85410 H ? A ? 7 HA3 1
   ATOM 128 N A GLU A 23 ? 2.77098 5.93151 -3.19309 0.323 28.61920 N ? A ? 8 N 1
   ATOM 129 CA A GLU A 23 ? 2.86231 7.36406 -3.24576 0.323 27.61105 C ? A ? 8 CA 1
   ATOM 130 C A GLU A 23 ? 1.51124 7.96451 -3.52377 0.323 27.53911 C ? A ? 8 C 1
   ATOM 131 O A GLU A 23 ? 0.76532 7.51023 -4.40542 0.323 26.15556 O ? A ? 8 O 1
   ATOM 132 CB A GLU A 23 ? 3.80640 7.83039 -4.31945 0.323 28.36104 C ? A ? 8 CB 1
   ATOM 133 CG A GLU A 23 ? 3.78797 9.32329 -4.43247 0.323 29.15208 C ? A ? 8 CG 1
   ATOM 134 CD A GLU A 23 ? 5.06919 9.82851 -5.00858 0.323 29.74829 C ? A ? 8 CD 1
   ATOM 135 OE1 A GLU A 23 ? 5.48566 9.23831 -6.00808 0.323 29.15242 O ? A ? 8 OE1 1
   ATOM 136 OE2 A GLU A 23 ? 5.62422 10.77725 -4.42620 0.323 30.23198 O ? A ? 8 OE2 1
   ATOM 137 H A GLU A 23 ? 3.10991 5.51944 -3.86757 0.323 34.43666 H ? A ? 8 H 1
   ATOM 138 HA A GLU A 23 ? 3.19903 7.66840 -2.38850 0.323 33.22687 H ? A ? 8 HA 1
   ATOM 139 HB2 A GLU A 23 ? 4.70853 7.54859 -4.10116 0.323 34.12687 H ? A ? 8 HB2 1
   ATOM 140 HB3 A GLU A 23 ? 3.53807 7.45308 -5.17182 0.323 34.12687 H ? A ? 8 HB3 1
   ATOM 141 HG2 A GLU A 23 ? 3.06063 9.59461 -5.01408 0.323 35.07611 H ? A ? 8 HG2 1
   ATOM 142 HG3 A GLU A 23 ? 3.67152 9.71286 -3.55181 0.323 35.07611 H ? A ? 8 HG3 1
   ATOM 143 N C GLU A 23 ? 2.65403 5.95324 -3.24937 0.323 28.63284 N ? A ? 8 N 1
   ATOM 144 CA C GLU A 23 ? 2.90843 7.38000 -3.35293 0.323 27.63132 C ? A ? 8 CA 1
   ATOM 145 C C GLU A 23 ? 1.63617 8.12639 -3.68961 0.323 27.54343 C ? A ? 8 C 1
   ATOM 146 O C GLU A 23 ? 1.06814 7.92860 -4.77569 0.323 26.28072 O ? A ? 8 O 1
   ATOM 147 CB C GLU A 23 ? 3.96750 7.60744 -4.43330 0.323 28.45186 C ? A ? 8 CB 1
   ATOM 148 CG C GLU A 23 ? 3.96812 8.95157 -5.13885 0.323 28.93603 C ? A ? 8 CG 1
   ATOM 149 CD C GLU A 23 ? 4.45426 8.87650 -6.59227 0.323 28.48076 C ? A ? 8 CD 1
   ATOM 150 OE1 C GLU A 23 ? 4.56243 7.72359 -7.14527 0.323 28.30515 O ? A ? 8 OE1 1
   ATOM 151 OE2 C GLU A 23 ? 4.72496 9.95027 -7.17100 0.323 30.49502 O ? A ? 8 OE2 1
   ATOM 152 H C GLU A 23 ? 2.83289 5.53515 -3.97932 0.323 34.45303 H ? A ? 8 H 1
   ATOM 153 HA C GLU A 23 ? 3.22403 7.72123 -2.50155 0.323 33.25120 H ? A ? 8 HA 1
   ATOM 154 HB2 C GLU A 23 ? 4.83968 7.50676 -4.02090 0.323 34.23585 H ? A ? 8 HB2 1
   ATOM 155 HB3 C GLU A 23 ? 3.84419 6.93140 -5.11789 0.323 34.23585 H ? A ? 8 HB3 1
   ATOM 156 HG2 C GLU A 23 ? 3.06391 9.30265 -5.14564 0.323 34.81685 H ? A ? 8 HG2 1
   ATOM 157 HG3 C GLU A 23 ? 4.55549 9.55694 -4.65987 0.323 34.81685 H ? A ? 8 HG3 1
   ATOM 158 N D GLU A 23 ? 2.77668 5.93872 -3.19437 0.354 28.62677 N ? A ? 8 N 1
   ATOM 159 CA D GLU A 23 ? 2.87697 7.37682 -3.27478 0.354 27.61113 C ? A ? 8 CA 1
   ATOM 160 C D GLU A 23 ? 1.51587 7.96336 -3.52724 0.354 27.54009 C ? A ? 8 C 1
   ATOM 161 O D GLU A 23 ? 0.75281 7.47877 -4.38046 0.354 26.15312 O ? A ? 8 O 1
   ATOM 162 CB D GLU A 23 ? 3.81398 7.81159 -4.38427 0.354 28.36696 C ? A ? 8 CB 1
   ATOM 163 CG D GLU A 23 ? 3.85734 9.31894 -4.63949 0.354 29.18491 C ? A ? 8 CG 1
   ATOM 164 CD D GLU A 23 ? 4.99988 9.67606 -5.57556 0.354 29.59529 C ? A ? 8 CD 1
   ATOM 165 OE1 D GLU A 23 ? 5.73294 8.73217 -5.89970 0.354 29.03237 O ? A ? 8 OE1 1
   ATOM 166 OE2 D GLU A 23 ? 5.16034 10.87394 -5.97440 0.354 31.01907 O ? A ? 8 OE2 1
   ATOM 167 H D GLU A 23 ? 3.11957 5.52215 -3.86407 0.354 34.44574 H ? A ? 8 H 1
   ATOM 168 HA D GLU A 23 ? 3.23399 7.70646 -2.43527 0.354 33.22698 H ? A ? 8 HA 1
   ATOM 169 HB2 D GLU A 23 ? 4.71323 7.52940 -4.15490 0.354 34.13397 H ? A ? 8 HB2 1
   ATOM 170 HB3 D GLU A 23 ? 3.53251 7.38494 -5.20867 0.354 34.13397 H ? A ? 8 HB3 1
   ATOM 171 HG2 D GLU A 23 ? 3.02438 9.60187 -5.04819 0.354 35.11551 H ? A ? 8 HG2 1
   ATOM 172 HG3 D GLU A 23 ? 3.99001 9.78553 -3.79949 0.354 35.11551 H ? A ? 8 HG3 1
   ATOM 173 N . ASP A 24 ? 1.20227 9.02700 -2.78956 1.000 28.05208 N ? A ? 9 N 1
   ATOM 174 CA . ASP A 24 ? -0.05116 9.77189 -3.02924 1.000 27.92357 C ? A ? 9 CA 1
   ATOM 175 C . ASP A 24 ? 0.19228 10.69590 -4.16419 1.000 27.02908 C ? A ? 9 C 1
   ATOM 176 O . ASP A 24 ? 0.97924 11.65459 -4.04100 1.000 30.00580 O ? A ? 9 O 1
   ATOM 177 HA . ASP A 24 ? -0.76966 9.16414 -3.26437 1.000 33.60190 H ? A ? 9 HA 1
   ATOM 178 CB A ASP A 24 ? -0.48580 10.51413 -1.76089 0.325 29.94389 C ? A ? 9 CB 1
   ATOM 179 CG A ASP A 24 ? -1.76242 11.27158 -1.93651 0.325 30.92453 C ? A ? 9 CG 1
   ATOM 180 OD1 A ASP A 24 ? -2.52134 11.01283 -2.91932 0.325 28.45904 O ? A ? 9 OD1 1
   ATOM 181 OD2 A ASP A 24 ? -2.02781 12.15597 -1.07272 0.325 30.34955 O ? A ? 9 OD2 1
   ATOM 182 H A ASP A 24 ? 1.68878 9.33987 -2.15315 0.323 33.75611 H ? A ? 9 H 1
   ATOM 183 HB2 A ASP A 24 ? -0.61613 9.86982 -1.04761 0.325 36.02629 H ? A ? 9 HB2 1
   ATOM 184 HB3 A ASP A 24 ? 0.20602 11.14746 -1.51355 0.325 36.02629 H ? A ? 9 HB3 1
   ATOM 185 CB B ASP A 24 ? -0.52357 10.54196 -1.74085 0.675 29.94116 C ? A ? 9 CB 1
   ATOM 186 CG B ASP A 24 ? -1.81739 11.28716 -1.92631 0.675 30.81434 C ? A ? 9 CG 1
   ATOM 187 OD1 B ASP A 24 ? -2.19061 11.62797 -3.11614 0.675 28.16270 O ? A ? 9 OD1 1
   ATOM 188 OD2 B ASP A 24 ? -2.50139 11.58266 -0.84245 0.675 30.76151 O ? A ? 9 OD2 1
   ATOM 189 HB2 B ASP A 24 ? -0.65007 9.90237 -1.02264 0.675 36.02302 H ? A ? 9 HB2 1
   ATOM 190 HB3 B ASP A 24 ? 0.15754 11.18713 -1.49441 0.675 36.02302 H ? A ? 9 HB3 1
   ATOM 191 H C ASP A 24 ? 1.60324 9.21979 -2.05358 0.323 33.75611 H ? A ? 9 H 1
   ATOM 192 H D ASP A 24 ? 1.68695 9.33897 -2.15131 0.354 33.75611 H ? A ? 9 H 1
   ATOM 193 N . ILE A 25 ? -0.44591 10.45961 -5.33735 1.000 23.98049 N ? A ? 10 N 1
   ATOM 194 CA . ILE A 25 ? -0.20093 11.30340 -6.46227 1.000 25.67289 C ? A ? 10 CA 1
   ATOM 195 C . ILE A 25 ? -1.30426 12.31031 -6.72054 1.000 24.57313 C ? A ? 10 C 1
   ATOM 196 O . ILE A 25 ? -1.32475 12.94498 -7.77727 1.000 27.50587 O ? A ? 10 O 1
   ATOM 197 H . ILE A 25 ? -1.00775 9.82286 -5.47333 1.000 28.87020 H ? A ? 10 H 1
   ATOM 198 HA . ILE A 25 ? 0.58031 11.84451 -6.26794 1.000 30.90109 H ? A ? 10 HA 1
   ATOM 199 CB A ILE A 25 ? 0.09241 10.45960 -7.71133 0.206 25.83833 C ? A ? 10 CB 1
   ATOM 200 CG1 A ILE A 25 ? -0.66030 9.13158 -7.67709 0.206 24.86187 C ? A ? 10 CG1 1
   ATOM 201 CG2 A ILE A 25 ? 1.59914 10.21123 -7.85087 0.206 26.63044 C ? A ? 10 CG2 1
   ATOM 202 CD1 A ILE A 25 ? -0.56514 8.36177 -8.96356 0.206 23.89747 C ? A ? 10 CD1 1
   ATOM 203 HB A ILE A 25 ? -0.21880 10.96104 -8.48115 0.206 31.09961 H ? A ? 10 HB 1
   ATOM 204 HG12 A ILE A 25 ? -0.28986 8.57913 -6.97106 0.206 29.92786 H ? A ? 10 HG12 1
   ATOM 205 HG13 A ILE A 25 ? -1.59835 9.30704 -7.50342 0.206 29.92786 H ? A ? 10 HG13 1
   ATOM 206 HG21 A ILE A 25 ? 1.76979 9.77353 -8.69951 0.206 32.05015 H ? A ? 10 HG21 1
   ATOM 207 HG22 A ILE A 25 ? 2.06381 11.06206 -7.81818 0.206 32.05015 H ? A ? 10 HG22 1
   ATOM 208 HG23 A ILE A 25 ? 1.89472 9.64466 -7.12113 0.206 32.05015 H ? A ? 10 HG23 1
   ATOM 209 HD11 A ILE A 25 ? -1.14964 7.58929 -8.91332 0.206 28.77059 H ? A ? 10 HD11 1
   ATOM 210 HD12 A ILE A 25 ? -0.83809 8.93601 -9.69613 0.206 28.77059 H ? A ? 10 HD12 1
   ATOM 211 HD13 A ILE A 25 ? 0.35233 8.07453 -9.09258 0.206 28.77059 H ? A ? 10 HD13 1
   ATOM 212 CB B ILE A 25 ? 0.08818 10.44269 -7.69894 0.528 25.90728 C ? A ? 10 CB 1
   ATOM 213 CG1 B ILE A 25 ? -1.06926 9.51067 -8.02351 0.528 24.73965 C ? A ? 10 CG1 1
   ATOM 214 CG2 B ILE A 25 ? 1.36768 9.67387 -7.46447 0.528 26.43935 C ? A ? 10 CG2 1
   ATOM 215 CD1 B ILE A 25 ? -0.98164 8.94722 -9.46218 0.528 23.94999 C ? A ? 10 CD1 1
   ATOM 216 HB B ILE A 25 ? 0.19255 11.02325 -8.46899 0.528 31.18236 H ? A ? 10 HB 1
   ATOM 217 HG12 B ILE A 25 ? -1.05876 8.76362 -7.40488 0.528 29.78120 H ? A ? 10 HG12 1
   ATOM 218 HG13 B ILE A 25 ? -1.90332 9.99882 -7.94007 0.528 29.78120 H ? A ? 10 HG13 1
   ATOM 219 HG21 B ILE A 25 ? 1.64263 9.25715 -8.29612 0.528 31.82084 H ? A ? 10 HG21 1
   ATOM 220 HG22 B ILE A 25 ? 2.05378 10.28803 -7.15956 0.528 31.82084 H ? A ? 10 HG22 1
   ATOM 221 HG23 B ILE A 25 ? 1.20885 8.99438 -6.79070 0.528 31.82084 H ? A ? 10 HG23 1
   ATOM 222 HD11 B ILE A 25 ? -1.80471 8.47693 -9.66782 0.528 28.83361 H ? A ? 10 HD11 1
   ATOM 223 HD12 B ILE A 25 ? -0.85708 9.68262 -10.08232 0.528 28.83361 H ? A ? 10 HD12 1
   ATOM 224 HD13 B ILE A 25 ? -0.22950 8.33717 -9.51715 0.528 28.83361 H ? A ? 10 HD13 1
   ATOM 225 CB C ILE A 25 ? 0.08435 10.45332 -7.70887 0.266 25.81622 C ? A ? 10 CB 1
   ATOM 226 CG1 C ILE A 25 ? -1.03655 9.44995 -7.95498 0.266 24.74882 C ? A ? 10 CG1 1
   ATOM 227 CG2 C ILE A 25 ? 1.42460 9.75040 -7.55618 0.266 26.55625 C ? A ? 10 CG2 1
   ATOM 228 CD1 C ILE A 25 ? -0.92214 8.75446 -9.29894 0.266 23.89356 C ? A ? 10 CD1 1
   ATOM 229 HB C ILE A 25 ? 0.12399 11.03943 -8.48075 0.267 31.07308 H ? A ? 10 HB 1
   ATOM 230 HG12 C ILE A 25 ? -1.00929 8.77089 -7.26286 0.267 29.79220 H ? A ? 10 HG12 1
   ATOM 231 HG13 C ILE A 25 ? -1.88726 9.91532 -7.92984 0.267 29.79220 H ? A ? 10 HG13 1
   ATOM 232 HG21 C ILE A 25 ? 1.69069 9.38771 -8.41557 0.267 31.96112 H ? A ? 10 HG21 1
   ATOM 233 HG22 C ILE A 25 ? 2.08440 10.39174 -7.24920 0.267 31.96112 H ? A ? 10 HG22 1
   ATOM 234 HG23 C ILE A 25 ? 1.33347 9.03393 -6.90867 0.267 31.96112 H ? A ? 10 HG23 1
   ATOM 235 HD11 C ILE A 25 ? -1.72829 8.23875 -9.45728 0.267 28.76589 H ? A ? 10 HD11 1
   ATOM 236 HD12 C ILE A 25 ? -0.81603 9.42383 -9.99290 0.267 28.76589 H ? A ? 10 HD12 1
   ATOM 237 HD13 C ILE A 25 ? -0.15068 8.16660 -9.28564 0.267 28.76589 H ? A ? 10 HD13 1
   ATOM 238 N A THR A 26 ? -2.22576 12.47863 -5.78345 0.434 27.71113 N ? A ? 11 N 1
   ATOM 239 CA A THR A 26 ? -3.24780 13.50322 -5.94688 0.434 28.77982 C ? A ? 11 CA 1
   ATOM 240 C A THR A 26 ? -2.67922 14.89183 -5.63821 0.434 28.91179 C ? A ? 11 C 1
   ATOM 241 O A THR A 26 ? -1.60373 15.02127 -5.06267 0.434 29.21902 O ? A ? 11 O 1
   ATOM 242 CB A THR A 26 ? -4.41065 13.29774 -5.00222 0.434 29.27040 C ? A ? 11 CB 1
   ATOM 243 OG1 A THR A 26 ? -3.91247 13.37017 -3.65845 0.434 29.37258 O ? A ? 11 OG1 1
   ATOM 244 CG2 A THR A 26 ? -5.09648 11.95730 -5.22829 0.434 28.86658 C ? A ? 11 CG2 1
   ATOM 245 H A THR A 26 ? -2.28090 12.02168 -5.05698 0.434 33.34697 H ? A ? 11 H 1
   ATOM 246 HA A THR A 26 ? -3.55892 13.45116 -6.86416 0.434 34.62940 H ? A ? 11 HA 1
   ATOM 247 HB A THR A 26 ? -5.08142 13.98159 -5.15494 0.434 35.21809 H ? A ? 11 HB 1
   ATOM 248 HG1 A THR A 26 ? -4.53972 13.25068 -3.11266 0.434 35.34071 H ? A ? 11 HG1 1
   ATOM 249 HG21 A THR A 26 ? -5.85003 11.86420 -4.62464 0.434 34.73352 H ? A ? 11 HG21 1
   ATOM 250 HG22 A THR A 26 ? -5.41606 11.89811 -6.14221 0.434 34.73352 H ? A ? 11 HG22 1
   ATOM 251 HG23 A THR A 26 ? -4.47165 11.23337 -5.06578 0.434 34.73352 H ? A ? 11 HG23 1
   ATOM 252 N B THR A 26 ? -2.21852 12.48873 -5.77840 0.343 27.67808 N ? A ? 11 N 1
   ATOM 253 CA B THR A 26 ? -3.26576 13.48953 -5.93744 0.343 28.77263 C ? A ? 11 CA 1
   ATOM 254 C B THR A 26 ? -2.76556 14.87420 -5.51957 0.343 29.09365 C ? A ? 11 C 1
   ATOM 255 O B THR A 26 ? -1.84170 14.98675 -4.71670 0.343 29.17833 O ? A ? 11 O 1
   ATOM 256 CB B THR A 26 ? -4.45069 13.17365 -5.05609 0.343 29.25768 C ? A ? 11 CB 1
   ATOM 257 OG1 B THR A 26 ? -4.11663 13.58746 -3.72045 0.343 29.46139 O ? A ? 11 OG1 1
   ATOM 258 CG2 B THR A 26 ? -4.74649 11.68595 -5.06805 0.343 28.86458 C ? A ? 11 CG2 1
   ATOM 259 H B THR A 26 ? -2.25558 12.04665 -5.04166 0.343 33.30732 H ? A ? 11 H 1
   ATOM 260 HA B THR A 26 ? -3.53193 13.49383 -6.87020 0.343 34.62078 H ? A ? 11 HA 1
   ATOM 261 HB B THR A 26 ? -5.24636 13.63109 -5.37002 0.343 35.20283 H ? A ? 11 HB 1
   ATOM 262 HG1 B THR A 26 ? -4.76106 13.43643 -3.20325 0.343 35.44729 H ? A ? 11 HG1 1
   ATOM 263 HG21 B THR A 26 ? -5.64099 11.52283 -4.73016 0.343 34.73111 H ? A ? 11 HG21 1
   ATOM 264 HG22 B THR A 26 ? -4.68440 11.34262 -5.97313 0.343 34.73111 H ? A ? 11 HG22 1
   ATOM 265 HG23 B THR A 26 ? -4.10818 11.21627 -4.50871 0.343 34.73111 H ? A ? 11 HG23 1
   ATOM 266 N C THR A 26 ? -2.20926 12.50110 -5.77035 0.223 27.64994 N ? A ? 11 N 1
   ATOM 267 CA C THR A 26 ? -3.26827 13.49556 -5.92257 0.223 28.76929 C ? A ? 11 CA 1
   ATOM 268 C C THR A 26 ? -2.79388 14.87510 -5.48131 0.223 29.12989 C ? A ? 11 C 1
   ATOM 269 O C THR A 26 ? -1.91466 14.99277 -4.62418 0.223 29.15491 O ? A ? 11 O 1
   ATOM 270 CB C THR A 26 ? -4.46938 13.12977 -5.06575 0.223 29.24771 C ? A ? 11 CB 1
   ATOM 271 OG1 C THR A 26 ? -4.00219 12.85511 -3.73349 0.223 29.42118 O ? A ? 11 OG1 1
   ATOM 272 CG2 C THR A 26 ? -5.18755 11.93172 -5.63376 0.223 28.62753 C ? A ? 11 CG2 1
   ATOM 273 H C THR A 26 ? -2.23431 12.06902 -5.02719 0.224 33.27355 H ? A ? 11 H 1
   ATOM 274 HA C THR A 26 ? -3.52548 13.52531 -6.85737 0.224 34.61676 H ? A ? 11 HA 1
   ATOM 275 HB C THR A 26 ? -5.10980 13.85799 -5.04425 0.224 35.19087 H ? A ? 11 HB 1
   ATOM 276 HG1 C THR A 26 ? -3.63266 13.53763 -3.41221 0.224 35.39904 H ? A ? 11 HG1 1
   ATOM 277 HG21 C THR A 26 ? -5.94134 11.69852 -5.06956 0.224 34.44665 H ? A ? 11 HG21 1
   ATOM 278 HG22 C THR A 26 ? -5.51197 12.13155 -6.52580 0.224 34.44665 H ? A ? 11 HG22 1
   ATOM 279 HG23 C THR A 26 ? -4.58339 11.17431 -5.68084 0.224 34.44665 H ? A ? 11 HG23 1
   ATOM 280 N . SER A 27 ? -3.40103 15.91298 -6.06537 1.000 29.42265 N ? A ? 12 N 1
   ATOM 281 CA . SER A 27 ? -3.02879 17.27755 -5.70691 1.000 30.92529 C ? A ? 12 CA 1
   ATOM 282 C . SER A 27 ? -3.51587 17.62839 -4.31728 1.000 34.69213 C ? A ? 12 C 1
   ATOM 283 O . SER A 27 ? -2.77408 18.28926 -3.52791 1.000 35.34660 O ? A ? 12 O 1
   ATOM 284 HA . SER A 27 ? -2.06198 17.35619 -5.70660 1.000 37.20397 H ? A ? 12 HA 1
   ATOM 285 CB A SER A 27 ? -3.56986 18.25186 -6.74283 0.344 32.86537 C ? A ? 12 CB 1
   ATOM 286 OG A SER A 27 ? -4.98242 18.20871 -6.83102 0.344 34.24234 O ? A ? 12 OG 1
   ATOM 287 H A SER A 27 ? -4.10300 15.84883 -6.55804 0.434 35.40080 H ? A ? 12 H 1
   ATOM 288 HB2 A SER A 27 ? -3.30174 19.15020 -6.49383 0.344 39.53207 H ? A ? 12 HB2 1
   ATOM 289 HB3 A SER A 27 ? -3.19768 18.02256 -7.60874 0.344 39.53207 H ? A ? 12 HB3 1
   ATOM 290 HG A SER A 27 ? -5.23216 17.44282 -7.06903 0.344 41.18443 H ? A ? 12 HG 1
   ATOM 291 CB B SER A 27 ? -3.57065 18.25151 -6.74208 0.314 32.86405 C ? A ? 12 CB 1
   ATOM 292 OG B SER A 27 ? -4.98348 18.20799 -6.82493 0.314 34.25715 O ? A ? 12 OG 1
   ATOM 293 H B SER A 27 ? -4.04105 15.85429 -6.63680 0.343 35.40080 H ? A ? 12 H 1
   ATOM 294 HB2 B SER A 27 ? -3.30128 19.14990 -6.49464 0.314 39.53048 H ? A ? 12 HB2 1
   ATOM 295 HB3 B SER A 27 ? -3.20118 18.02127 -7.60891 0.314 39.53048 H ? A ? 12 HB3 1
   ATOM 296 HG B SER A 27 ? -5.23399 17.44164 -7.06063 0.314 41.20220 H ? A ? 12 HG 1
   ATOM 297 CB C SER A 27 ? -3.55872 18.25072 -6.74394 0.342 32.86377 C ? A ? 12 CB 1
   ATOM 298 OG C SER A 27 ? -2.77504 19.43603 -6.73652 0.342 31.98248 O ? A ? 12 OG 1
   ATOM 299 H C SER A 27 ? -4.01917 15.85265 -6.66023 0.224 35.40080 H ? A ? 12 H 1
   ATOM 300 HB2 C SER A 27 ? -3.51028 17.84067 -7.62167 0.342 39.53014 H ? A ? 12 HB2 1
   ATOM 301 HB3 C SER A 27 ? -4.47864 18.47409 -6.53242 0.342 39.53014 H ? A ? 12 HB3 1
   ATOM 302 HG C SER A 27 ? -2.85061 19.82578 -5.99627 0.342 38.47259 H ? A ? 12 HG 1
   ATOM 303 N . LYS A 28 ? -4.70093 17.14897 -3.95649 1.000 33.34881 N ? A ? 13 N 1
   ATOM 304 CA . LYS A 28 ? -5.23190 17.43474 -2.63531 1.000 31.34570 C ? A ? 13 CA 1
   ATOM 305 C . LYS A 28 ? -4.45993 16.72277 -1.54791 1.000 32.10858 C ? A ? 13 C 1
   ATOM 306 O . LYS A 28 ? -4.60477 17.03473 -0.33571 1.000 30.36639 O ? A ? 13 O 1
   ATOM 307 H . LYS A 28 ? -5.20838 16.66292 -4.45233 1.000 40.11219 H ? A ? 13 H 1
   ATOM 308 HA . LYS A 28 ? -5.18499 18.39375 -2.49746 1.000 37.70846 H ? A ? 13 HA 1
   ATOM 309 CB A LYS A 28 ? -6.68167 16.98001 -2.53796 0.544 34.18009 C ? A ? 13 CB 1
   ATOM 310 CG A LYS A 28 ? -7.68193 17.97206 -3.08545 0.544 39.47331 C ? A ? 13 CG 1
   ATOM 311 CD A LYS A 28 ? -9.14898 17.50967 -2.82228 0.544 37.81368 C ? A ? 13 CD 1
   ATOM 312 CE A LYS A 28 ? -9.52778 17.45670 -1.31605 0.544 38.71241 C ? A ? 13 CE 1
   ATOM 313 NZ A LYS A 28 ? -11.01840 17.22851 -1.11945 0.544 41.98108 N ? A ? 13 NZ 1
   ATOM 314 HB2 A LYS A 28 ? -6.78187 16.15503 -3.03822 0.544 41.10973 H ? A ? 13 HB2 1
   ATOM 315 HB3 A LYS A 28 ? -6.89729 16.83005 -1.60419 0.544 41.10973 H ? A ? 13 HB3 1
   ATOM 316 HG2 A LYS A 28 ? -7.55116 18.83121 -2.65455 0.544 47.46160 H ? A ? 13 HG2 1
   ATOM 317 HG3 A LYS A 28 ? -7.55690 18.05893 -4.04343 0.544 47.46160 H ? A ? 13 HG3 1
   ATOM 318 HD2 A LYS A 28 ? -9.75503 18.12944 -3.25757 0.544 45.47004 H ? A ? 13 HD2 1
   ATOM 319 HD3 A LYS A 28 ? -9.26641 16.61888 -3.18781 0.544 45.47004 H ? A ? 13 HD3 1
   ATOM 320 HE2 A LYS A 28 ? -9.04965 16.72769 -0.89081 0.544 46.54851 H ? A ? 13 HE2 1
   ATOM 321 HE3 A LYS A 28 ? -9.29081 18.29843 -0.89623 0.544 46.54851 H ? A ? 13 HE3 1
   ATOM 322 HZ1 A LYS A 28 ? -11.20842 17.18954 -0.25085 0.544 50.47092 H ? A ? 13 HZ1 1
   ATOM 323 HZ2 A LYS A 28 ? -11.47944 17.89554 -1.48634 0.544 50.47092 H ? A ? 13 HZ2 1
   ATOM 324 HZ3 A LYS A 28 ? -11.26242 16.46343 -1.50312 0.544 50.47092 H ? A ? 13 HZ3 1
   ATOM 325 CB B LYS A 28 ? -6.72060 17.06566 -2.58623 0.456 34.22012 C ? A ? 13 CB 1
   ATOM 326 CG B LYS A 28 ? -7.56644 17.85173 -3.61574 0.456 40.34081 C ? A ? 13 CG 1
   ATOM 327 CD B LYS A 28 ? -8.96275 18.39763 -3.10908 0.456 40.46721 C ? A ? 13 CD 1
   ATOM 328 CE B LYS A 28 ? -10.07817 17.35126 -3.08280 0.456 40.12748 C ? A ? 13 CE 1
   ATOM 329 NZ B LYS A 28 ? -11.43960 17.94130 -2.66542 0.456 37.23964 N ? A ? 13 NZ 1
   ATOM 330 HB2 B LYS A 28 ? -6.81772 16.11966 -2.77740 0.456 41.15776 H ? A ? 13 HB2 1
   ATOM 331 HB3 B LYS A 28 ? -7.06556 17.26241 -1.70125 0.456 41.15776 H ? A ? 13 HB3 1
   ATOM 332 HG2 B LYS A 28 ? -7.05056 18.61950 -3.90779 0.456 48.50259 H ? A ? 13 HG2 1
   ATOM 333 HG3 B LYS A 28 ? -7.74647 17.26717 -4.36859 0.456 48.50259 H ? A ? 13 HG3 1
   ATOM 334 HD2 B LYS A 28 ? -8.85519 18.73333 -2.20540 0.456 48.65428 H ? A ? 13 HD2 1
   ATOM 335 HD3 B LYS A 28 ? -9.24767 19.11423 -3.69747 0.456 48.65428 H ? A ? 13 HD3 1
   ATOM 336 HE2 B LYS A 28 ? -10.17572 16.97059 -3.96964 0.456 48.24659 H ? A ? 13 HE2 1
   ATOM 337 HE3 B LYS A 28 ? -9.84516 16.65645 -2.44732 0.456 48.24659 H ? A ? 13 HE3 1
   ATOM 338 HZ1 B LYS A 28 ? -12.06111 17.30427 -2.66802 0.456 44.78119 H ? A ? 13 HZ1 1
   ATOM 339 HZ2 B LYS A 28 ? -11.38360 18.28686 -1.84716 0.456 44.78119 H ? A ? 13 HZ2 1
   ATOM 340 HZ3 B LYS A 28 ? -11.68066 18.58234 -3.23380 0.456 44.78119 H ? A ? 13 HZ3 1
   ATOM 341 N . LYS A 29 ? -3.73815 15.65317 -1.89607 1.000 31.42029 N ? A ? 14 N 1
   ATOM 342 CA . LYS A 29 ? -3.08063 14.76946 -0.94463 1.000 29.12314 C ? A ? 14 CA 1
   ATOM 343 C . LYS A 29 ? -4.08051 14.15993 -0.04068 1.000 34.03375 C ? A ? 14 C 1
   ATOM 344 O . LYS A 29 ? -3.87212 14.06897 1.19091 1.000 33.50073 O ? A ? 14 O 1
   ATOM 345 H . LYS A 29 ? -3.61265 15.41318 -2.71231 1.000 37.79797 H ? A ? 14 H 1
   ATOM 346 HA . LYS A 29 ? -2.64489 14.05938 -1.44145 1.000 35.04139 H ? A ? 14 HA 1
   ATOM 347 CB A LYS A 29 ? -1.97917 15.50432 -0.14534 0.494 28.82196 C ? A ? 14 CB 1
   ATOM 348 CG A LYS A 29 ? -0.93386 16.16845 -1.04312 0.494 29.49740 C ? A ? 14 CG 1
   ATOM 349 CD A LYS A 29 ? -0.36215 15.08745 -1.99231 0.494 29.84230 C ? A ? 14 CD 1
   ATOM 350 CE A LYS A 29 ? 0.69944 15.61129 -2.89788 0.494 30.92692 C ? A ? 14 CE 1
   ATOM 351 NZ A LYS A 29 ? 1.09722 14.59687 -3.86958 0.494 29.68076 N ? A ? 14 NZ 1
   ATOM 352 HB2 A LYS A 29 ? -2.39117 16.19528 0.39663 0.494 34.67997 H ? A ? 14 HB2 1
   ATOM 353 HB3 A LYS A 29 ? -1.52279 14.86463 0.42336 0.494 34.67997 H ? A ? 14 HB3 1
   ATOM 354 HG2 A LYS A 29 ? -1.34402 16.87183 -1.57030 0.494 35.49050 H ? A ? 14 HG2 1
   ATOM 355 HG3 A LYS A 29 ? -0.21431 16.53387 -0.50496 0.494 35.49050 H ? A ? 14 HG3 1
   ATOM 356 HD2 A LYS A 29 ? 0.02387 14.37331 -1.46138 0.494 35.90438 H ? A ? 14 HD2 1
   ATOM 357 HD3 A LYS A 29 ? -1.08037 14.73979 -2.54386 0.494 35.90438 H ? A ? 14 HD3 1
   ATOM 358 HE2 A LYS A 29 ? 0.36299 16.38358 -3.37879 0.494 37.20592 H ? A ? 14 HE2 1
   ATOM 359 HE3 A LYS A 29 ? 1.47792 15.85930 -2.37505 0.494 37.20592 H ? A ? 14 HE3 1
   ATOM 360 HZ1 A LYS A 29 ? 1.60836 14.96274 -4.49963 0.494 35.71053 H ? A ? 14 HZ1 1
   ATOM 361 HZ2 A LYS A 29 ? 1.55606 13.95072 -3.46454 0.494 35.71053 H ? A ? 14 HZ2 1
   ATOM 362 HZ3 A LYS A 29 ? 0.37603 14.24264 -4.25235 0.494 35.71053 H ? A ? 14 HZ3 1
   ATOM 363 CB B LYS A 29 ? -1.97000 15.48618 -0.14453 0.506 28.82217 C ? A ? 14 CB 1
   ATOM 364 CG B LYS A 29 ? -0.77381 15.88990 -0.99762 0.506 29.68759 C ? A ? 14 CG 1
   ATOM 365 CD B LYS A 29 ? -0.01254 14.63007 -1.52141 0.506 29.82459 C ? A ? 14 CD 1
   ATOM 366 CE B LYS A 29 ? 1.30216 15.06041 -2.17068 0.506 29.20106 C ? A ? 14 CE 1
   ATOM 367 NZ B LYS A 29 ? 2.03935 13.80471 -2.63046 0.506 33.25806 N ? A ? 14 NZ 1
   ATOM 368 HB2 B LYS A 29 ? -2.33889 16.29146 0.25088 0.506 34.68022 H ? A ? 14 HB2 1
   ATOM 369 HB3 B LYS A 29 ? -1.65156 14.89057 0.55169 0.506 34.68022 H ? A ? 14 HB3 1
   ATOM 370 HG2 B LYS A 29 ? -1.07968 16.40383 -1.76131 0.506 35.71873 H ? A ? 14 HG2 1
   ATOM 371 HG3 B LYS A 29 ? -0.16066 16.42018 -0.46494 0.506 35.71873 H ? A ? 14 HG3 1
   ATOM 372 HD2 B LYS A 29 ? 0.18395 14.03374 -0.78203 0.506 35.88313 H ? A ? 14 HD2 1
   ATOM 373 HD3 B LYS A 29 ? -0.55300 14.17101 -2.18327 0.506 35.88313 H ? A ? 14 HD3 1
   ATOM 374 HE2 B LYS A 29 ? 1.12567 15.62588 -2.93880 0.506 35.13489 H ? A ? 14 HE2 1
   ATOM 375 HE3 B LYS A 29 ? 1.85185 15.53569 -1.52815 0.506 35.13489 H ? A ? 14 HE3 1
   ATOM 376 HZ1 B LYS A 29 ? 2.91570 13.95802 -2.65500 0.506 40.00329 H ? A ? 14 HZ1 1
   ATOM 377 HZ2 B LYS A 29 ? 1.87906 13.13431 -2.06747 0.506 40.00329 H ? A ? 14 HZ2 1
   ATOM 378 HZ3 B LYS A 29 ? 1.76416 13.57084 -3.44390 0.506 40.00329 H ? A ? 14 HZ3 1
   ATOM 379 N A ASP A 30 ? -5.19163 13.68991 -0.61212 0.316 30.71795 N ? A ? 15 N 1
   ATOM 380 CA A ASP A 30 ? -6.16252 12.95830 0.18377 0.316 32.13294 C ? A ? 15 CA 1
   ATOM 381 C A ASP A 30 ? -5.96569 11.45995 0.08486 0.316 31.64635 C ? A ? 15 C 1
   ATOM 382 O A ASP A 30 ? -6.81797 10.70147 0.54610 0.316 32.76879 O ? A ? 15 O 1
   ATOM 383 CB A ASP A 30 ? -7.56825 13.35197 -0.24061 0.316 32.48982 C ? A ? 15 CB 1
   ATOM 384 CG A ASP A 30 ? -7.81542 13.15413 -1.71182 0.316 31.70169 C ? A ? 15 CG 1
   ATOM 385 OD1 A ASP A 30 ? -6.95890 12.54088 -2.36495 0.316 30.31982 O ? A ? 15 OD1 1
   ATOM 386 OD2 A ASP A 30 ? -8.87256 13.58369 -2.17710 0.316 31.24440 O ? A ? 15 OD2 1
   ATOM 387 H A ASP A 30 ? -5.39547 13.78341 -1.44236 0.316 36.95516 H ? A ? 15 H 1
   ATOM 388 HA A ASP A 30 ? -6.06415 13.19933 1.11818 0.316 38.65315 H ? A ? 15 HA 1
   ATOM 389 HB2 A ASP A 30 ? -8.20803 12.80873 0.24567 0.316 39.08140 H ? A ? 15 HB2 1
   ATOM 390 HB3 A ASP A 30 ? -7.70762 14.29020 -0.03762 0.316 39.08140 H ? A ? 15 HB3 1
   ATOM 391 N B ASP A 30 ? -5.21446 13.75227 -0.61607 0.124 30.70794 N ? A ? 15 N 1
   ATOM 392 CA B ASP A 30 ? -6.31877 13.15508 0.12497 0.124 31.98765 C ? A ? 15 CA 1
   ATOM 393 C B ASP A 30 ? -6.33741 11.63721 -0.00194 0.124 31.84910 C ? A ? 15 C 1
   ATOM 394 O B ASP A 30 ? -7.40163 11.01696 0.11946 0.124 32.15712 O ? A ? 15 O 1
   ATOM 395 CB B ASP A 30 ? -7.64326 13.75868 -0.34686 0.124 32.30421 C ? A ? 15 CB 1
   ATOM 396 CG B ASP A 30 ? -7.88800 13.57482 -1.83950 0.124 31.71165 C ? A ? 15 CG 1
   ATOM 397 OD1 B ASP A 30 ? -7.04956 12.96659 -2.52890 0.124 30.68011 O ? A ? 15 OD1 1
   ATOM 398 OD2 B ASP A 30 ? -8.93316 14.04084 -2.32441 0.124 31.81196 O ? A ? 15 OD2 1
   ATOM 399 H B ASP A 30 ? -5.36835 13.81474 -1.45988 0.124 36.94315 H ? A ? 15 H 1
   ATOM 400 HA B ASP A 30 ? -6.21679 13.36182 1.06718 0.124 38.47880 H ? A ? 15 HA 1
   ATOM 401 HB2 B ASP A 30 ? -8.37152 13.33037 0.12968 0.124 38.85867 H ? A ? 15 HB2 1
   ATOM 402 HB3 B ASP A 30 ? -7.63920 14.71058 -0.16041 0.124 38.85867 H ? A ? 15 HB3 1
   ATOM 403 N C ASP A 30 ? -5.18776 13.67183 -0.63763 0.560 30.77820 N ? A ? 15 N 1
   ATOM 404 CA C ASP A 30 ? -6.20254 12.98171 0.14987 0.560 32.17757 C ? A ? 15 CA 1
   ATOM 405 C C ASP A 30 ? -6.03738 11.47989 0.10770 0.560 31.65820 C ? A ? 15 C 1
   ATOM 406 O C ASP A 30 ? -6.94357 10.74739 0.53556 0.560 32.88179 O ? A ? 15 O 1
   ATOM 407 CB C ASP A 30 ? -7.56311 13.39739 -0.37479 0.560 32.36729 C ? A ? 15 CB 1
   ATOM 408 CG C ASP A 30 ? -7.66142 13.25439 -1.86104 0.560 31.65200 C ? A ? 15 CG 1
   ATOM 409 OD1 C ASP A 30 ? -6.94633 12.36140 -2.32166 0.560 30.03525 O ? A ? 15 OD1 1
   ATOM 410 OD2 C ASP A 30 ? -8.39239 13.99974 -2.50255 0.560 31.19891 O ? A ? 15 OD2 1
   ATOM 411 H C ASP A 30 ? -5.35922 13.73234 -1.47819 0.560 37.02746 H ? A ? 15 H 1
   ATOM 412 HA C ASP A 30 ? -6.14124 13.23782 1.08344 0.560 38.70670 H ? A ? 15 HA 1
   ATOM 413 HB2 C ASP A 30 ? -8.24481 12.83771 0.02887 0.560 38.93437 H ? A ? 15 HB2 1
   ATOM 414 HB3 C ASP A 30 ? -7.72101 14.32747 -0.14912 0.560 38.93437 H ? A ? 15 HB3 1
   ATOM 415 N A ARG A 31 ? -4.86133 11.01519 -0.49992 0.316 32.31718 N ? A ? 16 N 1
   ATOM 416 CA A ARG A 31 ? -4.58438 9.59553 -0.68308 0.316 31.42155 C ? A ? 16 CA 1
   ATOM 417 C A ARG A 31 ? -5.62884 8.92994 -1.57519 0.316 30.03305 C ? A ? 16 C 1
   ATOM 418 O A ARG A 31 ? -5.78714 7.70234 -1.53177 0.316 30.04186 O ? A ? 16 O 1
   ATOM 419 CB A ARG A 31 ? -4.52236 8.85463 0.65284 0.316 33.29949 C ? A ? 16 CB 1
   ATOM 420 CG A ARG A 31 ? -3.57256 9.45559 1.68613 0.316 33.89811 C ? A ? 16 CG 1
   ATOM 421 CD A ARG A 31 ? -3.99534 9.13211 3.10735 0.316 35.10831 C ? A ? 16 CD 1
   ATOM 422 NE A ARG A 31 ? -5.41937 9.42036 3.29508 0.316 35.34242 N ? A ? 16 NE 1
   ATOM 423 CZ A ARG A 31 ? -5.92430 10.61510 3.54170 0.316 35.41819 C ? A ? 16 CZ 1
   ATOM 424 NH1 A ARG A 31 ? -5.15951 11.64501 3.84315 0.316 34.88590 N ? A ? 16 NH1 1
   ATOM 425 NH2 A ARG A 31 ? -7.22894 10.77606 3.49781 0.316 35.58966 N ? A ? 16 NH2 1
   ATOM 426 H A ARG A 31 ? -4.24277 11.52819 -0.80619 0.316 38.87423 H ? A ? 16 H 1
   ATOM 427 HA A ARG A 31 ? -3.71714 9.51678 -1.11038 0.316 37.79948 H ? A ? 16 HA 1
   ATOM 428 HB2 A ARG A 31 ? -5.41055 8.85146 1.04270 0.316 40.05301 H ? A ? 16 HB2 1
   ATOM 429 HB3 A ARG A 31 ? -4.23041 7.94493 0.48515 0.316 40.05301 H ? A ? 16 HB3 1
   ATOM 430 HG2 A ARG A 31 ? -2.68187 9.09756 1.54687 0.316 40.77135 H ? A ? 16 HG2 1
   ATOM 431 HG3 A ARG A 31 ? -3.56167 10.42037 1.58623 0.316 40.77135 H ? A ? 16 HG3 1
   ATOM 432 HD2 A ARG A 31 ? -3.84392 8.19069 3.28540 0.316 42.22360 H ? A ? 16 HD2 1
   ATOM 433 HD3 A ARG A 31 ? -3.48515 9.67370 3.72967 0.316 42.22360 H ? A ? 16 HD3 1
   ATOM 434 HE A ARG A 31 ? -5.96853 8.76079 3.24046 0.316 42.50452 H ? A ? 16 HE 1
   ATOM 435 HH11 A ARG A 31 ? -4.30580 11.54939 3.88363 0.316 41.95670 H ? A ? 16 HH11 1
   ATOM 436 HH12 A ARG A 31 ? -5.51410 12.41276 3.99940 0.316 41.95670 H ? A ? 16 HH12 1
   ATOM 437 HH21 A ARG A 31 ? -7.73845 10.10897 3.31075 0.316 42.80121 H ? A ? 16 HH21 1
   ATOM 438 HH22 A ARG A 31 ? -7.57249 11.54840 3.65617 0.316 42.80121 H ? A ? 16 HH22 1
   ATOM 439 N B ARG A 31 ? -5.16982 11.03610 -0.23843 0.124 32.13813 N ? A ? 16 N 1
   ATOM 440 CA B ARG A 31 ? -4.97798 9.59047 -0.33856 0.124 31.68445 C ? A ? 16 CA 1
   ATOM 441 C B ARG A 31 ? -5.85882 8.95345 -1.40868 0.124 30.18706 C ? A ? 16 C 1
   ATOM 442 O B ARG A 31 ? -6.10323 7.74231 -1.37361 0.124 30.13412 O ? A ? 16 O 1
   ATOM 443 CB B ARG A 31 ? -5.21957 8.89879 1.01243 0.124 33.23153 C ? A ? 16 CB 1
   ATOM 444 CG B ARG A 31 ? -3.97158 8.80237 1.92355 0.124 34.37926 C ? A ? 16 CG 1
   ATOM 445 CD B ARG A 31 ? -3.76060 7.38180 2.45127 0.124 35.12418 C ? A ? 16 CD 1
   ATOM 446 NE B ARG A 31 ? -2.67205 6.68615 1.76929 0.124 36.07686 N ? A ? 16 NE 1
   ATOM 447 CZ B ARG A 31 ? -1.48218 6.43872 2.29802 0.124 36.23562 C ? A ? 16 CZ 1
   ATOM 448 NH1 B ARG A 31 ? -1.18269 6.81907 3.52333 0.124 37.46833 N ? A ? 16 NH1 1
   ATOM 449 NH2 B ARG A 31 ? -0.57019 5.79200 1.57585 0.124 37.72958 N ? A ? 16 NH2 1
   ATOM 450 H B ARG A 31 ? -4.43553 11.46960 -0.35024 0.124 38.65937 H ? A ? 16 H 1
   ATOM 451 HA B ARG A 31 ? -4.05560 9.43691 -0.59651 0.124 38.11496 H ? A ? 16 HA 1
   ATOM 452 HB2 B ARG A 31 ? -5.89670 9.39676 1.49661 0.124 39.97145 H ? A ? 16 HB2 1
   ATOM 453 HB3 B ARG A 31 ? -5.52902 7.99491 0.84464 0.124 39.97145 H ? A ? 16 HB3 1
   ATOM 454 HG2 B ARG A 31 ? -3.18489 9.05777 1.41680 0.124 41.34873 H ? A ? 16 HG2 1
   ATOM 455 HG3 B ARG A 31 ? -4.08355 9.39482 2.68339 0.124 41.34873 H ? A ? 16 HG3 1
   ATOM 456 HD2 B ARG A 31 ? -3.54534 7.42338 3.39617 0.124 42.24263 H ? A ? 16 HD2 1
   ATOM 457 HD3 B ARG A 31 ? -4.57398 6.87026 2.31850 0.124 42.24263 H ? A ? 16 HD3 1
   ATOM 458 HE B ARG A 31 ? -2.81384 6.41714 0.96485 0.124 43.38585 H ? A ? 16 HE 1
   ATOM 459 HH11 B ARG A 31 ? -1.76503 7.23745 3.99814 0.124 45.05562 H ? A ? 16 HH11 1
   ATOM 460 HH12 B ARG A 31 ? -0.40486 6.64897 3.84836 0.124 45.05562 H ? A ? 16 HH12 1
   ATOM 461 HH21 B ARG A 31 ? -0.75590 5.53941 0.77503 0.124 45.36912 H ? A ? 16 HH21 1
   ATOM 462 HH22 B ARG A 31 ? 0.20479 5.62672 1.91004 0.124 45.36912 H ? A ? 16 HH22 1
   ATOM 463 N C ARG A 31 ? -4.92428 11.01465 -0.43784 0.560 32.39258 N ? A ? 16 N 1
   ATOM 464 CA C ARG A 31 ? -4.65453 9.59078 -0.61328 0.560 31.42100 C ? A ? 16 CA 1
   ATOM 465 C C ARG A 31 ? -5.69560 8.93170 -1.52311 0.560 29.97741 C ? A ? 16 C 1
   ATOM 466 O C ARG A 31 ? -5.87484 7.71073 -1.47385 0.560 30.12161 O ? A ? 16 O 1
   ATOM 467 CB C ARG A 31 ? -4.61190 8.84178 0.70954 0.560 33.34546 C ? A ? 16 CB 1
   ATOM 468 CG C ARG A 31 ? -3.35942 9.09572 1.56773 0.560 33.97739 C ? A ? 16 CG 1
   ATOM 469 CD C ARG A 31 ? -3.22936 8.14204 2.74664 0.560 34.80590 C ? A ? 16 CD 1
   ATOM 470 NE C ARG A 31 ? -2.10257 7.20085 2.59771 0.560 36.25981 N ? A ? 16 NE 1
   ATOM 471 CZ C ARG A 31 ? -2.23067 5.89451 2.69558 0.560 35.09019 C ? A ? 16 CZ 1
   ATOM 472 NH1 C ARG A 31 ? -3.40124 5.32881 2.91165 0.560 36.65656 N ? A ? 16 NH1 1
   ATOM 473 NH2 C ARG A 31 ? -1.16196 5.13064 2.59017 0.560 40.10296 N ? A ? 16 NH2 1
   ATOM 474 H C ARG A 31 ? -4.28799 11.51730 -0.72435 0.560 38.96471 H ? A ? 16 H 1
   ATOM 475 HA C ARG A 31 ? -3.78081 9.51780 -1.02823 0.560 37.79883 H ? A ? 16 HA 1
   ATOM 476 HB2 C ARG A 31 ? -5.38242 9.10642 1.23600 0.560 40.10817 H ? A ? 16 HB2 1
   ATOM 477 HB3 C ARG A 31 ? -4.64790 7.89041 0.52382 0.560 40.10817 H ? A ? 16 HB3 1
   ATOM 478 HG2 C ARG A 31 ? -2.57146 8.98955 1.01208 0.560 40.86649 H ? A ? 16 HG2 1
   ATOM 479 HG3 C ARG A 31 ? -3.39796 9.99879 1.91968 0.560 40.86649 H ? A ? 16 HG3 1
   ATOM 480 HD2 C ARG A 31 ? -3.08474 8.65716 3.55573 0.560 41.86070 H ? A ? 16 HD2 1
   ATOM 481 HD3 C ARG A 31 ? -4.04508 7.62305 2.82513 0.560 41.86070 H ? A ? 16 HD3 1
   ATOM 482 HE C ARG A 31 ? -1.32113 7.52279 2.43861 0.560 43.60539 H ? A ? 16 HE 1
   ATOM 483 HH11 C ARG A 31 ? -4.10568 5.81550 2.99235 0.560 44.08150 H ? A ? 16 HH11 1
   ATOM 484 HH12 C ARG A 31 ? -3.46065 4.47299 2.97195 0.560 44.08150 H ? A ? 16 HH12 1
   ATOM 485 HH21 C ARG A 31 ? -0.39022 5.48665 2.45871 0.560 48.21717 H ? A ? 16 HH21 1
   ATOM 486 HH22 C ARG A 31 ? -1.23629 4.27616 2.65283 0.560 48.21717 H ? A ? 16 HH22 1
   ATOM 487 N . GLY A 32 ? -6.31740 9.73825 -2.38352 1.000 29.11909 N ? A ? 17 N 1
   ATOM 488 CA . GLY A 32 ? -7.32670 9.23018 -3.31025 1.000 27.59371 C ? A ? 17 CA 1
   ATOM 489 C . GLY A 32 ? -6.74602 8.34645 -4.41979 1.000 27.18937 C ? A ? 17 C 1
   ATOM 490 O . GLY A 32 ? -7.49114 7.58266 -5.01873 1.000 25.33059 O ? A ? 17 O 1
   ATOM 491 HA2 . GLY A 32 ? -7.97533 8.70566 -2.81520 1.000 33.20608 H ? A ? 17 HA2 1
   ATOM 492 HA3 . GLY A 32 ? -7.77915 9.97993 -3.72746 1.000 33.20608 H ? A ? 17 HA3 1
   ATOM 493 H A GLY A 32 ? -6.21770 10.59189 -2.41449 0.316 35.03653 H ? A ? 17 H 1
   ATOM 494 H B GLY A 32 ? -6.06670 10.54842 -2.52626 0.124 35.03653 H ? A ? 17 H 1
   ATOM 495 H C GLY A 32 ? -6.17301 10.58338 -2.45067 0.560 35.03653 H ? A ? 17 H 1
   ATOM 496 N . VAL A 33 ? -5.46089 8.50527 -4.72353 1.000 24.78540 N ? A ? 18 N 1
   ATOM 497 CA . VAL A 33 ? -4.83308 7.71364 -5.79005 1.000 24.08360 C ? A ? 18 CA 1
   ATOM 498 C . VAL A 33 ? -3.44417 7.45697 -5.29316 1.000 23.78302 C ? A ? 18 C 1
   ATOM 499 O . VAL A 33 ? -2.65044 8.39802 -5.19227 1.000 26.87913 O ? A ? 18 O 1
   ATOM 500 H . VAL A 33 ? -4.93293 9.05963 -4.33169 1.000 29.83610 H ? A ? 18 H 1
   ATOM 501 HA . VAL A 33 ? -5.30844 6.87988 -5.93068 1.000 28.99394 H ? A ? 18 HA 1
   ATOM 502 CB A VAL A 33 ? -4.79197 8.43798 -7.11239 0.529 23.56054 C ? A ? 18 CB 1
   ATOM 503 CG1 A VAL A 33 ? -4.20283 7.46546 -8.18368 0.529 24.23924 C ? A ? 18 CG1 1
   ATOM 504 CG2 A VAL A 33 ? -6.10697 8.94629 -7.51047 0.529 24.57603 C ? A ? 18 CG2 1
   ATOM 505 HB A VAL A 33 ? -4.22602 9.22196 -7.03515 0.529 28.36626 H ? A ? 18 HB 1
   ATOM 506 HG11 A VAL A 33 ? -4.21473 7.90397 -9.04882 0.529 29.18071 H ? A ? 18 HG11 1
   ATOM 507 HG12 A VAL A 33 ? -3.29140 7.24094 -7.93915 0.529 29.18071 H ? A ? 18 HG12 1
   ATOM 508 HG13 A VAL A 33 ? -4.74507 6.66170 -8.21275 0.529 29.18071 H ? A ? 18 HG13 1
   ATOM 509 HG21 A VAL A 33 ? -6.10733 9.10624 -8.46719 0.529 29.58486 H ? A ? 18 HG21 1
   ATOM 510 HG22 A VAL A 33 ? -6.78185 8.28703 -7.28506 0.529 29.58486 H ? A ? 18 HG22 1
   ATOM 511 HG23 A VAL A 33 ? -6.28216 9.77433 -7.03659 0.529 29.58486 H ? A ? 18 HG23 1
   ATOM 512 CB B VAL A 33 ? -4.78680 8.44491 -7.11253 0.471 23.56766 C ? A ? 18 CB 1
   ATOM 513 CG1 B VAL A 33 ? -4.17539 7.49502 -8.18602 0.471 24.23410 C ? A ? 18 CG1 1
   ATOM 514 CG2 B VAL A 33 ? -6.10856 8.94379 -7.52621 0.471 24.57379 C ? A ? 18 CG2 1
   ATOM 515 HB B VAL A 33 ? -4.22890 9.23297 -7.01977 0.471 28.37481 H ? A ? 18 HB 1
   ATOM 516 HG11 B VAL A 33 ? -4.20494 7.93455 -9.05022 0.471 29.17454 H ? A ? 18 HG11 1
   ATOM 517 HG12 B VAL A 33 ? -3.25635 7.29779 -7.94649 0.471 29.17454 H ? A ? 18 HG12 1
   ATOM 518 HG13 B VAL A 33 ? -4.69316 6.67525 -8.21397 0.471 29.17454 H ? A ? 18 HG13 1
   ATOM 519 HG21 B VAL A 33 ? -6.02523 9.38234 -8.38739 0.471 29.58217 H ? A ? 18 HG21 1
   ATOM 520 HG22 B VAL A 33 ? -6.72157 8.19513 -7.59421 0.471 29.58217 H ? A ? 18 HG22 1
   ATOM 521 HG23 B VAL A 33 ? -6.42953 9.57497 -6.86328 0.471 29.58217 H ? A ? 18 HG23 1
   ATOM 522 N . LEU A 34 ? -3.13762 6.23376 -4.96704 1.000 23.89326 N ? A ? 19 N 1
   ATOM 523 CA . LEU A 34 ? -1.82943 5.82641 -4.40467 1.000 24.88094 C ? A ? 19 CA 1
   ATOM 524 C . LEU A 34 ? -1.17112 4.89309 -5.41713 1.000 24.38070 C ? A ? 19 C 1
   ATOM 525 O . LEU A 34 ? -1.81415 4.00337 -5.94485 1.000 25.07894 O ? A ? 19 O 1
   ATOM 526 H . LEU A 34 ? -3.67983 5.57231 -5.05705 1.000 28.76553 H ? A ? 19 H 1
   ATOM 527 HA . LEU A 34 ? -1.25625 6.59291 -4.24703 1.000 29.95075 H ? A ? 19 HA 1
   ATOM 528 CB A LEU A 34 ? -2.01663 5.11427 -3.09120 0.568 27.61270 C ? A ? 19 CB 1
   ATOM 529 CG A LEU A 34 ? -2.64536 6.03903 -2.00518 0.568 29.24362 C ? A ? 19 CG 1
   ATOM 530 CD1 A LEU A 34 ? -3.25416 5.24604 -0.97685 0.568 31.28420 C ? A ? 19 CD1 1
   ATOM 531 CD2 A LEU A 34 ? -1.56071 6.95200 -1.45700 0.568 29.77543 C ? A ? 19 CD2 1
   ATOM 532 HB2 A LEU A 34 ? -2.60687 4.35585 -3.22274 0.568 33.22885 H ? A ? 19 HB2 1
   ATOM 533 HB3 A LEU A 34 ? -1.15350 4.81095 -2.76886 0.568 33.22885 H ? A ? 19 HB3 1
   ATOM 534 HG A LEU A 34 ? -3.34628 6.59407 -2.38139 0.568 35.18597 H ? A ? 19 HG 1
   ATOM 535 HD11 A LEU A 34 ? -3.44459 5.81218 -0.21257 0.568 37.63466 H ? A ? 19 HD11 1
   ATOM 536 HD12 A LEU A 34 ? -4.07753 4.86377 -1.31865 0.568 37.63466 H ? A ? 19 HD12 1
   ATOM 537 HD13 A LEU A 34 ? -2.64252 4.53834 -0.72004 0.568 37.63466 H ? A ? 19 HD13 1
   ATOM 538 HD21 A LEU A 34 ? -1.97748 7.68519 -0.97780 0.568 35.82414 H ? A ? 19 HD21 1
   ATOM 539 HD22 A LEU A 34 ? -0.99404 6.44362 -0.85589 0.568 35.82414 H ? A ? 19 HD22 1
   ATOM 540 HD23 A LEU A 34 ? -1.03458 7.29622 -2.19564 0.568 35.82414 H ? A ? 19 HD23 1
   ATOM 541 CB B LEU A 34 ? -1.97792 5.05849 -3.10777 0.432 27.60720 C ? A ? 19 CB 1
   ATOM 542 CG B LEU A 34 ? -2.87171 5.58743 -1.96405 0.432 29.34206 C ? A ? 19 CG 1
   ATOM 543 CD1 B LEU A 34 ? -2.69552 4.65008 -0.83577 0.432 33.04516 C ? A ? 19 CD1 1
   ATOM 544 CD2 B LEU A 34 ? -2.50565 6.96045 -1.58106 0.432 29.92774 C ? A ? 19 CD2 1
   ATOM 545 HB2 B LEU A 34 ? -2.33043 4.18424 -3.33649 0.432 33.22226 H ? A ? 19 HB2 1
   ATOM 546 HB3 B LEU A 34 ? -1.08917 4.96928 -2.72953 0.432 33.22226 H ? A ? 19 HB3 1
   ATOM 547 HG B LEU A 34 ? -3.80229 5.63371 -2.23380 0.432 35.30409 H ? A ? 19 HG 1
   ATOM 548 HD11 B LEU A 34 ? -3.16868 4.99452 -0.06221 0.432 39.74781 H ? A ? 19 HD11 1
   ATOM 549 HD12 B LEU A 34 ? -3.05530 3.78449 -1.08519 0.432 39.74781 H ? A ? 19 HD12 1
   ATOM 550 HD13 B LEU A 34 ? -1.74961 4.57013 -0.63637 0.432 39.74781 H ? A ? 19 HD13 1
   ATOM 551 HD21 B LEU A 34 ? -3.16408 7.29980 -0.95479 0.432 36.00691 H ? A ? 19 HD21 1
   ATOM 552 HD22 B LEU A 34 ? -1.62908 6.94943 -1.16584 0.432 36.00691 H ? A ? 19 HD22 1
   ATOM 553 HD23 B LEU A 34 ? -2.48815 7.51602 -2.37601 0.432 36.00691 H ? A ? 19 HD23 1
   ATOM 554 N A LYS A 35 ? 0.09975 5.09304 -5.68476 0.501 24.70681 N ? A ? 20 N 1
   ATOM 555 CA A LYS A 35 ? 0.78499 4.47195 -6.80607 0.501 23.54300 C ? A ? 20 CA 1
   ATOM 556 C A LYS A 35 ? 1.97830 3.67253 -6.29652 0.501 25.75398 C ? A ? 20 C 1
   ATOM 557 O A LYS A 35 ? 2.68141 4.09262 -5.37125 0.501 24.83032 O ? A ? 20 O 1
   ATOM 558 CB A LYS A 35 ? 1.29498 5.51977 -7.79663 0.501 23.45024 C ? A ? 20 CB 1
   ATOM 559 CG A LYS A 35 ? 2.10232 4.97749 -9.03421 0.501 20.61375 C ? A ? 20 CG 1
   ATOM 560 CD A LYS A 35 ? 2.43224 6.05529 -10.09290 0.501 21.04439 C ? A ? 20 CD 1
   ATOM 561 CE A LYS A 35 ? 3.27209 5.49497 -11.28039 0.501 20.26957 C ? A ? 20 CE 1
   ATOM 562 NZ A LYS A 35 ? 3.53948 6.47862 -12.39474 0.501 19.13110 N ? A ? 20 NZ 1
   ATOM 563 H A LYS A 35 ? 0.60982 5.60292 -5.21629 0.501 29.74179 H ? A ? 20 H 1
   ATOM 564 HA A LYS A 35 ? 0.16811 3.87773 -7.26133 0.501 28.34522 H ? A ? 20 HA 1
   ATOM 565 HB2 A LYS A 35 ? 0.52953 6.00289 -8.14533 0.501 28.23391 H ? A ? 20 HB2 1
   ATOM 566 HB3 A LYS A 35 ? 1.88080 6.12710 -7.31825 0.501 28.23391 H ? A ? 20 HB3 1
   ATOM 567 HG2 A LYS A 35 ? 2.94203 4.60703 -8.72028 0.501 24.83012 H ? A ? 20 HG2 1
   ATOM 568 HG3 A LYS A 35 ? 1.57787 4.28783 -9.47034 0.501 24.83012 H ? A ? 20 HG3 1
   ATOM 569 HD2 A LYS A 35 ? 1.60410 6.40994 -10.45250 0.501 25.34689 H ? A ? 20 HD2 1
   ATOM 570 HD3 A LYS A 35 ? 2.94280 6.76542 -9.67344 0.501 25.34689 H ? A ? 20 HD3 1
   ATOM 571 HE2 A LYS A 35 ? 4.13177 5.20356 -10.93845 0.501 24.41710 H ? A ? 20 HE2 1
   ATOM 572 HE3 A LYS A 35 ? 2.79604 4.74276 -11.66571 0.501 24.41710 H ? A ? 20 HE3 1
   ATOM 573 HZ1 A LYS A 35 ? 4.11531 6.12992 -12.97691 0.501 23.05094 H ? A ? 20 HZ1 1
   ATOM 574 HZ2 A LYS A 35 ? 2.78120 6.67166 -12.81883 0.501 23.05094 H ? A ? 20 HZ2 1
   ATOM 575 HZ3 A LYS A 35 ? 3.88360 7.22906 -12.06229 0.501 23.05094 H ? A ? 20 HZ3 1
   ATOM 576 N B LYS A 35 ? 0.10877 5.05376 -5.65568 0.499 24.70565 N ? A ? 20 N 1
   ATOM 577 CA B LYS A 35 ? 0.74074 4.44684 -6.80930 0.499 23.53315 C ? A ? 20 CA 1
   ATOM 578 C B LYS A 35 ? 2.04777 3.76840 -6.43590 0.499 25.73183 C ? A ? 20 C 1
   ATOM 579 O B LYS A 35 ? 2.90575 4.38712 -5.77945 0.499 24.23295 O ? A ? 20 O 1
   ATOM 580 CB B LYS A 35 ? 1.05983 5.48766 -7.85777 0.499 23.23093 C ? A ? 20 CB 1
   ATOM 581 CG B LYS A 35 ? 1.67432 4.88053 -9.10658 0.499 20.61104 C ? A ? 20 CG 1
   ATOM 582 CD B LYS A 35 ? 2.44420 5.87768 -9.90890 0.499 21.12918 C ? A ? 20 CD 1
   ATOM 583 CE B LYS A 35 ? 3.00405 5.26969 -11.19208 0.499 20.16575 C ? A ? 20 CE 1
   ATOM 584 NZ B LYS A 35 ? 4.03888 6.13348 -11.82865 0.499 19.83804 N ? A ? 20 NZ 1
   ATOM 585 H B LYS A 35 ? 0.64070 5.51403 -5.16089 0.499 29.74040 H ? A ? 20 H 1
   ATOM 586 HA B LYS A 35 ? 0.12902 3.77615 -7.15117 0.499 28.33340 H ? A ? 20 HA 1
   ATOM 587 HB2 B LYS A 35 ? 0.24152 5.94125 -8.11372 0.499 27.97073 H ? A ? 20 HB2 1
   ATOM 588 HB3 B LYS A 35 ? 1.69142 6.12529 -7.48976 0.499 27.97073 H ? A ? 20 HB3 1
   ATOM 589 HG2 B LYS A 35 ? 2.28162 4.16973 -8.84800 0.499 24.82687 H ? A ? 20 HG2 1
   ATOM 590 HG3 B LYS A 35 ? 0.96727 4.52511 -9.66752 0.499 24.82687 H ? A ? 20 HG3 1
   ATOM 591 HD2 B LYS A 35 ? 1.85907 6.61210 -10.15211 0.499 25.44863 H ? A ? 20 HD2 1
   ATOM 592 HD3 B LYS A 35 ? 3.18792 6.20705 -9.38042 0.499 25.44863 H ? A ? 20 HD3 1
   ATOM 593 HE2 B LYS A 35 ? 3.41176 4.41397 -10.98613 0.499 24.29252 H ? A ? 20 HE2 1
   ATOM 594 HE3 B LYS A 35 ? 2.28117 5.14844 -11.82741 0.499 24.29252 H ? A ? 20 HE3 1
   ATOM 595 HZ1 B LYS A 35 ? 3.90937 6.16549 -12.70860 0.499 23.89927 H ? A ? 20 HZ1 1
   ATOM 596 HZ2 B LYS A 35 ? 3.99086 6.95895 -11.49942 0.499 23.89927 H ? A ? 20 HZ2 1
   ATOM 597 HZ3 B LYS A 35 ? 4.85033 5.80515 -11.66789 0.499 23.89927 H ? A ? 20 HZ3 1
   ATOM 598 N . ILE A 36 ? 2.22931 2.53017 -6.94224 1.000 24.83200 N ? A ? 21 N 1
   ATOM 599 CA . ILE A 36 ? 3.49745 1.80751 -6.79655 1.000 22.82364 C ? A ? 21 CA 1
   ATOM 600 C . ILE A 36 ? 3.89198 1.43466 -8.17480 1.000 22.33294 C ? A ? 21 C 1
   ATOM 601 O . ILE A 36 ? 3.09559 0.80075 -8.86230 1.000 23.20462 O ? A ? 21 O 1
   ATOM 602 HA . ILE A 36 ? 4.12853 2.39101 -6.34692 1.000 27.48199 H ? A ? 21 HA 1
   ATOM 603 CB C ILE A 36 ? 3.43161 0.60289 -5.90550 0.305 24.62120 C ? A ? 21 CB 1
   ATOM 604 CG1 C ILE A 36 ? 2.31364 -0.37372 -6.21855 0.305 24.05569 C ? A ? 21 CG1 1
   ATOM 605 CG2 C ILE A 36 ? 3.29323 1.07407 -4.46950 0.305 27.24813 C ? A ? 21 CG2 1
   ATOM 606 CD1 C ILE A 36 ? 2.53936 -1.80310 -5.49170 0.305 26.38730 C ? A ? 21 CD1 1
   ATOM 607 HB C ILE A 36 ? 4.25369 0.11205 -6.06095 0.305 29.63906 H ? A ? 21 HB 1
   ATOM 608 HG12 C ILE A 36 ? 1.47168 -0.00483 -5.90883 0.305 28.96044 H ? A ? 21 HG12 1
   ATOM 609 HG13 C ILE A 36 ? 2.27847 -0.52205 -7.17650 0.305 28.96044 H ? A ? 21 HG13 1
   ATOM 610 HG21 C ILE A 36 ? 3.32403 0.30424 -3.88018 0.305 32.79137 H ? A ? 21 HG21 1
   ATOM 611 HG22 C ILE A 36 ? 4.02392 1.67784 -4.26344 0.305 32.79137 H ? A ? 21 HG22 1
   ATOM 612 HG23 C ILE A 36 ? 2.44535 1.53429 -4.36846 0.305 32.79137 H ? A ? 21 HG23 1
   ATOM 613 HD11 C ILE A 36 ? 1.83266 -2.41001 -5.76215 0.305 31.75837 H ? A ? 21 HD11 1
   ATOM 614 HD12 C ILE A 36 ? 3.40138 -2.15983 -5.75732 0.305 31.75837 H ? A ? 21 HD12 1
   ATOM 615 HD13 C ILE A 36 ? 2.51608 -1.67572 -4.53038 0.305 31.75837 H ? A ? 21 HD13 1
   ATOM 616 CB D ILE A 36 ? 3.37526 0.56466 -6.04655 0.695 24.47277 C ? A ? 21 CB 1
   ATOM 617 CG1 D ILE A 36 ? 2.88631 0.90297 -4.64048 0.695 27.46541 C ? A ? 21 CG1 1
   ATOM 618 CG2 D ILE A 36 ? 4.73930 -0.21080 -5.93572 0.695 24.58516 C ? A ? 21 CG2 1
   ATOM 619 CD1 D ILE A 36 ? 2.97042 -0.27173 -3.62706 0.695 35.02339 C ? A ? 21 CD1 1
   ATOM 620 HB D ILE A 36 ? 2.75086 -0.00784 -6.51907 0.695 29.46095 H ? A ? 21 HB 1
   ATOM 621 HG12 D ILE A 36 ? 3.42680 1.62918 -4.29208 0.695 33.05211 H ? A ? 21 HG12 1
   ATOM 622 HG13 D ILE A 36 ? 1.95738 1.17701 -4.69426 0.695 33.05211 H ? A ? 21 HG13 1
   ATOM 623 HG21 D ILE A 36 ? 4.58400 -1.06185 -5.49698 0.695 29.59582 H ? A ? 21 HG21 1
   ATOM 624 HG22 D ILE A 36 ? 5.09235 -0.35777 -6.82716 0.695 29.59582 H ? A ? 21 HG22 1
   ATOM 625 HG23 D ILE A 36 ? 5.36312 0.32017 -5.41627 0.695 29.59582 H ? A ? 21 HG23 1
   ATOM 626 HD11 D ILE A 36 ? 2.56440 0.00346 -2.79021 0.695 42.12169 H ? A ? 21 HD11 1
   ATOM 627 HD12 D ILE A 36 ? 2.49568 -1.03606 -3.98945 0.695 42.12169 H ? A ? 21 HD12 1
   ATOM 628 HD13 D ILE A 36 ? 3.90246 -0.49890 -3.48356 0.695 42.12169 H ? A ? 21 HD13 1
   ATOM 629 H A ILE A 36 ? 1.67361 2.14940 -7.47685 0.501 29.89202 H ? A ? 21 H 1
   ATOM 630 H B ILE A 36 ? 1.62674 2.09387 -7.37368 0.499 29.89202 H ? A ? 21 H 1
   ATOM 631 N . VAL A 37 ? 5.11700 1.78447 -8.57472 1.000 22.48664 N ? A ? 22 N 1
   ATOM 632 CA . VAL A 37 ? 5.65966 1.33537 -9.82706 1.000 22.00589 C ? A ? 22 CA 1
   ATOM 633 C . VAL A 37 ? 6.07043 -0.13769 -9.67960 1.000 23.92632 C ? A ? 22 C 1
   ATOM 634 O . VAL A 37 ? 6.78792 -0.52112 -8.72993 1.000 22.50876 O ? A ? 22 O 1
   ATOM 635 H . VAL A 37 ? 5.64967 2.28737 -8.12422 1.000 27.07758 H ? A ? 22 H 1
   ATOM 636 HA . VAL A 37 ? 4.98103 1.40628 -10.51651 1.000 26.50068 H ? A ? 22 HA 1
   ATOM 637 CB A VAL A 37 ? 6.87400 2.19793 -10.22210 0.363 21.25360 C ? A ? 22 CB 1
   ATOM 638 CG1 A VAL A 37 ? 7.29853 1.85627 -11.68239 0.363 21.22290 C ? A ? 22 CG1 1
   ATOM 639 CG2 A VAL A 37 ? 6.63466 3.71423 -10.07939 0.363 22.74074 C ? A ? 22 CG2 1
   ATOM 640 HB A VAL A 37 ? 7.58918 1.98561 -9.60216 0.363 25.59794 H ? A ? 22 HB 1
   ATOM 641 HG11 A VAL A 37 ? 8.01266 2.45484 -11.95190 0.363 25.56110 H ? A ? 22 HG11 1
   ATOM 642 HG12 A VAL A 37 ? 7.60731 0.93730 -11.71469 0.363 25.56110 H ? A ? 22 HG12 1
   ATOM 643 HG13 A VAL A 37 ? 6.53366 1.96900 -12.26820 0.363 25.56110 H ? A ? 22 HG13 1
   ATOM 644 HG21 A VAL A 37 ? 7.44031 4.18707 -10.34064 0.363 27.38251 H ? A ? 22 HG21 1
   ATOM 645 HG22 A VAL A 37 ? 5.89787 3.97317 -10.65472 0.363 27.38251 H ? A ? 22 HG22 1
   ATOM 646 HG23 A VAL A 37 ? 6.41871 3.91425 -9.15513 0.363 27.38251 H ? A ? 22 HG23 1
   ATOM 647 CB B VAL A 37 ? 6.88297 2.19679 -10.23964 0.637 21.19046 C ? A ? 22 CB 1
   ATOM 648 CG1 B VAL A 37 ? 7.71727 1.42436 -11.34737 0.637 21.48108 C ? A ? 22 CG1 1
   ATOM 649 CG2 B VAL A 37 ? 6.50564 3.60055 -10.79794 0.637 22.77067 C ? A ? 22 CG2 1
   ATOM 650 HB B VAL A 37 ? 7.40383 2.34368 -9.43464 0.637 25.52218 H ? A ? 22 HB 1
   ATOM 651 HG11 B VAL A 37 ? 8.30041 2.05386 -11.79967 0.637 25.87091 H ? A ? 22 HG11 1
   ATOM 652 HG12 B VAL A 37 ? 8.24572 0.73256 -10.91951 0.637 25.87091 H ? A ? 22 HG12 1
   ATOM 653 HG13 B VAL A 37 ? 7.10363 1.02564 -11.98406 0.637 25.87091 H ? A ? 22 HG13 1
   ATOM 654 HG21 B VAL A 37 ? 7.31873 4.08468 -11.01101 0.637 27.41842 H ? A ? 22 HG21 1
   ATOM 655 HG22 B VAL A 37 ? 5.96827 3.48835 -11.59766 0.637 27.41842 H ? A ? 22 HG22 1
   ATOM 656 HG23 B VAL A 37 ? 6.00032 4.08273 -10.12484 0.637 27.41842 H ? A ? 22 HG23 1
   ATOM 657 N A LYS A 38 ? 5.70996 -0.96323 -10.67919 0.943 23.14311 N ? A ? 23 N 1
   ATOM 658 CA A LYS A 38 ? 5.99726 -2.37750 -10.63410 0.943 21.57274 C ? A ? 23 CA 1
   ATOM 659 C A LYS A 38 ? 7.03002 -2.71360 -11.69036 0.943 23.07524 C ? A ? 23 C 1
   ATOM 660 O A LYS A 38 ? 7.81908 -3.62947 -11.49447 0.943 24.26299 O ? A ? 23 O 1
   ATOM 661 CB A LYS A 38 ? 4.77834 -3.24920 -10.83281 0.943 22.75184 C ? A ? 23 CB 1
   ATOM 662 CG A LYS A 38 ? 3.63836 -2.93498 -9.81805 0.943 22.00951 C ? A ? 23 CG 1
   ATOM 663 CD A LYS A 38 ? 4.03149 -3.05130 -8.36082 0.943 23.01189 C ? A ? 23 CD 1
   ATOM 664 CE A LYS A 38 ? 4.54822 -4.33561 -8.01249 0.943 23.21125 C ? A ? 23 CE 1
   ATOM 665 NZ A LYS A 38 ? 4.86805 -4.25097 -6.56717 0.943 25.39186 N ? A ? 23 NZ 1
   ATOM 666 H A LYS A 38 ? 5.29689 -0.71114 -11.39012 0.943 27.86535 H ? A ? 23 H 1
   ATOM 667 HA A LYS A 38 ? 6.30447 -2.61781 -9.74598 0.943 25.98090 H ? A ? 23 HA 1
   ATOM 668 HB2 A LYS A 38 ? 4.43137 -3.10699 -11.72740 0.943 27.39583 H ? A ? 23 HB2 1
   ATOM 669 HB3 A LYS A 38 ? 5.03318 -4.17825 -10.71961 0.943 27.39583 H ? A ? 23 HB3 1
   ATOM 670 HG2 A LYS A 38 ? 3.33670 -2.02495 -9.96554 0.943 26.50503 H ? A ? 23 HG2 1
   ATOM 671 HG3 A LYS A 38 ? 2.90885 -3.55541 -9.97228 0.943 26.50503 H ? A ? 23 HG3 1
   ATOM 672 HD2 A LYS A 38 ? 4.71737 -2.39325 -8.16733 0.943 27.70789 H ? A ? 23 HD2 1
   ATOM 673 HD3 A LYS A 38 ? 3.24959 -2.88709 -7.81077 0.943 27.70789 H ? A ? 23 HD3 1
   ATOM 674 HE2 A LYS A 38 ? 3.88439 -5.02644 -8.16411 0.943 27.94712 H ? A ? 23 HE2 1
   ATOM 675 HE3 A LYS A 38 ? 5.35254 -4.53172 -8.51796 0.943 27.94712 H ? A ? 23 HE3 1
   ATOM 676 HZ1 A LYS A 38 ? 5.40468 -3.55761 -6.41425 0.943 30.56385 H ? A ? 23 HZ1 1
   ATOM 677 HZ2 A LYS A 38 ? 4.12046 -4.14714 -6.09554 0.943 30.56385 H ? A ? 23 HZ2 1
   ATOM 678 HZ3 A LYS A 38 ? 5.27600 -4.99603 -6.30154 0.943 30.56385 H ? A ? 23 HZ3 1
   ATOM 679 N C LYS A 38 ? 5.60212 -0.97696 -10.59570 0.057 22.54791 N ? A ? 23 N 1
   ATOM 680 CA C LYS A 38 ? 5.97959 -2.38256 -10.61544 0.057 21.63121 C ? A ? 23 CA 1
   ATOM 681 C C LYS A 38 ? 7.05813 -2.67167 -11.64883 0.057 22.94451 C ? A ? 23 C 1
   ATOM 682 O C LYS A 38 ? 7.98154 -3.44560 -11.37954 0.057 24.00617 O ? A ? 23 O 1
   ATOM 683 CB C LYS A 38 ? 4.76208 -3.26192 -10.89857 0.057 22.80979 C ? A ? 23 CB 1
   ATOM 684 CG C LYS A 38 ? 3.83103 -3.43568 -9.70767 0.057 22.12818 C ? A ? 23 CG 1
   ATOM 685 CD C LYS A 38 ? 4.54971 -4.05749 -8.52619 0.057 22.88024 C ? A ? 23 CD 1
   ATOM 686 CE C LYS A 38 ? 3.57587 -4.48403 -7.45306 0.057 22.94907 C ? A ? 23 CE 1
   ATOM 687 NZ C LYS A 38 ? 4.29308 -4.89321 -6.21363 0.057 24.27629 N ? A ? 23 NZ 1
   ATOM 688 H C LYS A 38 ? 5.05827 -0.75238 -11.22291 0.057 27.15111 H ? A ? 23 H 1
   ATOM 689 HA C LYS A 38 ? 6.31698 -2.62988 -9.74028 0.057 26.05108 H ? A ? 23 HA 1
   ATOM 690 HB2 C LYS A 38 ? 4.24937 -2.86027 -11.61738 0.057 27.46537 H ? A ? 23 HB2 1
   ATOM 691 HB3 C LYS A 38 ? 5.07010 -4.14293 -11.16286 0.057 27.46537 H ? A ? 23 HB3 1
   ATOM 692 HG2 C LYS A 38 ? 3.49162 -2.56855 -9.43603 0.057 26.64744 H ? A ? 23 HG2 1
   ATOM 693 HG3 C LYS A 38 ? 3.09536 -4.01660 -9.95710 0.057 26.64744 H ? A ? 23 HG3 1
   ATOM 694 HD2 C LYS A 38 ? 5.03951 -4.84037 -8.82299 0.057 27.54991 H ? A ? 23 HD2 1
   ATOM 695 HD3 C LYS A 38 ? 5.16118 -3.40892 -8.14362 0.057 27.54991 H ? A ? 23 HD3 1
   ATOM 696 HE2 C LYS A 38 ? 2.98799 -3.74323 -7.23738 0.057 27.63251 H ? A ? 23 HE2 1
   ATOM 697 HE3 C LYS A 38 ? 3.05575 -5.23882 -7.77034 0.057 27.63251 H ? A ? 23 HE3 1
   ATOM 698 HZ1 C LYS A 38 ? 3.70672 -5.10032 -5.57693 0.057 29.22517 H ? A ? 23 HZ1 1
   ATOM 699 HZ2 C LYS A 38 ? 4.80392 -5.60326 -6.37788 0.057 29.22517 H ? A ? 23 HZ2 1
   ATOM 700 HZ3 C LYS A 38 ? 4.80838 -4.22696 -5.92609 0.057 29.22517 H ? A ? 23 HZ3 1
   ATOM 701 N . ARG A 39 ? 6.95096 -2.07312 -12.82915 1.000 22.57422 N ? A ? 24 N 1
   ATOM 702 CA . ARG A 39 ? 7.94415 -2.21998 -13.88620 1.000 22.26634 C ? A ? 24 CA 1
   ATOM 703 C . ARG A 39 ? 8.26224 -0.81959 -14.40503 1.000 24.59147 C ? A ? 24 C 1
   ATOM 704 O . ARG A 39 ? 7.39137 -0.09745 -14.86997 1.000 24.83190 O ? A ? 24 O 1
   ATOM 705 HA . ARG A 39 ? 8.75192 -2.62315 -13.53142 1.000 26.81323 H ? A ? 24 HA 1
   ATOM 706 CB A ARG A 39 ? 7.48743 -3.13953 -15.00570 0.600 23.52774 C ? A ? 24 CB 1
   ATOM 707 CG A ARG A 39 ? 8.60968 -3.44706 -16.01121 0.600 24.21199 C ? A ? 24 CG 1
   ATOM 708 CD A ARG A 39 ? 8.18595 -4.22599 -17.25304 0.600 24.92289 C ? A ? 24 CD 1
   ATOM 709 NE A ARG A 39 ? 7.43760 -3.39658 -18.19863 0.600 24.06559 N ? A ? 24 NE 1
   ATOM 710 CZ A ARG A 39 ? 6.60162 -3.88002 -19.09270 0.600 24.48970 C ? A ? 24 CZ 1
   ATOM 711 NH1 A ARG A 39 ? 6.41813 -5.17609 -19.20812 0.600 26.50070 N ? A ? 24 NH1 1
   ATOM 712 NH2 A ARG A 39 ? 6.01190 -3.07047 -19.92725 0.600 24.00220 N ? A ? 24 NH2 1
   ATOM 713 H A ARG A 39 ? 6.31594 -1.52881 -13.02934 0.943 27.18269 H ? A ? 24 H 1
   ATOM 714 HB2 A ARG A 39 ? 7.18730 -3.97888 -14.62320 0.600 28.32691 H ? A ? 24 HB2 1
   ATOM 715 HB3 A ARG A 39 ? 6.75983 -2.71520 -15.48678 0.600 28.32691 H ? A ? 24 HB3 1
   ATOM 716 HG2 A ARG A 39 ? 8.98748 -2.60657 -16.31409 0.600 29.14801 H ? A ? 24 HG2 1
   ATOM 717 HG3 A ARG A 39 ? 9.28876 -3.97261 -15.56004 0.600 29.14801 H ? A ? 24 HG3 1
   ATOM 718 HD2 A ARG A 39 ? 8.97687 -4.55991 -17.70453 0.600 30.00109 H ? A ? 24 HD2 1
   ATOM 719 HD3 A ARG A 39 ? 7.61883 -4.96632 -16.98624 0.600 30.00109 H ? A ? 24 HD3 1
   ATOM 720 HE A ARG A 39 ? 7.55063 -2.54458 -18.16826 0.600 28.97232 H ? A ? 24 HE 1
   ATOM 721 HH11 A ARG A 39 ? 6.84658 -5.71831 -18.69623 0.600 31.89446 H ? A ? 24 HH11 1
   ATOM 722 HH12 A ARG A 39 ? 5.86958 -5.48210 -19.79554 0.600 31.89446 H ? A ? 24 HH12 1
   ATOM 723 HH21 A ARG A 39 ? 6.17009 -2.22591 -19.89149 0.600 28.89626 H ? A ? 24 HH21 1
   ATOM 724 HH22 A ARG A 39 ? 5.46469 -3.38101 -20.51353 0.600 28.89626 H ? A ? 24 HH22 1
   ATOM 725 CB B ARG A 39 ? 7.43070 -3.15235 -14.98558 0.256 23.41159 C ? A ? 24 CB 1
   ATOM 726 CG B ARG A 39 ? 8.23929 -3.17500 -16.28325 0.256 24.11305 C ? A ? 24 CG 1
   ATOM 727 CD B ARG A 39 ? 7.60734 -4.09907 -17.38385 0.256 24.56490 C ? A ? 24 CD 1
   ATOM 728 NE B ARG A 39 ? 8.03240 -5.47918 -17.21852 0.256 25.29986 N ? A ? 24 NE 1
   ATOM 729 CZ B ARG A 39 ? 7.46740 -6.54813 -17.77559 0.256 26.56943 C ? A ? 24 CZ 1
   ATOM 730 NH1 B ARG A 39 ? 6.35972 -6.46494 -18.47817 0.256 26.03020 N ? A ? 24 NH1 1
   ATOM 731 NH2 B ARG A 39 ? 8.05765 -7.74290 -17.63962 0.256 29.29624 N ? A ? 24 NH2 1
   ATOM 732 HB2 B ARG A 39 ? 7.42539 -4.05731 -14.63642 0.256 28.18752 H ? A ? 24 HB2 1
   ATOM 733 HB3 B ARG A 39 ? 6.52855 -2.88027 -15.21579 0.256 28.18752 H ? A ? 24 HB3 1
   ATOM 734 HG2 B ARG A 39 ? 8.28719 -2.27464 -16.64095 0.256 29.02928 H ? A ? 24 HG2 1
   ATOM 735 HG3 B ARG A 39 ? 9.13164 -3.50443 -16.09330 0.256 29.02928 H ? A ? 24 HG3 1
   ATOM 736 HD2 B ARG A 39 ? 6.64028 -4.06611 -17.31595 0.256 29.57150 H ? A ? 24 HD2 1
   ATOM 737 HD3 B ARG A 39 ? 7.88891 -3.79472 -18.26076 0.256 29.57150 H ? A ? 24 HD3 1
   ATOM 738 HE B ARG A 39 ? 8.71379 -5.61846 -16.71264 0.256 30.45345 H ? A ? 24 HE 1
   ATOM 739 HH11 B ARG A 39 ? 5.97738 -5.70269 -18.58954 0.256 31.32986 H ? A ? 24 HH11 1
   ATOM 740 HH12 B ARG A 39 ? 6.01729 -7.17275 -18.82652 0.256 31.32986 H ? A ? 24 HH12 1
   ATOM 741 HH21 B ARG A 39 ? 8.79181 -7.81194 -17.19709 0.256 35.24911 H ? A ? 24 HH21 1
   ATOM 742 HH22 B ARG A 39 ? 7.70243 -8.44091 -17.99487 0.256 35.24911 H ? A ? 24 HH22 1
   ATOM 743 CB C ARG A 39 ? 7.45851 -3.13149 -15.01027 0.144 23.34532 C ? A ? 24 CB 1
   ATOM 744 CG C ARG A 39 ? 8.50170 -3.37331 -16.09543 0.144 24.23018 C ? A ? 24 CG 1
   ATOM 745 CD C ARG A 39 ? 7.97491 -4.25564 -17.22270 0.144 24.78115 C ? A ? 24 CD 1
   ATOM 746 NE C ARG A 39 ? 6.91611 -3.60350 -17.98596 0.144 24.28173 N ? A ? 24 NE 1
   ATOM 747 CZ C ARG A 39 ? 6.29393 -4.15576 -19.01743 0.144 24.76388 C ? A ? 24 CZ 1
   ATOM 748 NH1 C ARG A 39 ? 6.62170 -5.36610 -19.44824 0.144 25.98964 N ? A ? 24 NH1 1
   ATOM 749 NH2 C ARG A 39 ? 5.32521 -3.48359 -19.62932 0.144 24.44813 N ? A ? 24 NH2 1
   ATOM 750 H C ARG A 39 ? 6.29395 -1.56293 -13.04741 0.057 27.18269 H ? A ? 24 H 1
   ATOM 751 HB2 C ARG A 39 ? 7.21838 -3.99209 -14.63265 0.144 28.10800 H ? A ? 24 HB2 1
   ATOM 752 HB3 C ARG A 39 ? 6.68366 -2.72510 -15.42903 0.144 28.10800 H ? A ? 24 HB3 1
   ATOM 753 HG2 C ARG A 39 ? 8.76557 -2.52188 -16.47796 0.144 29.16984 H ? A ? 24 HG2 1
   ATOM 754 HG3 C ARG A 39 ? 9.27186 -3.81380 -15.70335 0.144 29.16984 H ? A ? 24 HG3 1
   ATOM 755 HD2 C ARG A 39 ? 8.70169 -4.46281 -17.83079 0.144 29.83100 H ? A ? 24 HD2 1
   ATOM 756 HD3 C ARG A 39 ? 7.61500 -5.07340 -16.84504 0.144 29.83100 H ? A ? 24 HD3 1
   ATOM 757 HE C ARG A 39 ? 6.68085 -2.81022 -17.75151 0.144 29.23170 H ? A ? 24 HE 1
   ATOM 758 HH11 C ARG A 39 ? 7.24788 -5.80689 -19.05684 0.144 31.28118 H ? A ? 24 HH11 1
   ATOM 759 HH12 C ARG A 39 ? 6.20811 -5.71036 -20.11908 0.144 31.28118 H ? A ? 24 HH12 1
   ATOM 760 HH21 C ARG A 39 ? 5.10747 -2.69806 -19.35520 0.144 29.43137 H ? A ? 24 HH21 1
   ATOM 761 HH22 C ARG A 39 ? 4.91582 -3.83395 -20.29958 0.144 29.43137 H ? A ? 24 HH22 1
   ATOM 762 N . VAL A 40 ? 9.53665 -0.48143 -14.51735 1.000 23.20175 N ? A ? 25 N 1
   ATOM 763 CA . VAL A 40 ? 9.95179 0.80202 -14.97520 1.000 20.03639 C ? A ? 25 CA 1
   ATOM 764 C . VAL A 40 ? 9.71869 0.82263 -16.46708 1.000 22.89441 C ? A ? 25 C 1
   ATOM 765 O . VAL A 40 ? 9.73956 -0.18809 -17.15785 1.000 25.39660 O ? A ? 25 O 1
   ATOM 766 H . VAL A 40 ? 10.19234 -1.00367 -14.32515 1.000 27.93572 H ? A ? 25 H 1
   ATOM 767 HA . VAL A 40 ? 9.45842 1.53015 -14.56616 1.000 24.13729 H ? A ? 25 HA 1
   ATOM 768 CB A VAL A 40 ? 11.45465 0.98510 -14.62424 0.408 24.72502 C ? A ? 25 CB 1
   ATOM 769 CG1 A VAL A 40 ? 12.31106 -0.04003 -15.35030 0.408 25.57820 C ? A ? 25 CG1 1
   ATOM 770 CG2 A VAL A 40 ? 11.92542 2.33131 -14.89787 0.408 25.42498 C ? A ? 25 CG2 1
   ATOM 771 HB A VAL A 40 ? 11.54673 0.84169 -13.66933 0.408 29.76365 H ? A ? 25 HB 1
   ATOM 772 HG11 A VAL A 40 ? 13.22349 0.02535 -15.02764 0.408 30.78746 H ? A ? 25 HG11 1
   ATOM 773 HG12 A VAL A 40 ? 11.96032 -0.92688 -15.17315 0.408 30.78746 H ? A ? 25 HG12 1
   ATOM 774 HG13 A VAL A 40 ? 12.28306 0.14264 -16.30253 0.408 30.78746 H ? A ? 25 HG13 1
   ATOM 775 HG21 A VAL A 40 ? 12.85474 2.40164 -14.62895 0.408 30.60360 H ? A ? 25 HG21 1
   ATOM 776 HG22 A VAL A 40 ? 11.84171 2.50813 -15.84794 0.408 30.60360 H ? A ? 25 HG22 1
   ATOM 777 HG23 A VAL A 40 ? 11.38695 2.96243 -14.39524 0.408 30.60360 H ? A ? 25 HG23 1
   ATOM 778 CB B VAL A 40 ? 11.46368 0.96556 -14.62434 0.592 24.72628 C ? A ? 25 CB 1
   ATOM 779 CG1 B VAL A 40 ? 12.29129 -0.09947 -15.32999 0.592 25.59530 C ? A ? 25 CG1 1
   ATOM 780 CG2 B VAL A 40 ? 11.96463 2.26001 -14.91098 0.592 25.41969 C ? A ? 25 CG2 1
   ATOM 781 HB B VAL A 40 ? 11.54780 0.84924 -13.66502 0.592 29.76515 H ? A ? 25 HB 1
   ATOM 782 HG11 B VAL A 40 ? 13.21288 -0.02980 -15.03551 0.592 30.80797 H ? A ? 25 HG11 1
   ATOM 783 HG12 B VAL A 40 ? 11.93758 -0.97436 -15.10561 0.592 30.80797 H ? A ? 25 HG12 1
   ATOM 784 HG13 B VAL A 40 ? 12.23850 0.04291 -16.28803 0.592 30.80797 H ? A ? 25 HG13 1
   ATOM 785 HG21 B VAL A 40 ? 12.89623 2.30428 -14.64441 0.592 30.59724 H ? A ? 25 HG21 1
   ATOM 786 HG22 B VAL A 40 ? 11.88486 2.42575 -15.86338 0.592 30.59724 H ? A ? 25 HG22 1
   ATOM 787 HG23 B VAL A 40 ? 11.44766 2.91528 -14.41675 0.592 30.59724 H ? A ? 25 HG23 1
   ATOM 788 N . GLY A 41 ? 9.44393 1.99934 -16.96523 1.000 22.41033 N ? A ? 26 N 1
   ATOM 789 CA . GLY A 41 ? 9.25653 2.22668 -18.34310 1.000 25.07543 C ? A ? 26 CA 1
   ATOM 790 C . GLY A 41 ? 10.56959 2.60920 -19.00425 1.000 36.39932 C ? A ? 26 C 1
   ATOM 791 O . GLY A 41 ? 11.62738 2.66164 -18.35730 1.000 34.46167 O ? A ? 26 O 1
   ATOM 792 H . GLY A 41 ? 9.35907 2.71120 -16.49020 1.000 26.98602 H ? A ? 26 H 1
   ATOM 793 HA2 . GLY A 41 ? 8.91579 1.42242 -18.76496 1.000 30.18414 H ? A ? 26 HA2 1
   ATOM 794 HA3 . GLY A 41 ? 8.61887 2.94595 -18.47321 1.000 30.18414 H ? A ? 26 HA3 1
   ATOM 795 N . ASN A 42 ? 10.46176 2.88152 -20.29806 1.000 43.09191 N ? A ? 27 N 1
   ATOM 796 CA . ASN A 42 ? 11.65305 3.09978 -21.11656 1.000 50.37198 C ? A ? 27 CA 1
   ATOM 797 C . ASN A 42 ? 11.99387 4.56797 -21.17303 1.000 48.67239 C ? A ? 27 C 1
   ATOM 798 O . ASN A 42 ? 12.95858 5.04622 -20.54011 1.000 59.40630 O ? A ? 27 O 1
   ATOM 799 CB . ASN A 42 ? 11.44419 2.51203 -22.50773 1.000 51.21864 C ? A ? 27 CB 1
   ATOM 800 CG . ASN A 42 ? 11.67228 1.03601 -22.53838 1.000 71.17457 C ? A ? 27 CG 1
   ATOM 801 OD1 . ASN A 42 ? 11.77631 0.41202 -21.48603 1.000 65.01983 O ? A ? 27 OD1 1
   ATOM 802 ND2 . ASN A 42 ? 11.79176 0.46163 -23.74647 1.000 116.87132 N ? A ? 27 ND2 1
   ATOM 803 H . ASN A 42 ? 9.71782 2.94546 -20.72474 1.000 51.80391 H ? A ? 27 H 1
   ATOM 804 HA . ASN A 42 ? 12.41453 2.64573 -20.72300 1.000 60.53999 H ? A ? 27 HA 1
   ATOM 805 HB2 . ASN A 42 ? 10.53248 2.68275 -22.79151 1.000 61.55599 H ? A ? 27 HB2 1
   ATOM 806 HB3 . ASN A 42 ? 12.06696 2.92680 -23.12500 1.000 61.55599 H ? A ? 27 HB3 1
   ATOM 807 HD21 . ASN A 42 ? 11.92387 -0.38589 -23.80848 1.000 140.33920 H ? A ? 27 HD21 1
   ATOM 808 HD22 . ASN A 42 ? 11.73615 0.94136 -24.45807 1.000 140.33920 H ? A ? 27 HD22 1
   ATOM 809 N . GLY A 43 ? 11.25375 5.31878 -21.89967 1.000 42.89963 N ? A ? 28 N 1
   ATOM 810 CA . GLY A 43 ? 11.66842 6.68630 -22.00418 1.000 50.82006 C ? A ? 28 CA 1
   ATOM 811 C . GLY A 43 ? 11.49993 7.30398 -20.64040 1.000 44.08347 C ? A ? 28 C 1
   ATOM 812 O . GLY A 43 ? 10.77997 6.68854 -19.83188 1.000 40.75422 O ? A ? 28 O 1
   ATOM 813 H . GLY A 43 ? 10.54313 5.08623 -22.32456 1.000 51.57318 H ? A ? 28 H 1
   ATOM 814 HA2 . GLY A 43 ? 12.59763 6.74162 -22.27696 1.000 61.07770 H ? A ? 28 HA2 1
   ATOM 815 HA3 . GLY A 43 ? 11.12112 7.16088 -22.64927 1.000 61.07770 H ? A ? 28 HA3 1
   ATOM 816 N . GLU A 44 ? 12.09135 8.50834 -20.45014 1.000 45.20870 N ? A ? 29 N 1
   ATOM 817 CA . GLU A 44 ? 11.78408 9.38637 -19.35023 1.000 48.79044 C ? A ? 29 CA 1
   ATOM 818 C . GLU A 44 ? 10.51326 10.20917 -19.57004 1.000 41.20073 C ? A ? 29 C 1
   ATOM 819 O . GLU A 44 ? 10.09570 10.92441 -18.66251 1.000 39.71114 O ? A ? 29 O 1
   ATOM 820 CB . GLU A 44 ? 12.91867 10.35289 -19.10492 1.000 48.93503 C ? A ? 29 CB 1
   ATOM 821 CG . GLU A 44 ? 12.92268 10.98883 -17.74948 1.000 56.92986 C ? A ? 29 CG 1
   ATOM 822 CD . GLU A 44 ? 13.85911 10.27220 -16.79836 1.000 69.03110 C ? A ? 29 CD 1
   ATOM 823 OE1 . GLU A 44 ? 13.40410 9.36915 -16.04232 1.000 65.64122 O ? A ? 29 OE1 1
   ATOM 824 OE2 . GLU A 44 ? 15.04879 10.63316 -16.82336 1.000 72.68146 O ? A ? 29 OE2 1
   ATOM 825 H . GLU A 44 ? 12.69176 8.83055 -20.97481 1.000 54.34406 H ? A ? 29 H 1
   ATOM 826 HA . GLU A 44 ? 11.66896 8.83126 -18.56314 1.000 58.64214 H ? A ? 29 HA 1
   ATOM 827 HB2 . GLU A 44 ? 13.75676 9.87486 -19.20490 1.000 58.81566 H ? A ? 29 HB2 1
   ATOM 828 HB3 . GLU A 44 ? 12.86281 11.06535 -19.76080 1.000 58.81566 H ? A ? 29 HB3 1
   ATOM 829 HG2 . GLU A 44 ? 13.21557 11.91014 -17.82880 1.000 68.40945 H ? A ? 29 HG2 1
   ATOM 830 HG3 . GLU A 44 ? 12.02735 10.95617 -17.37770 1.000 68.40945 H ? A ? 29 HG3 1
   ATOM 831 N . GLU A 45 ? 9.90242 10.15909 -20.74911 1.000 37.48454 N ? A ? 30 N 1
   ATOM 832 CA . GLU A 45 ? 8.77002 10.99929 -21.06529 1.000 33.84873 C ? A ? 30 CA 1
   ATOM 833 C . GLU A 45 ? 7.48999 10.37296 -20.52053 1.000 31.74607 C ? A ? 30 C 1
   ATOM 834 O . GLU A 45 ? 7.35439 9.12423 -20.48238 1.000 25.60611 O ? A ? 30 O 1
   ATOM 835 CB . GLU A 45 ? 8.70265 11.18658 -22.56841 1.000 38.97996 C ? A ? 30 CB 1
   ATOM 836 CG . GLU A 45 ? 9.95226 11.96820 -23.15899 1.000 35.22456 C ? A ? 30 CG 1
   ATOM 837 CD . GLU A 45 ? 11.18985 11.23213 -23.03054 1.000 42.14304 C ? A ? 30 CD 1
   ATOM 838 OE1 . GLU A 45 ? 11.19505 9.98018 -23.14642 1.000 45.24645 O ? A ? 30 OE1 1
   ATOM 839 OE2 . GLU A 45 ? 12.27360 11.88442 -22.74856 1.000 38.58946 O ? A ? 30 OE2 1
   ATOM 840 H . GLU A 45 ? 10.13366 9.63514 -21.39067 1.000 45.07507 H ? A ? 30 H 1
   ATOM 841 HA . GLU A 45 ? 8.85510 11.87513 -20.65716 1.000 40.71210 H ? A ? 30 HA 1
   ATOM 842 HB2 . GLU A 45 ? 8.66870 10.31465 -22.99207 1.000 46.86957 H ? A ? 30 HB2 1
   ATOM 843 HB3 . GLU A 45 ? 7.90420 11.69252 -22.78612 1.000 46.86957 H ? A ? 30 HB3 1
   ATOM 844 HG2 . GLU A 45 ? 9.80139 12.13736 -24.10214 1.000 42.36310 H ? A ? 30 HG2 1
   ATOM 845 HG3 . GLU A 45 ? 10.05274 12.80756 -22.68331 1.000 42.36310 H ? A ? 30 HG3 1
   ATOM 846 N . THR A 46 ? 6.57205 11.26727 -20.07178 1.000 25.12805 N ? A ? 31 N 1
   ATOM 847 CA . THR A 46 ? 5.23608 10.87185 -19.63406 1.000 25.40389 C ? A ? 31 CA 1
   ATOM 848 C . THR A 46 ? 4.29574 11.54030 -20.60014 1.000 25.49666 C ? A ? 31 C 1
   ATOM 849 O . THR A 46 ? 4.67696 12.48065 -21.33386 1.000 28.47002 O ? A ? 31 O 1
   ATOM 850 H . THR A 46 ? 6.71645 12.11330 -20.01714 1.000 30.24728 H ? A ? 31 H 1
   ATOM 851 HA . THR A 46 ? 5.11347 9.90963 -19.63588 1.000 30.57829 H ? A ? 31 HA 1
   ATOM 852 CB A THR A 46 ? 4.93878 11.27213 -18.19022 0.250 25.11278 C ? A ? 31 CB 1
   ATOM 853 OG1 A THR A 46 ? 5.05228 12.70219 -18.04100 0.250 26.67283 O ? A ? 31 OG1 1
   ATOM 854 CG2 A THR A 46 ? 5.87443 10.56522 -17.25988 0.250 26.53248 C ? A ? 31 CG2 1
   ATOM 855 HB A THR A 46 ? 4.03334 11.01672 -17.95391 0.250 30.22896 H ? A ? 31 HB 1
   ATOM 856 HG1 A THR A 46 ? 5.73020 12.98095 -18.45125 0.250 32.10102 H ? A ? 31 HG1 1
   ATOM 857 HG21 A THR A 46 ? 5.64439 10.76906 -16.33986 0.250 31.93260 H ? A ? 31 HG21 1
   ATOM 858 HG22 A THR A 46 ? 5.81452 9.60646 -17.39435 0.250 31.93260 H ? A ? 31 HG22 1
   ATOM 859 HG23 A THR A 46 ? 6.78648 10.85014 -17.42686 0.250 31.93260 H ? A ? 31 HG23 1
   ATOM 860 CB B THR A 46 ? 4.94772 11.28049 -18.18536 0.750 25.10527 C ? A ? 31 CB 1
   ATOM 861 OG1 B THR A 46 ? 5.05996 12.74029 -18.04686 0.750 26.82718 O ? A ? 31 OG1 1
   ATOM 862 CG2 B THR A 46 ? 5.84671 10.58913 -17.30525 0.750 26.56191 C ? A ? 31 CG2 1
   ATOM 863 HB B THR A 46 ? 4.04441 11.03651 -17.92961 0.750 30.21994 H ? A ? 31 HB 1
   ATOM 864 HG1 B THR A 46 ? 5.69526 13.02544 -18.51663 0.750 32.28623 H ? A ? 31 HG1 1
   ATOM 865 HG21 B THR A 46 ? 5.56346 10.70388 -16.38465 0.750 31.96791 H ? A ? 31 HG21 1
   ATOM 866 HG22 B THR A 46 ? 5.85508 9.64241 -17.51635 0.750 31.96791 H ? A ? 31 HG22 1
   ATOM 867 HG23 B THR A 46 ? 6.74487 10.94175 -17.40455 0.750 31.96791 H ? A ? 31 HG23 1
   ATOM 868 N B PRO A 47 ? 3.07859 11.01890 -20.72989 0.204 24.18079 N ? A ? 32 N 1
   ATOM 869 CA B PRO A 47 ? 2.13128 11.60355 -21.69245 0.204 24.31273 C ? A ? 32 CA 1
   ATOM 870 C B PRO A 47 ? 1.59714 12.94951 -21.24501 0.204 24.74529 C ? A ? 32 C 1
   ATOM 871 O B PRO A 47 ? 1.35572 13.17516 -20.04608 0.204 24.77816 O ? A ? 32 O 1
   ATOM 872 CB B PRO A 47 ? 1.01189 10.55652 -21.76558 0.204 24.06692 C ? A ? 32 CB 1
   ATOM 873 CG B PRO A 47 ? 1.12627 9.79301 -20.52443 0.204 23.63436 C ? A ? 32 CG 1
   ATOM 874 CD B PRO A 47 ? 2.57513 9.76292 -20.14773 0.204 23.15258 C ? A ? 32 CD 1
   ATOM 875 HA B PRO A 47 ? 2.55744 11.70566 -22.55782 0.204 29.26890 H ? A ? 32 HA 1
   ATOM 876 HB2 B PRO A 47 ? 0.15014 10.99805 -21.82335 0.204 28.97393 H ? A ? 32 HB2 1
   ATOM 877 HB3 B PRO A 47 ? 1.14433 9.98508 -22.53812 0.204 28.97393 H ? A ? 32 HB3 1
   ATOM 878 HG2 B PRO A 47 ? 0.60609 10.22840 -19.83108 0.204 28.45485 H ? A ? 32 HG2 1
   ATOM 879 HG3 B PRO A 47 ? 0.79658 8.89251 -20.67043 0.204 28.45485 H ? A ? 32 HG3 1
   ATOM 880 HD2 B PRO A 47 ? 2.68485 9.75663 -19.18397 0.204 27.87672 H ? A ? 32 HD2 1
   ATOM 881 HD3 B PRO A 47 ? 3.02092 8.99459 -20.53740 0.204 27.87672 H ? A ? 32 HD3 1
   ATOM 882 N C PRO A 47 ? 3.09459 11.00583 -20.75074 0.796 24.07648 N ? A ? 32 N 1
   ATOM 883 CA C PRO A 47 ? 2.14406 11.61373 -21.69070 0.796 24.24027 C ? A ? 32 CA 1
   ATOM 884 C C PRO A 47 ? 1.68264 12.97786 -21.23493 0.796 24.74615 C ? A ? 32 C 1
   ATOM 885 O C PRO A 47 ? 1.49555 13.21862 -20.00628 0.796 25.01835 O ? A ? 32 O 1
   ATOM 886 CB C PRO A 47 ? 0.99864 10.59875 -21.71118 0.796 23.97059 C ? A ? 32 CB 1
   ATOM 887 CG C PRO A 47 ? 1.14046 9.84134 -20.57836 0.796 23.62715 C ? A ? 32 CG 1
   ATOM 888 CD C PRO A 47 ? 2.55327 9.80564 -20.09053 0.796 22.89588 C ? A ? 32 CD 1
   ATOM 889 HA C PRO A 47 ? 2.53016 11.69729 -22.57661 0.796 29.18195 H ? A ? 32 HA 1
   ATOM 890 HB2 C PRO A 47 ? 0.14899 11.06672 -21.70670 0.796 28.85833 H ? A ? 32 HB2 1
   ATOM 891 HB3 C PRO A 47 ? 1.06837 10.04529 -22.50473 0.796 28.85833 H ? A ? 32 HB3 1
   ATOM 892 HG2 C PRO A 47 ? 0.57451 10.22336 -19.88940 0.796 28.44620 H ? A ? 32 HG2 1
   ATOM 893 HG3 C PRO A 47 ? 0.85059 8.93857 -20.78299 0.796 28.44620 H ? A ? 32 HG3 1
   ATOM 894 HD2 C PRO A 47 ? 2.59821 9.88005 -19.12444 0.796 27.56867 H ? A ? 32 HD2 1
   ATOM 895 HD3 C PRO A 47 ? 3.01057 9.00174 -20.38299 0.796 27.56867 H ? A ? 32 HD3 1
   ATOM 896 N . MET A 48 ? 1.35102 13.81403 -22.23196 1.000 24.93353 N ? A ? 33 N 1
   ATOM 897 CA . MET A 48 ? 0.74800 15.12059 -21.96924 1.000 23.04496 C ? A ? 33 CA 1
   ATOM 898 C . MET A 48 ? -0.78394 15.02773 -22.12069 1.000 23.40455 C ? A ? 33 C 1
   ATOM 899 O . MET A 48 ? -1.33880 14.12612 -22.76662 1.000 23.39763 O ? A ? 33 O 1
   ATOM 900 HA . MET A 48 ? 1.00710 15.39299 -21.07506 1.000 27.74757 H ? A ? 33 HA 1
   ATOM 901 CB A MET A 48 ? 1.22083 16.15222 -22.97301 0.644 23.59486 C ? A ? 33 CB 1
   ATOM 902 CG A MET A 48 ? 2.74595 16.38032 -23.00213 0.644 24.15906 C ? A ? 33 CG 1
   ATOM 903 SD A MET A 48 ? 3.30846 16.97790 -21.52205 0.644 22.12999 S ? A ? 33 SD 1
   ATOM 904 CE A MET A 48 ? 5.06745 16.81947 -21.59889 0.644 27.73579 C ? A ? 33 CE 1
   ATOM 905 HB2 A MET A 48 ? 0.95272 15.86370 -23.85945 0.644 28.40746 H ? A ? 33 HB2 1
   ATOM 906 HB3 A MET A 48 ? 0.80352 17.00162 -22.76023 0.644 28.40746 H ? A ? 33 HB3 1
   ATOM 907 HG2 A MET A 48 ? 3.19341 15.53871 -23.18209 0.644 29.08450 H ? A ? 33 HG2 1
   ATOM 908 HG3 A MET A 48 ? 2.96132 17.02514 -23.69403 0.644 29.08450 H ? A ? 33 HG3 1
   ATOM 909 HE1 A MET A 48 ? 5.44593 17.08413 -20.74589 0.644 33.37657 H ? A ? 33 HE1 1
   ATOM 910 HE2 A MET A 48 ? 5.29331 15.89539 -21.78853 0.644 33.37657 H ? A ? 33 HE2 1
   ATOM 911 HE3 A MET A 48 ? 5.40580 17.39397 -22.30342 0.644 33.37657 H ? A ? 33 HE3 1
   ATOM 912 CB B MET A 48 ? 1.30492 16.15583 -22.93516 0.356 23.64069 C ? A ? 33 CB 1
   ATOM 913 CG B MET A 48 ? 2.84474 16.30915 -22.81234 0.356 24.07992 C ? A ? 33 CG 1
   ATOM 914 SD B MET A 48 ? 3.36039 17.97813 -22.60137 0.356 25.07492 S ? A ? 33 SD 1
   ATOM 915 CE B MET A 48 ? 5.08979 17.93922 -22.22546 0.356 24.07912 C ? A ? 33 CE 1
   ATOM 916 H B MET A 48 ? 1.52453 13.66626 -23.06121 0.204 30.01386 H ? A ? 33 H 1
   ATOM 917 HB2 B MET A 48 ? 1.09976 15.88482 -23.84366 0.356 28.46245 H ? A ? 33 HB2 1
   ATOM 918 HB3 B MET A 48 ? 0.89953 17.01655 -22.74616 0.356 28.46245 H ? A ? 33 HB3 1
   ATOM 919 HG2 B MET A 48 ? 3.15072 15.80315 -22.04341 0.356 28.98952 H ? A ? 33 HG2 1
   ATOM 920 HG3 B MET A 48 ? 3.26001 15.96869 -23.62014 0.356 28.98952 H ? A ? 33 HG3 1
   ATOM 921 HE1 B MET A 48 ? 5.35729 18.80498 -21.87932 0.356 28.98856 H ? A ? 33 HE1 1
   ATOM 922 HE2 B MET A 48 ? 5.25302 17.25227 -21.56036 0.356 28.98856 H ? A ? 33 HE2 1
   ATOM 923 HE3 B MET A 48 ? 5.58463 17.73959 -23.03551 0.356 28.98856 H ? A ? 33 HE3 1
   ATOM 924 H C MET A 48 ? 1.46712 13.64334 -23.06682 0.796 30.01386 H ? A ? 33 H 1
   ATOM 925 N A ILE A 49 ? -1.46317 15.91615 -21.43830 0.467 22.97298 N ? A ? 34 N 1
   ATOM 926 CA A ILE A 49 ? -2.89273 16.03033 -21.62327 0.467 23.27802 C ? A ? 34 CA 1
   ATOM 927 C A ILE A 49 ? -3.16408 16.06407 -23.08608 0.467 23.83911 C ? A ? 34 C 1
   ATOM 928 O A ILE A 49 ? -2.44181 16.73889 -23.82629 0.467 23.80229 O ? A ? 34 O 1
   ATOM 929 CB A ILE A 49 ? -3.44194 17.30451 -20.95765 0.467 24.11225 C ? A ? 34 CB 1
   ATOM 930 CG1 A ILE A 49 ? -3.24048 17.24618 -19.47176 0.467 23.70786 C ? A ? 34 CG1 1
   ATOM 931 CG2 A ILE A 49 ? -4.91310 17.52683 -21.37232 0.467 24.14325 C ? A ? 34 CG2 1
   ATOM 932 CD1 A ILE A 49 ? -3.62844 15.92174 -18.81215 0.467 25.88278 C ? A ? 34 CD1 1
   ATOM 933 H A ILE A 49 ? -1.12710 16.46255 -20.86550 0.467 27.66120 H ? A ? 34 H 1
   ATOM 934 HA A ILE A 49 ? -3.32574 15.26644 -21.21109 0.467 28.02725 H ? A ? 34 HA 1
   ATOM 935 HB A ILE A 49 ? -2.94505 18.07740 -21.26855 0.467 29.02832 H ? A ? 34 HB 1
   ATOM 936 HG12 A ILE A 49 ? -2.30119 17.39906 -19.28400 0.467 28.54305 H ? A ? 34 HG12 1
   ATOM 937 HG13 A ILE A 49 ? -3.77818 17.94205 -19.06244 0.467 28.54305 H ? A ? 34 HG13 1
   ATOM 938 HG21 A ILE A 49 ? -5.33493 18.12198 -20.73298 0.467 29.06552 H ? A ? 34 HG21 1
   ATOM 939 HG22 A ILE A 49 ? -4.93531 17.92288 -22.25751 0.467 29.06552 H ? A ? 34 HG22 1
   ATOM 940 HG23 A ILE A 49 ? -5.37145 16.67199 -21.38082 0.467 29.06552 H ? A ? 34 HG23 1
   ATOM 941 HD11 A ILE A 49 ? -4.03688 16.10520 -17.95167 0.467 31.15295 H ? A ? 34 HD11 1
   ATOM 942 HD12 A ILE A 49 ? -4.25811 15.45631 -19.38468 0.467 31.15295 H ? A ? 34 HD12 1
   ATOM 943 HD13 A ILE A 49 ? -2.83061 15.38338 -18.69154 0.467 31.15295 H ? A ? 34 HD13 1
   ATOM 944 N B ILE A 49 ? -1.45403 15.95472 -21.49802 0.533 22.99096 N ? A ? 34 N 1
   ATOM 945 CA B ILE A 49 ? -2.89529 16.00969 -21.60405 0.533 23.28350 C ? A ? 34 CA 1
   ATOM 946 C B ILE A 49 ? -3.25676 16.17364 -23.04484 0.533 23.83964 C ? A ? 34 C 1
   ATOM 947 O B ILE A 49 ? -2.69666 17.03976 -23.72374 0.533 23.53730 O ? A ? 34 O 1
   ATOM 948 CB B ILE A 49 ? -3.46111 17.17536 -20.77965 0.533 24.03565 C ? A ? 34 CB 1
   ATOM 949 CG1 B ILE A 49 ? -3.26858 16.90305 -19.33866 0.533 23.99252 C ? A ? 34 CG1 1
   ATOM 950 CG2 B ILE A 49 ? -4.93369 17.44300 -21.15065 0.533 24.17298 C ? A ? 34 CG2 1
   ATOM 951 CD1 B ILE A 49 ? -3.63730 18.06746 -18.46868 0.533 23.81310 C ? A ? 34 CD1 1
   ATOM 952 H B ILE A 49 ? -1.10595 16.56780 -21.00549 0.533 27.68277 H ? A ? 34 H 1
   ATOM 953 HA B ILE A 49 ? -3.26668 15.18270 -21.25899 0.533 28.03382 H ? A ? 34 HA 1
   ATOM 954 HB B ILE A 49 ? -2.97547 17.98845 -20.98926 0.533 28.93640 H ? A ? 34 HB 1
   ATOM 955 HG12 B ILE A 49 ? -3.82484 16.15055 -19.08330 0.533 28.88465 H ? A ? 34 HG12 1
   ATOM 956 HG13 B ILE A 49 ? -2.33474 16.69437 -19.17963 0.533 28.88465 H ? A ? 34 HG13 1
   ATOM 957 HG21 B ILE A 49 ? -5.32655 18.02662 -20.48286 0.533 29.10119 H ? A ? 34 HG21 1
   ATOM 958 HG22 B ILE A 49 ? -4.96765 17.86756 -22.02214 0.533 29.10119 H ? A ? 34 HG22 1
   ATOM 959 HG23 B ILE A 49 ? -5.41161 16.59926 -21.17490 0.533 29.10119 H ? A ? 34 HG23 1
   ATOM 960 HD11 B ILE A 49 ? -3.21665 17.95933 -17.60134 0.533 28.66934 H ? A ? 34 HD11 1
   ATOM 961 HD12 B ILE A 49 ? -3.32652 18.88539 -18.88737 0.533 28.66934 H ? A ? 34 HD12 1
   ATOM 962 HD13 B ILE A 49 ? -4.60168 18.09331 -18.36767 0.533 28.66934 H ? A ? 34 HD13 1
   ATOM 963 N . GLY A 50 ? -4.24683 15.36077 -23.51630 1.000 24.66819 N ? A ? 35 N 1
   ATOM 964 CA . GLY A 50 ? -4.59148 15.26775 -24.94210 1.000 25.76807 C ? A ? 35 CA 1
   ATOM 965 C . GLY A 50 ? -3.92457 14.13321 -25.69908 1.000 28.34710 C ? A ? 35 C 1
   ATOM 966 O . GLY A 50 ? -4.37891 13.73858 -26.78848 1.000 31.22697 O ? A ? 35 O 1
   ATOM 967 HA2 . GLY A 50 ? -5.55098 15.14915 -25.02073 1.000 31.01531 H ? A ? 35 HA2 1
   ATOM 968 HA3 . GLY A 50 ? -4.33934 16.09810 -25.37552 1.000 31.01531 H ? A ? 35 HA3 1
   ATOM 969 H A GLY A 50 ? -4.78533 14.93655 -22.99701 0.467 29.69545 H ? A ? 35 H 1
   ATOM 970 H B GLY A 50 ? -4.72868 14.85508 -23.01460 0.533 29.69545 H ? A ? 35 H 1
   ATOM 971 N . ASP A 51 ? -2.81109 13.60663 -25.20861 1.000 26.74526 N ? A ? 36 N 1
   ATOM 972 CA . ASP A 51 ? -2.13819 12.53207 -25.94388 1.000 29.57254 C ? A ? 36 CA 1
   ATOM 973 C . ASP A 51 ? -3.05572 11.33876 -25.98693 1.000 29.06337 C ? A ? 36 C 1
   ATOM 974 O . ASP A 51 ? -3.87993 11.11692 -25.09272 1.000 27.05697 O ? A ? 36 O 1
   ATOM 975 CB . ASP A 51 ? -0.81976 12.12062 -25.22601 1.000 26.21447 C ? A ? 36 CB 1
   ATOM 976 CG . ASP A 51 ? 0.26371 13.05626 -25.41942 1.000 27.50290 C ? A ? 36 CG 1
   ATOM 977 OD1 . ASP A 51 ? 0.13801 13.99603 -26.21594 1.000 30.77158 O ? A ? 36 OD1 1
   ATOM 978 OD2 . ASP A 51 ? 1.38443 12.89458 -24.84094 1.000 27.93203 O ? A ? 36 OD2 1
   ATOM 979 H . ASP A 51 ? -2.43118 13.84278 -24.47409 1.000 32.18794 H ? A ? 36 H 1
   ATOM 980 HA . ASP A 51 ? -1.91669 12.82781 -26.84075 1.000 35.58067 H ? A ? 36 HA 1
   ATOM 981 HB2 . ASP A 51 ? -0.98953 12.05748 -24.27307 1.000 31.55098 H ? A ? 36 HB2 1
   ATOM 982 HB3 . ASP A 51 ? -0.53244 11.26019 -25.56953 1.000 31.55098 H ? A ? 36 HB3 1
   ATOM 983 N . LYS A 52 ? -3.02388 10.59606 -27.09101 1.000 30.13986 N ? A ? 37 N 1
   ATOM 984 CA . LYS A 52 ? -3.69308 9.31696 -27.07686 1.000 28.39756 C ? A ? 37 CA 1
   ATOM 985 C . LYS A 52 ? -2.83472 8.34138 -26.29369 1.000 25.65186 C ? A ? 37 C 1
   ATOM 986 O . LYS A 52 ? -1.64888 8.26565 -26.52631 1.000 28.75535 O ? A ? 37 O 1
   ATOM 987 H . LYS A 52 ? -2.63472 10.80947 -27.82763 1.000 36.26145 H ? A ? 37 H 1
   ATOM 988 HA . LYS A 52 ? -4.56165 9.38124 -26.64984 1.000 34.17069 H ? A ? 37 HA 1
   ATOM 989 CB A LYS A 52 ? -3.91406 8.81090 -28.50268 0.402 30.44407 C ? A ? 37 CB 1
   ATOM 990 CG A LYS A 52 ? -5.05541 9.45100 -29.23737 0.402 31.96822 C ? A ? 37 CG 1
   ATOM 991 CD A LYS A 52 ? -6.42858 8.99808 -28.68593 0.402 32.15474 C ? A ? 37 CD 1
   ATOM 992 CE A LYS A 52 ? -7.52126 9.19045 -29.74431 0.402 32.47489 C ? A ? 37 CE 1
   ATOM 993 NZ A LYS A 52 ? -8.89446 9.14423 -29.18650 0.402 31.42443 N ? A ? 37 NZ 1
   ATOM 994 HB2 A LYS A 52 ? -3.10815 8.97892 -29.01570 0.402 36.62650 H ? A ? 37 HB2 1
   ATOM 995 HB3 A LYS A 52 ? -4.09101 7.85790 -28.46549 0.402 36.62650 H ? A ? 37 HB3 1
   ATOM 996 HG2 A LYS A 52 ? -4.99482 10.41458 -29.14393 0.402 38.45548 H ? A ? 37 HG2 1
   ATOM 997 HG3 A LYS A 52 ? -5.00975 9.20503 -30.17456 0.402 38.45548 H ? A ? 37 HG3 1
   ATOM 998 HD2 A LYS A 52 ? -6.38990 8.05832 -28.44873 0.402 38.67931 H ? A ? 37 HD2 1
   ATOM 999 HD3 A LYS A 52 ? -6.65673 9.52794 -27.90613 0.402 38.67931 H ? A ? 37 HD3 1
   ATOM 1000 HE2 A LYS A 52 ? -7.40087 10.05550 -30.16632 0.402 39.06349 H ? A ? 37 HE2 1
   ATOM 1001 HE3 A LYS A 52 ? -7.44532 8.48514 -30.40587 0.402 39.06349 H ? A ? 37 HE3 1
   ATOM 1002 HZ1 A LYS A 52 ? -9.49101 9.26491 -29.83586 0.402 37.80294 H ? A ? 37 HZ1 1
   ATOM 1003 HZ2 A LYS A 52 ? -9.04079 8.35457 -28.80294 0.402 37.80294 H ? A ? 37 HZ2 1
   ATOM 1004 HZ3 A LYS A 52 ? -8.99722 9.78477 -28.57719 0.402 37.80294 H ? A ? 37 HZ3 1
   ATOM 1005 CB B LYS A 52 ? -3.93881 8.82793 -28.50981 0.598 30.57054 C ? A ? 37 CB 1
   ATOM 1006 CG B LYS A 52 ? -5.02622 9.56943 -29.25794 0.598 32.08857 C ? A ? 37 CG 1
   ATOM 1007 CD B LYS A 52 ? -6.40052 8.77328 -29.32679 0.598 32.52245 C ? A ? 37 CD 1
   ATOM 1008 CE B LYS A 52 ? -6.33905 7.61581 -30.24121 0.598 31.14750 C ? A ? 37 CE 1
   ATOM 1009 NZ B LYS A 52 ? -7.60181 6.90438 -30.32958 0.598 32.91638 N ? A ? 37 NZ 1
   ATOM 1010 HB2 B LYS A 52 ? -3.11671 8.92937 -29.01455 0.598 36.77827 H ? A ? 37 HB2 1
   ATOM 1011 HB3 B LYS A 52 ? -4.19410 7.89273 -28.47601 0.598 36.77827 H ? A ? 37 HB3 1
   ATOM 1012 HG2 B LYS A 52 ? -5.19454 10.41406 -28.81167 0.598 38.59990 H ? A ? 37 HG2 1
   ATOM 1013 HG3 B LYS A 52 ? -4.72931 9.72824 -30.16763 0.598 38.59990 H ? A ? 37 HG3 1
   ATOM 1014 HD2 B LYS A 52 ? -6.62181 8.44510 -28.44122 0.598 39.12055 H ? A ? 37 HD2 1
   ATOM 1015 HD3 B LYS A 52 ? -7.09711 9.36951 -29.64329 0.598 39.12055 H ? A ? 37 HD3 1
   ATOM 1016 HE2 B LYS A 52 ? -6.10694 7.92666 -31.13025 0.598 37.47062 H ? A ? 37 HE2 1
   ATOM 1017 HE3 B LYS A 52 ? -5.66646 6.99461 -29.92084 0.598 37.47062 H ? A ? 37 HE3 1
   ATOM 1018 HZ1 B LYS A 52 ? -7.54991 6.26798 -30.94958 0.598 39.59327 H ? A ? 37 HZ1 1
   ATOM 1019 HZ2 B LYS A 52 ? -7.79530 6.52921 -29.54606 0.598 39.59327 H ? A ? 37 HZ2 1
   ATOM 1020 HZ3 B LYS A 52 ? -8.25435 7.46855 -30.54868 0.598 39.59327 H ? A ? 37 HZ3 1
   ATOM 1021 N A VAL A 53 ? -3.43986 7.57502 -25.37547 0.237 26.17674 N ? A ? 38 N 1
   ATOM 1022 CA A VAL A 53 ? -2.69095 6.60502 -24.58829 0.237 25.39113 C ? A ? 38 CA 1
   ATOM 1023 C A VAL A 53 ? -3.28921 5.21236 -24.74948 0.237 25.31760 C ? A ? 38 C 1
   ATOM 1024 O A VAL A 53 ? -4.50682 5.02926 -24.86854 0.237 25.56594 O ? A ? 38 O 1
   ATOM 1025 CB A VAL A 53 ? -2.61605 6.98946 -23.08451 0.237 25.46442 C ? A ? 38 CB 1
   ATOM 1026 CG1 A VAL A 53 ? -1.61118 8.13096 -22.87575 0.237 25.56201 C ? A ? 38 CG1 1
   ATOM 1027 CG2 A VAL A 53 ? -3.96550 7.35776 -22.55785 0.237 25.42447 C ? A ? 38 CG2 1
   ATOM 1028 H A VAL A 53 ? -4.28052 7.60404 -25.19647 0.237 31.50571 H ? A ? 38 H 1
   ATOM 1029 HA A VAL A 53 ? -1.78945 6.57811 -24.94535 0.237 30.56297 H ? A ? 38 HA 1
   ATOM 1030 HB A VAL A 53 ? -2.30801 6.22034 -22.58007 0.237 30.65093 H ? A ? 38 HB 1
   ATOM 1031 HG11 A VAL A 53 ? -1.58813 8.36316 -21.93423 0.237 30.76804 H ? A ? 38 HG11 1
   ATOM 1032 HG12 A VAL A 53 ? -0.73362 7.83607 -23.16529 0.237 30.76804 H ? A ? 38 HG12 1
   ATOM 1033 HG13 A VAL A 53 ? -1.89160 8.89817 -23.39888 0.237 30.76804 H ? A ? 38 HG13 1
   ATOM 1034 HG21 A VAL A 53 ? -3.90170 7.50522 -21.60125 0.237 30.60298 H ? A ? 38 HG21 1
   ATOM 1035 HG22 A VAL A 53 ? -4.26595 8.16817 -22.99815 0.237 30.60298 H ? A ? 38 HG22 1
   ATOM 1036 HG23 A VAL A 53 ? -4.58421 6.63332 -22.74032 0.237 30.60298 H ? A ? 38 HG23 1
   ATOM 1037 N B VAL A 53 ? -3.43360 7.60997 -25.35333 0.211 26.13041 N ? A ? 38 N 1
   ATOM 1038 CA B VAL A 53 ? -2.70428 6.64445 -24.54483 0.211 25.73048 C ? A ? 38 CA 1
   ATOM 1039 C B VAL A 53 ? -3.30427 5.26026 -24.74732 0.211 25.33550 C ? A ? 38 C 1
   ATOM 1040 O B VAL A 53 ? -4.52727 5.09583 -24.84622 0.211 25.55335 O ? A ? 38 O 1
   ATOM 1041 CB B VAL A 53 ? -2.68829 7.02596 -23.04385 0.211 25.71900 C ? A ? 38 CB 1
   ATOM 1042 CG1 B VAL A 53 ? -1.71450 8.19666 -22.80999 0.211 25.56120 C ? A ? 38 CG1 1
   ATOM 1043 CG2 B VAL A 53 ? -4.05979 7.36072 -22.55510 0.211 25.42768 C ? A ? 38 CG2 1
   ATOM 1044 H B VAL A 53 ? -4.27162 7.65921 -25.16650 0.211 31.45012 H ? A ? 38 H 1
   ATOM 1045 HA B VAL A 53 ? -1.78585 6.62005 -24.85595 0.211 30.97020 H ? A ? 38 HA 1
   ATOM 1046 HB B VAL A 53 ? -2.38122 6.26334 -22.52905 0.211 30.95642 H ? A ? 38 HB 1
   ATOM 1047 HG11 B VAL A 53 ? -1.87968 8.57424 -21.93189 0.211 30.76706 H ? A ? 38 HG11 1
   ATOM 1048 HG12 B VAL A 53 ? -0.80427 7.86546 -22.86175 0.211 30.76706 H ? A ? 38 HG12 1
   ATOM 1049 HG13 B VAL A 53 ? -1.86072 8.87022 -23.49252 0.211 30.76706 H ? A ? 38 HG13 1
   ATOM 1050 HG21 B VAL A 53 ? -4.02561 7.51213 -21.59760 0.211 30.60684 H ? A ? 38 HG21 1
   ATOM 1051 HG22 B VAL A 53 ? -4.36884 8.16208 -23.00589 0.211 30.60684 H ? A ? 38 HG22 1
   ATOM 1052 HG23 B VAL A 53 ? -4.65465 6.62023 -22.75187 0.211 30.60684 H ? A ? 38 HG23 1
   ATOM 1053 N C VAL A 53 ? -3.43310 7.67673 -25.30911 0.388 26.05172 N ? A ? 38 N 1
   ATOM 1054 CA C VAL A 53 ? -2.73426 6.68273 -24.52229 0.388 25.41155 C ? A ? 38 CA 1
   ATOM 1055 C C VAL A 53 ? -3.38368 5.33599 -24.77697 0.388 25.27098 C ? A ? 38 C 1
   ATOM 1056 O C VAL A 53 ? -4.61705 5.19937 -24.86226 0.388 25.59837 O ? A ? 38 O 1
   ATOM 1057 CB C VAL A 53 ? -2.69710 7.01304 -23.00708 0.388 25.97228 C ? A ? 38 CB 1
   ATOM 1058 CG1 C VAL A 53 ? -2.20383 8.45584 -22.81930 0.388 25.62893 C ? A ? 38 CG1 1
   ATOM 1059 CG2 C VAL A 53 ? -3.97867 6.72699 -22.36952 0.388 25.26256 C ? A ? 38 CG2 1
   ATOM 1060 H C VAL A 53 ? -4.25426 7.79050 -25.08031 0.388 31.35568 H ? A ? 38 H 1
   ATOM 1061 HA C VAL A 53 ? -1.81155 6.64742 -24.81937 0.388 30.58749 H ? A ? 38 HA 1
   ATOM 1062 HB C VAL A 53 ? -2.06595 6.43863 -22.54600 0.388 31.26036 H ? A ? 38 HB 1
   ATOM 1063 HG11 C VAL A 53 ? -2.12562 8.64189 -21.87053 0.388 30.84834 H ? A ? 38 HG11 1
   ATOM 1064 HG12 C VAL A 53 ? -1.33889 8.55215 -23.24767 0.388 30.84834 H ? A ? 38 HG12 1
   ATOM 1065 HG13 C VAL A 53 ? -2.84280 9.06322 -23.22391 0.388 30.84834 H ? A ? 38 HG13 1
   ATOM 1066 HG21 C VAL A 53 ? -4.00118 7.15536 -21.49953 0.388 30.40869 H ? A ? 38 HG21 1
   ATOM 1067 HG22 C VAL A 53 ? -4.69300 7.07295 -22.92715 0.388 30.40869 H ? A ? 38 HG22 1
   ATOM 1068 HG23 C VAL A 53 ? -4.07363 5.76699 -22.26809 0.388 30.40869 H ? A ? 38 HG23 1
   ATOM 1069 N D VAL A 53 ? -3.43783 7.58129 -25.37479 0.164 26.16311 N ? A ? 38 N 1
   ATOM 1070 CA D VAL A 53 ? -2.69139 6.61748 -24.57585 0.164 25.78695 C ? A ? 38 CA 1
   ATOM 1071 C D VAL A 53 ? -3.24221 5.21762 -24.80941 0.164 25.38494 C ? A ? 38 C 1
   ATOM 1072 O D VAL A 53 ? -4.43675 5.02338 -25.05650 0.164 25.69965 O ? A ? 38 O 1
   ATOM 1073 CB D VAL A 53 ? -2.71212 6.95807 -23.06212 0.164 25.71835 C ? A ? 38 CB 1
   ATOM 1074 CG1 D VAL A 53 ? -2.14568 8.35851 -22.82752 0.164 25.64854 C ? A ? 38 CG1 1
   ATOM 1075 CG2 D VAL A 53 ? -4.09560 6.81049 -22.49974 0.164 25.25487 C ? A ? 38 CG2 1
   ATOM 1076 H D VAL A 53 ? -4.27926 7.60921 -25.19926 0.165 31.48935 H ? A ? 38 H 1
   ATOM 1077 HA D VAL A 53 ? -1.77027 6.63151 -24.87956 0.165 31.03796 H ? A ? 38 HA 1
   ATOM 1078 HB D VAL A 53 ? -2.14667 6.33082 -22.58492 0.165 30.95564 H ? A ? 38 HB 1
   ATOM 1079 HG11 D VAL A 53 ? -2.14442 8.54322 -21.87527 0.165 30.87187 H ? A ? 38 HG11 1
   ATOM 1080 HG12 D VAL A 53 ? -1.23989 8.39471 -23.17268 0.165 30.87187 H ? A ? 38 HG12 1
   ATOM 1081 HG13 D VAL A 53 ? -2.70170 9.00549 -23.28922 0.165 30.87187 H ? A ? 38 HG13 1
   ATOM 1082 HG21 D VAL A 53 ? -4.09163 7.09538 -21.57253 0.165 30.39947 H ? A ? 38 HG21 1
   ATOM 1083 HG22 D VAL A 53 ? -4.70571 7.36302 -23.01294 0.165 30.39947 H ? A ? 38 HG22 1
   ATOM 1084 HG23 D VAL A 53 ? -4.36286 5.87990 -22.55871 0.165 30.39947 H ? A ? 38 HG23 1
   ATOM 1085 N A TYR A 54 ? -2.41190 4.22401 -24.69669 0.237 25.33044 N ? A ? 39 N 1
   ATOM 1086 CA A TYR A 54 ? -2.74080 2.81962 -24.90496 0.237 25.52702 C ? A ? 39 CA 1
   ATOM 1087 C A TYR A 54 ? -2.33288 2.05925 -23.65828 0.237 25.30954 C ? A ? 39 C 1
   ATOM 1088 O A TYR A 54 ? -1.14936 2.01849 -23.31943 0.237 25.07463 O ? A ? 39 O 1
   ATOM 1089 CB A TYR A 54 ? -1.99731 2.24111 -26.12318 0.237 25.39685 C ? A ? 39 CB 1
   ATOM 1090 CG A TYR A 54 ? -2.40990 2.89398 -27.40519 0.237 25.48207 C ? A ? 39 CG 1
   ATOM 1091 CD1 A TYR A 54 ? -1.87488 4.10615 -27.79796 0.237 25.45142 C ? A ? 39 CD1 1
   ATOM 1092 CD2 A TYR A 54 ? -3.33640 2.27650 -28.23603 0.237 25.33663 C ? A ? 39 CD2 1
   ATOM 1093 CE1 A TYR A 54 ? -2.25573 4.70584 -28.97020 0.237 26.10942 C ? A ? 39 CE1 1
   ATOM 1094 CE2 A TYR A 54 ? -3.73035 2.85940 -29.41660 0.237 25.68794 C ? A ? 39 CE2 1
   ATOM 1095 CZ A TYR A 54 ? -3.16716 4.07903 -29.79011 0.237 25.85203 C ? A ? 39 CZ 1
   ATOM 1096 OH A TYR A 54 ? -3.56374 4.66168 -30.95193 0.237 26.06204 O ? A ? 39 OH 1
   ATOM 1097 H A TYR A 54 ? -1.57635 4.34576 -24.53352 0.237 30.49014 H ? A ? 39 H 1
   ATOM 1098 HA A TYR A 54 ? -3.69514 2.72946 -25.05329 0.237 30.72604 H ? A ? 39 HA 1
   ATOM 1099 HB2 A TYR A 54 ? -1.04406 2.37836 -26.00755 0.237 30.56984 H ? A ? 39 HB2 1
   ATOM 1100 HB3 A TYR A 54 ? -2.19009 1.29291 -26.19150 0.237 30.56984 H ? A ? 39 HB3 1
   ATOM 1101 HD1 A TYR A 54 ? -1.24419 4.52310 -27.25641 0.237 30.63533 H ? A ? 39 HD1 1
   ATOM 1102 HD2 A TYR A 54 ? -3.69598 1.45511 -27.98925 0.237 30.49758 H ? A ? 39 HD2 1
   ATOM 1103 HE1 A TYR A 54 ? -1.90065 5.53117 -29.21032 0.237 31.42492 H ? A ? 39 HE1 1
   ATOM 1104 HE2 A TYR A 54 ? -4.36335 2.44640 -29.95849 0.237 30.91914 H ? A ? 39 HE2 1
   ATOM 1105 HH A TYR A 54 ? -3.26437 5.44521 -30.99721 0.237 31.36807 H ? A ? 39 HH 1
   ATOM 1106 N B TYR A 54 ? -2.43284 4.26928 -24.78009 0.211 25.35207 N ? A ? 39 N 1
   ATOM 1107 CA B TYR A 54 ? -2.77500 2.87416 -25.01688 0.211 25.24392 C ? A ? 39 CA 1
   ATOM 1108 C B TYR A 54 ? -2.35932 2.12556 -23.76606 0.211 25.46100 C ? A ? 39 C 1
   ATOM 1109 O B TYR A 54 ? -1.19396 2.18367 -23.38079 0.211 25.00044 O ? A ? 39 O 1
   ATOM 1110 CB B TYR A 54 ? -2.03018 2.31282 -26.24451 0.211 25.42749 C ? A ? 39 CB 1
   ATOM 1111 CG B TYR A 54 ? -2.11540 3.20779 -27.45980 0.211 25.40424 C ? A ? 39 CG 1
   ATOM 1112 CD1 B TYR A 54 ? -1.31829 4.32239 -27.58521 0.211 25.56250 C ? A ? 39 CD1 1
   ATOM 1113 CD2 B TYR A 54 ? -2.98236 2.91372 -28.50460 0.211 25.50488 C ? A ? 39 CD2 1
   ATOM 1114 CE1 B TYR A 54 ? -1.39438 5.14387 -28.69480 0.211 26.09417 C ? A ? 39 CE1 1
   ATOM 1115 CE2 B TYR A 54 ? -3.05178 3.71662 -29.62434 0.211 25.70072 C ? A ? 39 CE2 1
   ATOM 1116 CZ B TYR A 54 ? -2.26894 4.83085 -29.72116 0.211 26.21170 C ? A ? 39 CZ 1
   ATOM 1117 OH B TYR A 54 ? -2.35641 5.63506 -30.82484 0.211 27.20181 O ? A ? 39 OH 1
   ATOM 1118 H B TYR A 54 ? -1.58874 4.38349 -24.66154 0.211 30.51610 H ? A ? 39 H 1
   ATOM 1119 HA B TYR A 54 ? -3.72591 2.77241 -25.17912 0.211 30.38632 H ? A ? 39 HA 1
   ATOM 1120 HB2 B TYR A 54 ? -1.09280 2.20477 -26.01970 0.211 30.60661 H ? A ? 39 HB2 1
   ATOM 1121 HB3 B TYR A 54 ? -2.41607 1.45445 -26.47946 0.211 30.60661 H ? A ? 39 HB3 1
   ATOM 1122 HD1 B TYR A 54 ? -0.71464 4.52785 -26.90824 0.211 30.76861 H ? A ? 39 HD1 1
   ATOM 1123 HD2 B TYR A 54 ? -3.52621 2.16143 -28.44819 0.211 30.69948 H ? A ? 39 HD2 1
   ATOM 1124 HE1 B TYR A 54 ? -0.86044 5.90323 -28.75133 0.211 31.40663 H ? A ? 39 HE1 1
   ATOM 1125 HE2 B TYR A 54 ? -3.63404 3.49800 -30.31578 0.211 30.93448 H ? A ? 39 HE2 1
   ATOM 1126 HH B TYR A 54 ? -2.99687 5.38909 -31.30952 0.211 32.73579 H ? A ? 39 HH 1
   ATOM 1127 N C TYR A 54 ? -2.54066 4.34478 -24.83150 0.388 25.06509 N ? A ? 39 N 1
   ATOM 1128 CA C TYR A 54 ? -2.87028 2.97264 -25.15789 0.388 24.63219 C ? A ? 39 CA 1
   ATOM 1129 C C TYR A 54 ? -2.38317 2.21290 -23.94874 0.388 25.39904 C ? A ? 39 C 1
   ATOM 1130 O C TYR A 54 ? -1.22142 2.33062 -23.58634 0.388 24.26714 O ? A ? 39 O 1
   ATOM 1131 CB C TYR A 54 ? -2.15589 2.54332 -26.45604 0.388 25.37448 C ? A ? 39 CB 1
   ATOM 1132 CG C TYR A 54 ? -2.61520 3.41993 -27.59954 0.388 25.26628 C ? A ? 39 CG 1
   ATOM 1133 CD1 C TYR A 54 ? -1.99924 4.61856 -27.88437 0.388 25.51922 C ? A ? 39 CD1 1
   ATOM 1134 CD2 C TYR A 54 ? -3.66121 3.01725 -28.40086 0.388 25.75329 C ? A ? 39 CD2 1
   ATOM 1135 CE1 C TYR A 54 ? -2.44560 5.42639 -28.91415 0.388 26.01089 C ? A ? 39 CE1 1
   ATOM 1136 CE2 C TYR A 54 ? -4.11378 3.78046 -29.42951 0.388 26.20228 C ? A ? 39 CE2 1
   ATOM 1137 CZ C TYR A 54 ? -3.47833 4.96650 -29.71955 0.388 26.01233 C ? A ? 39 CZ 1
   ATOM 1138 OH C TYR A 54 ? -3.97002 5.67961 -30.74177 0.388 27.42897 O ? A ? 39 OH 1
   ATOM 1139 H C TYR A 54 ? -1.70113 4.44102 -24.67173 0.388 30.17173 H ? A ? 39 H 1
   ATOM 1140 HA C TYR A 54 ? -3.81470 2.81188 -25.30996 0.388 29.65225 H ? A ? 39 HA 1
   ATOM 1141 HB2 C TYR A 54 ? -1.19669 2.64197 -26.35064 0.388 30.54300 H ? A ? 39 HB2 1
   ATOM 1142 HB3 C TYR A 54 ? -2.37400 1.62059 -26.66074 0.388 30.54300 H ? A ? 39 HB3 1
   ATOM 1143 HD1 C TYR A 54 ? -1.26992 4.88950 -27.37487 0.388 30.71668 H ? A ? 39 HD1 1
   ATOM 1144 HD2 C TYR A 54 ? -4.06948 2.19878 -28.23255 0.388 30.99757 H ? A ? 39 HD2 1
   ATOM 1145 HE1 C TYR A 54 ? -2.06195 6.26022 -29.06393 0.388 31.30668 H ? A ? 39 HE1 1
   ATOM 1146 HE2 C TYR A 54 ? -4.84556 3.50439 -29.93268 0.388 31.53636 H ? A ? 39 HE2 1
   ATOM 1147 HH C TYR A 54 ? -4.38039 5.17477 -31.27312 0.388 33.00838 H ? A ? 39 HH 1
   ATOM 1148 N D TYR A 54 ? -2.35428 4.23869 -24.68960 0.164 25.07873 N ? A ? 39 N 1
   ATOM 1149 CA D TYR A 54 ? -2.65123 2.82876 -24.90523 0.164 25.30383 C ? A ? 39 CA 1
   ATOM 1150 C D TYR A 54 ? -2.28189 2.07688 -23.63820 0.164 25.54166 C ? A ? 39 C 1
   ATOM 1151 O D TYR A 54 ? -1.11198 2.05914 -23.24877 0.164 25.05071 O ? A ? 39 O 1
   ATOM 1152 CB D TYR A 54 ? -1.85099 2.26209 -26.08226 0.164 25.24245 C ? A ? 39 CB 1
   ATOM 1153 CG D TYR A 54 ? -2.56529 2.26752 -27.40439 0.164 25.47748 C ? A ? 39 CG 1
   ATOM 1154 CD1 D TYR A 54 ? -3.37393 1.20205 -27.77721 0.164 25.37722 C ? A ? 39 CD1 1
   ATOM 1155 CD2 D TYR A 54 ? -2.41903 3.32421 -28.29317 0.164 25.55371 C ? A ? 39 CD2 1
   ATOM 1156 CE1 D TYR A 54 ? -4.01619 1.18250 -28.99168 0.164 25.26137 C ? A ? 39 CE1 1
   ATOM 1157 CE2 D TYR A 54 ? -3.04622 3.30814 -29.51296 0.164 25.60401 C ? A ? 39 CE2 1
   ATOM 1158 CZ D TYR A 54 ? -3.86194 2.23599 -29.85579 0.164 25.34530 C ? A ? 39 CZ 1
   ATOM 1159 OH D TYR A 54 ? -4.50081 2.21796 -31.07570 0.164 25.63876 O ? A ? 39 OH 1
   ATOM 1160 H D TYR A 54 ? -1.53278 4.37318 -24.47363 0.165 30.18809 H ? A ? 39 H 1
   ATOM 1161 HA D TYR A 54 ? -3.59713 2.72282 -25.09215 0.165 30.45821 H ? A ? 39 HA 1
   ATOM 1162 HB2 D TYR A 54 ? -1.04427 2.79051 -26.18661 0.165 30.38456 H ? A ? 39 HB2 1
   ATOM 1163 HB3 D TYR A 54 ? -1.62088 1.34152 -25.88103 0.165 30.38456 H ? A ? 39 HB3 1
   ATOM 1164 HD1 D TYR A 54 ? -3.48304 0.48689 -27.19279 0.165 30.54628 H ? A ? 39 HD1 1
   ATOM 1165 HD2 D TYR A 54 ? -1.88935 4.05175 -28.05859 0.165 30.75807 H ? A ? 39 HD2 1
   ATOM 1166 HE1 D TYR A 54 ? -4.55206 0.45947 -29.22614 0.165 30.40727 H ? A ? 39 HE1 1
   ATOM 1167 HE2 D TYR A 54 ? -2.92614 4.01217 -30.10864 0.165 30.81843 H ? A ? 39 HE2 1
   ATOM 1168 HH D TYR A 54 ? -5.06385 1.59492 -31.09597 0.165 30.86013 H ? A ? 39 HH 1
   ATOM 1169 N A VAL A 55 ? -3.29976 1.46014 -22.98342 0.237 25.46643 N ? A ? 40 N 1
   ATOM 1170 CA A VAL A 55 ? -3.04634 0.76944 -21.72779 0.237 25.93671 C ? A ? 40 CA 1
   ATOM 1171 C A VAL A 55 ? -3.58341 -0.64990 -21.78016 0.237 26.38669 C ? A ? 40 C 1
   ATOM 1172 O A VAL A 55 ? -4.64762 -0.89657 -22.35722 0.237 26.65947 O ? A ? 40 O 1
   ATOM 1173 CB A VAL A 55 ? -3.67522 1.51199 -20.52189 0.237 25.65702 C ? A ? 40 CB 1
   ATOM 1174 CG1 A VAL A 55 ? -2.99851 2.82929 -20.32879 0.237 25.30668 C ? A ? 40 CG1 1
   ATOM 1175 CG2 A VAL A 55 ? -5.19667 1.72326 -20.71645 0.237 25.69639 C ? A ? 40 CG2 1
   ATOM 1176 H A VAL A 55 ? -4.12189 1.43914 -23.23493 0.237 30.65333 H ? A ? 40 H 1
   ATOM 1177 HA A VAL A 55 ? -2.08407 0.72069 -21.61573 0.237 31.21767 H ? A ? 40 HA 1
   ATOM 1178 HB A VAL A 55 ? -3.55228 0.96702 -19.72892 0.237 30.88205 H ? A ? 40 HB 1
   ATOM 1179 HG11 A VAL A 55 ? -3.39981 3.28237 -19.57078 0.237 30.46164 H ? A ? 40 HG11 1
   ATOM 1180 HG12 A VAL A 55 ? -2.05494 2.67819 -20.16222 0.237 30.46164 H ? A ? 40 HG12 1
   ATOM 1181 HG13 A VAL A 55 ? -3.11150 3.36295 -21.13088 0.237 30.46164 H ? A ? 40 HG13 1
   ATOM 1182 HG21 A VAL A 55 ? -5.51902 2.33924 -20.04001 0.237 30.92928 H ? A ? 40 HG21 1
   ATOM 1183 HG22 A VAL A 55 ? -5.35401 2.09064 -21.60030 0.237 30.92928 H ? A ? 40 HG22 1
   ATOM 1184 HG23 A VAL A 55 ? -5.64795 0.86919 -20.62810 0.237 30.92928 H ? A ? 40 HG23 1
   ATOM 1185 N B VAL A 55 ? -3.30395 1.46596 -23.11526 0.211 25.46494 N ? A ? 40 N 1
   ATOM 1186 CA B VAL A 55 ? -3.01786 0.74748 -21.88157 0.211 25.71075 C ? A ? 40 CA 1
   ATOM 1187 C B VAL A 55 ? -3.60749 -0.64986 -21.92652 0.211 26.41323 C ? A ? 40 C 1
   ATOM 1188 O B VAL A 55 ? -4.63925 -0.88103 -22.56221 0.211 26.77087 O ? A ? 40 O 1
   ATOM 1189 CB B VAL A 55 ? -3.56774 1.48703 -20.62714 0.211 25.31977 C ? A ? 40 CB 1
   ATOM 1190 CG1 B VAL A 55 ? -2.82513 2.76979 -20.44048 0.211 25.31487 C ? A ? 40 CG1 1
   ATOM 1191 CG2 B VAL A 55 ? -5.09069 1.73956 -20.75143 0.211 25.70727 C ? A ? 40 CG2 1
   ATOM 1192 H B VAL A 55 ? -4.12430 1.41874 -23.36903 0.211 30.65154 H ? A ? 40 H 1
   ATOM 1193 HA B VAL A 55 ? -2.05327 0.66764 -21.81763 0.211 30.94652 H ? A ? 40 HA 1
   ATOM 1194 HB B VAL A 55 ? -3.43423 0.93151 -19.84326 0.211 30.47734 H ? A ? 40 HB 1
   ATOM 1195 HG11 B VAL A 55 ? -3.17883 3.22917 -19.66282 0.211 30.47147 H ? A ? 40 HG11 1
   ATOM 1196 HG12 B VAL A 55 ? -1.88423 2.57379 -20.30934 0.211 30.47147 H ? A ? 40 HG12 1
   ATOM 1197 HG13 B VAL A 55 ? -2.94138 3.31989 -21.23090 0.211 30.47147 H ? A ? 40 HG13 1
   ATOM 1198 HG21 B VAL A 55 ? -5.37714 2.30877 -20.02010 0.211 30.94234 H ? A ? 40 HG21 1
   ATOM 1199 HG22 B VAL A 55 ? -5.27045 2.17490 -21.59940 0.211 30.94234 H ? A ? 40 HG22 1
   ATOM 1200 HG23 B VAL A 55 ? -5.55611 0.88947 -20.71081 0.211 30.94234 H ? A ? 40 HG23 1
   ATOM 1201 N C VAL A 55 ? -3.28753 1.56081 -23.25413 0.388 25.25307 N ? A ? 40 N 1
   ATOM 1202 CA C VAL A 55 ? -2.94196 0.85570 -22.02681 0.388 25.41663 C ? A ? 40 CA 1
   ATOM 1203 C C VAL A 55 ? -3.56635 -0.52344 -22.03382 0.388 26.60040 C ? A ? 40 C 1
   ATOM 1204 O C VAL A 55 ? -4.59584 -0.73503 -22.68663 0.388 26.49973 O ? A ? 40 O 1
   ATOM 1205 CB C VAL A 55 ? -3.40834 1.63966 -20.75388 0.388 25.57879 C ? A ? 40 CB 1
   ATOM 1206 CG1 C VAL A 55 ? -3.18275 3.12878 -20.99779 0.388 25.03901 C ? A ? 40 CG1 1
   ATOM 1207 CG2 C VAL A 55 ? -4.88182 1.37807 -20.44922 0.388 25.85885 C ? A ? 40 CG2 1
   ATOM 1208 H C VAL A 55 ? -4.11835 1.50757 -23.46978 0.388 30.39731 H ? A ? 40 H 1
   ATOM 1209 HA C VAL A 55 ? -1.97809 0.74998 -22.00069 0.388 30.59357 H ? A ? 40 HA 1
   ATOM 1210 HB C VAL A 55 ? -2.89755 1.34263 -19.98462 0.388 30.78817 H ? A ? 40 HB 1
   ATOM 1211 HG11 C VAL A 55 ? -3.33681 3.61120 -20.17048 0.388 30.14043 H ? A ? 40 HG11 1
   ATOM 1212 HG12 C VAL A 55 ? -2.26961 3.26530 -21.29518 0.388 30.14043 H ? A ? 40 HG12 1
   ATOM 1213 HG13 C VAL A 55 ? -3.80174 3.43452 -21.67917 0.388 30.14043 H ? A ? 40 HG13 1
   ATOM 1214 HG21 C VAL A 55 ? -5.21129 2.07538 -19.86091 0.388 31.12425 H ? A ? 40 HG21 1
   ATOM 1215 HG22 C VAL A 55 ? -5.38185 1.38293 -21.28039 0.388 31.12425 H ? A ? 40 HG22 1
   ATOM 1216 HG23 C VAL A 55 ? -4.96638 0.51363 -20.01737 0.388 31.12425 H ? A ? 40 HG23 1
   ATOM 1217 N D VAL A 55 ? -3.26710 1.45123 -23.00855 0.164 25.56913 N ? A ? 40 N 1
   ATOM 1218 CA D VAL A 55 ? -3.06407 0.78945 -21.72991 0.164 25.68604 C ? A ? 40 CA 1
   ATOM 1219 C D VAL A 55 ? -3.66290 -0.60502 -21.75537 0.164 26.33606 C ? A ? 40 C 1
   ATOM 1220 O D VAL A 55 ? -4.69414 -0.84730 -22.38519 0.164 26.88872 O ? A ? 40 O 1
   ATOM 1221 CB D VAL A 55 ? -3.69438 1.59604 -20.56354 0.164 25.08925 C ? A ? 40 CB 1
   ATOM 1222 CG1 D VAL A 55 ? -2.96449 2.89207 -20.38362 0.164 25.33101 C ? A ? 40 CG1 1
   ATOM 1223 CG2 D VAL A 55 ? -5.19607 1.86262 -20.82462 0.164 25.64236 C ? A ? 40 CG2 1
   ATOM 1224 H D VAL A 55 ? -4.07192 1.39626 -23.30663 0.165 30.77657 H ? A ? 40 H 1
   ATOM 1225 HA D VAL A 55 ? -2.10819 0.70139 -21.59050 0.165 30.91686 H ? A ? 40 HA 1
   ATOM 1226 HB D VAL A 55 ? -3.61906 1.07576 -19.74834 0.165 30.20072 H ? A ? 40 HB 1
   ATOM 1227 HG11 D VAL A 55 ? -3.37154 3.38513 -19.65417 0.165 30.49083 H ? A ? 40 HG11 1
   ATOM 1228 HG12 D VAL A 55 ? -2.03502 2.70523 -20.17852 0.165 30.49083 H ? A ? 40 HG12 1
   ATOM 1229 HG13 D VAL A 55 ? -3.02538 3.40538 -21.20442 0.165 30.49083 H ? A ? 40 HG13 1
   ATOM 1230 HG21 D VAL A 55 ? -5.55959 2.37304 -20.08420 0.165 30.86445 H ? A ? 40 HG21 1
   ATOM 1231 HG22 D VAL A 55 ? -5.28897 2.36444 -21.64951 0.165 30.86445 H ? A ? 40 HG22 1
   ATOM 1232 HG23 D VAL A 55 ? -5.65909 1.01360 -20.90000 0.165 30.86445 H ? A ? 40 HG23 1
   ATOM 1233 N A HIS A 56 ? -2.85158 -1.56340 -21.16775 0.237 25.75817 N ? A ? 41 N 1
   ATOM 1234 CA A HIS A 56 ? -3.38365 -2.84142 -20.69899 0.237 26.84370 C ? A ? 41 CA 1
   ATOM 1235 C A HIS A 56 ? -3.68815 -2.68778 -19.21105 0.237 26.59255 C ? A ? 41 C 1
   ATOM 1236 O A HIS A 56 ? -2.84334 -2.22117 -18.43867 0.237 25.55532 O ? A ? 41 O 1
   ATOM 1237 CB A HIS A 56 ? -2.39353 -3.98429 -20.92112 0.237 27.53485 C ? A ? 41 CB 1
   ATOM 1238 CG A HIS A 56 ? -2.78493 -4.90598 -22.03874 0.237 28.22429 C ? A ? 41 CG 1
   ATOM 1239 ND1 A HIS A 56 ? -4.10209 -5.19157 -22.32714 0.237 28.35003 N ? A ? 41 ND1 1
   ATOM 1240 CD2 A HIS A 56 ? -2.03809 -5.62605 -22.91334 0.237 28.20943 C ? A ? 41 CD2 1
   ATOM 1241 CE1 A HIS A 56 ? -4.15368 -6.02749 -23.34742 0.237 29.31158 C ? A ? 41 CE1 1
   ATOM 1242 NE2 A HIS A 56 ? -2.91727 -6.31272 -23.71755 0.237 29.16196 N ? A ? 41 NE2 1
   ATOM 1243 H A HIS A 56 ? -2.01283 -1.46768 -21.00362 0.237 31.00342 H ? A ? 41 H 1
   ATOM 1244 HA A HIS A 56 ? -4.19121 -3.06944 -21.18557 0.237 32.30606 H ? A ? 41 HA 1
   ATOM 1245 HB2 A HIS A 56 ? -1.52529 -3.60883 -21.13581 0.237 33.13544 H ? A ? 41 HB2 1
   ATOM 1246 HB3 A HIS A 56 ? -2.33563 -4.51056 -20.10836 0.237 33.13544 H ? A ? 41 HB3 1
   ATOM 1247 HD2 A HIS A 56 ? -1.10958 -5.65051 -22.95999 0.237 33.94494 H ? A ? 41 HD2 1
   ATOM 1248 HE1 A HIS A 56 ? -4.92885 -6.35957 -23.73951 0.237 35.26752 H ? A ? 41 HE1 1
   ATOM 1249 HE2 A HIS A 56 ? -2.69784 -6.84263 -24.35837 0.237 35.08798 H ? A ? 41 HE2 1
   ATOM 1250 N B HIS A 56 ? -2.95043 -1.56743 -21.23747 0.211 25.82046 N ? A ? 41 N 1
   ATOM 1251 CA B HIS A 56 ? -3.54844 -2.81513 -20.78103 0.211 26.83352 C ? A ? 41 CA 1
   ATOM 1252 C B HIS A 56 ? -3.73309 -2.71723 -19.27144 0.211 26.40177 C ? A ? 41 C 1
   ATOM 1253 O B HIS A 56 ? -2.92164 -2.12478 -18.55784 0.211 25.54084 O ? A ? 41 O 1
   ATOM 1254 CB B HIS A 56 ? -2.69337 -4.02741 -21.14158 0.211 27.67283 C ? A ? 41 CB 1
   ATOM 1255 CG B HIS A 56 ? -2.98731 -4.55585 -22.51726 0.211 28.14639 C ? A ? 41 CG 1
   ATOM 1256 ND1 B HIS A 56 ? -4.20976 -5.10911 -22.84700 0.211 28.80968 N ? A ? 41 ND1 1
   ATOM 1257 CD2 B HIS A 56 ? -2.23338 -4.59716 -23.64773 0.211 28.17842 C ? A ? 41 CD2 1
   ATOM 1258 CE1 B HIS A 56 ? -4.20192 -5.45084 -24.12559 0.211 29.14551 C ? A ? 41 CE1 1
   ATOM 1259 NE2 B HIS A 56 ? -3.01375 -5.15613 -24.63376 0.211 28.83949 N ? A ? 41 NE2 1
   ATOM 1260 H B HIS A 56 ? -2.12421 -1.48914 -21.01200 0.211 31.07817 H ? A ? 41 H 1
   ATOM 1261 HA B HIS A 56 ? -4.40868 -2.95711 -21.20615 0.211 32.29384 H ? A ? 41 HA 1
   ATOM 1262 HB2 B HIS A 56 ? -1.75746 -3.77445 -21.11042 0.211 33.30102 H ? A ? 41 HB2 1
   ATOM 1263 HB3 B HIS A 56 ? -2.86660 -4.73725 -20.50359 0.211 33.30102 H ? A ? 41 HB3 1
   ATOM 1264 HD2 B HIS A 56 ? -1.35570 -4.30310 -23.73775 0.211 33.90772 H ? A ? 41 HD2 1
   ATOM 1265 HE1 B HIS A 56 ? -4.91117 -5.83357 -24.58968 0.211 35.06823 H ? A ? 41 HE1 1
   ATOM 1266 HE2 B HIS A 56 ? -2.77017 -5.29211 -25.44725 0.211 34.70101 H ? A ? 41 HE2 1
   ATOM 1267 N C HIS A 56 ? -2.93914 -1.44076 -21.30816 0.388 25.71151 N ? A ? 41 N 1
   ATOM 1268 CA C HIS A 56 ? -3.57045 -2.65548 -20.79851 0.388 26.84477 C ? A ? 41 CA 1
   ATOM 1269 C C HIS A 56 ? -3.82416 -2.46179 -19.30439 0.388 26.39886 C ? A ? 41 C 1
   ATOM 1270 O C HIS A 56 ? -3.17122 -1.65976 -18.64015 0.388 25.50740 O ? A ? 41 O 1
   ATOM 1271 CB C HIS A 56 ? -2.70988 -3.90062 -21.01974 0.388 27.56792 C ? A ? 41 CB 1
   ATOM 1272 CG C HIS A 56 ? -2.92108 -4.53426 -22.37568 0.388 28.08797 C ? A ? 41 CG 1
   ATOM 1273 ND1 C HIS A 56 ? -4.18602 -4.72304 -22.90578 0.388 29.13851 N ? A ? 41 ND1 1
   ATOM 1274 CD2 C HIS A 56 ? -2.04337 -5.02859 -23.29449 0.388 28.06208 C ? A ? 41 CD2 1
   ATOM 1275 CE1 C HIS A 56 ? -4.07926 -5.27371 -24.10561 0.388 29.11582 C ? A ? 41 CE1 1
   ATOM 1276 NE2 C HIS A 56 ? -2.79306 -5.46931 -24.36229 0.388 28.96767 N ? A ? 41 NE2 1
   ATOM 1277 H C HIS A 56 ? -2.11022 -1.38091 -21.08700 0.388 30.94743 H ? A ? 41 H 1
   ATOM 1278 HA C HIS A 56 ? -4.40225 -2.81427 -21.27158 0.388 32.30734 H ? A ? 41 HA 1
   ATOM 1279 HB2 C HIS A 56 ? -1.77470 -3.65331 -20.94785 0.388 33.17513 H ? A ? 41 HB2 1
   ATOM 1280 HB3 C HIS A 56 ? -2.93153 -4.56016 -20.34389 0.388 33.17513 H ? A ? 41 HB3 1
   ATOM 1281 HD1 C HIS A 56 ? -4.92464 -4.51547 -22.51726 0.388 35.05983 H ? A ? 41 HD1 1
   ATOM 1282 HD2 C HIS A 56 ? -1.11733 -5.06173 -23.21539 0.388 33.76811 H ? A ? 41 HD2 1
   ATOM 1283 HE1 C HIS A 56 ? -4.78581 -5.48683 -24.67153 0.388 35.03260 H ? A ? 41 HE1 1
   ATOM 1284 N D HIS A 56 ? -3.00363 -1.52101 -21.05640 0.164 26.31412 N ? A ? 41 N 1
   ATOM 1285 CA D HIS A 56 ? -3.61039 -2.76567 -20.59394 0.164 26.83003 C ? A ? 41 CA 1
   ATOM 1286 C D HIS A 56 ? -3.77358 -2.68421 -19.07955 0.164 26.62405 C ? A ? 41 C 1
   ATOM 1287 O D HIS A 56 ? -2.88964 -2.19086 -18.37399 0.164 25.53376 O ? A ? 41 O 1
   ATOM 1288 CB D HIS A 56 ? -2.76802 -3.97761 -20.94765 0.164 27.60477 C ? A ? 41 CB 1
   ATOM 1289 CG D HIS A 56 ? -3.40278 -4.87291 -21.97228 0.164 28.15920 C ? A ? 41 CG 1
   ATOM 1290 ND1 D HIS A 56 ? -4.73144 -4.77813 -22.33589 0.164 28.42569 N ? A ? 41 ND1 1
   ATOM 1291 CD2 D HIS A 56 ? -2.88281 -5.88449 -22.70394 0.164 28.80865 C ? A ? 41 CD2 1
   ATOM 1292 CE1 D HIS A 56 ? -4.99608 -5.68644 -23.25668 0.164 29.29774 C ? A ? 41 CE1 1
   ATOM 1293 NE2 D HIS A 56 ? -3.89468 -6.38002 -23.48589 0.164 29.46378 N ? A ? 41 NE2 1
   ATOM 1294 H D HIS A 56 ? -2.17767 -1.44260 -20.83005 0.165 31.67057 H ? A ? 41 H 1
   ATOM 1295 HA D HIS A 56 ? -4.47574 -2.88378 -21.01599 0.165 32.28966 H ? A ? 41 HA 1
   ATOM 1296 HB2 D HIS A 56 ? -1.91846 -3.67431 -21.30426 0.165 33.21934 H ? A ? 41 HB2 1
   ATOM 1297 HB3 D HIS A 56 ? -2.62255 -4.50210 -20.14476 0.165 33.21934 H ? A ? 41 HB3 1
   ATOM 1298 HD2 D HIS A 56 ? -2.00380 -6.18734 -22.68110 0.165 34.66400 H ? A ? 41 HD2 1
   ATOM 1299 HE1 D HIS A 56 ? -5.81749 -5.81612 -23.67305 0.165 35.25090 H ? A ? 41 HE1 1
   ATOM 1300 HE2 D HIS A 56 ? -3.82387 -7.03656 -24.03683 0.165 35.45016 H ? A ? 41 HE2 1
   ATOM 1301 N A TYR A 57 ? -4.87374 -3.09839 -18.79616 0.237 26.55150 N ? A ? 42 N 1
   ATOM 1302 CA A TYR A 57 ? -5.20235 -2.96162 -17.39181 0.237 26.21745 C ? A ? 42 CA 1
   ATOM 1303 C A TYR A 57 ? -5.97719 -4.16784 -16.88992 0.237 25.73379 C ? A ? 42 C 1
   ATOM 1304 O A TYR A 57 ? -6.61266 -4.88701 -17.65760 0.237 26.21753 O ? A ? 42 O 1
   ATOM 1305 CB A TYR A 57 ? -6.02657 -1.71400 -17.16545 0.237 25.88063 C ? A ? 42 CB 1
   ATOM 1306 CG A TYR A 57 ? -7.44737 -1.84761 -17.65600 0.237 26.61177 C ? A ? 42 CG 1
   ATOM 1307 CD1 A TYR A 57 ? -7.74891 -1.61988 -18.96387 0.237 27.24841 C ? A ? 42 CD1 1
   ATOM 1308 CD2 A TYR A 57 ? -8.48450 -2.16652 -16.78353 0.237 26.95818 C ? A ? 42 CD2 1
   ATOM 1309 CE1 A TYR A 57 ? -9.06126 -1.72256 -19.43949 0.237 27.22360 C ? A ? 42 CE1 1
   ATOM 1310 CE2 A TYR A 57 ? -9.78094 -2.28691 -17.24780 0.237 28.01349 C ? A ? 42 CE2 1
   ATOM 1311 CZ A TYR A 57 ? -10.05788 -2.04613 -18.58306 0.237 28.26509 C ? A ? 42 CZ 1
   ATOM 1312 OH A TYR A 57 ? -11.35374 -2.14051 -19.08363 0.237 29.47524 O ? A ? 42 OH 1
   ATOM 1313 H A TYR A 57 ? -5.48316 -3.44738 -19.29256 0.237 31.95542 H ? A ? 42 H 1
   ATOM 1314 HA A TYR A 57 ? -4.37706 -2.92104 -16.88373 0.237 31.55456 H ? A ? 42 HA 1
   ATOM 1315 HB2 A TYR A 57 ? -6.05503 -1.52395 -16.21467 0.237 31.15038 H ? A ? 42 HB2 1
   ATOM 1316 HB3 A TYR A 57 ? -5.61477 -0.97460 -17.63938 0.237 31.15038 H ? A ? 42 HB3 1
   ATOM 1317 HD1 A TYR A 57 ? -7.06784 -1.39103 -19.55436 0.237 32.79172 H ? A ? 42 HD1 1
   ATOM 1318 HD2 A TYR A 57 ? -8.30355 -2.29963 -15.88107 0.237 32.44343 H ? A ? 42 HD2 1
   ATOM 1319 HE1 A TYR A 57 ? -9.24706 -1.56949 -20.33779 0.237 32.76194 H ? A ? 42 HE1 1
   ATOM 1320 HE2 A TYR A 57 ? -10.46463 -2.52871 -16.66556 0.237 33.70981 H ? A ? 42 HE2 1
   ATOM 1321 HH A TYR A 57 ? -11.84972 -1.57829 -18.70480 0.237 35.46390 H ? A ? 42 HH 1
   ATOM 1322 N B TYR A 57 ? -4.80359 -3.30757 -18.76989 0.211 26.49031 N ? A ? 42 N 1
   ATOM 1323 CA B TYR A 57 ? -5.04087 -3.16610 -17.34748 0.211 25.99929 C ? A ? 42 CA 1
   ATOM 1324 C B TYR A 57 ? -5.89759 -4.30195 -16.82456 0.211 25.97106 C ? A ? 42 C 1
   ATOM 1325 O B TYR A 57 ? -6.57587 -4.99472 -17.58217 0.211 26.21618 O ? A ? 42 O 1
   ATOM 1326 CB B TYR A 57 ? -5.73749 -1.84912 -17.06384 0.211 25.64698 C ? A ? 42 CB 1
   ATOM 1327 CG B TYR A 57 ? -7.19151 -1.88754 -17.44882 0.211 26.46888 C ? A ? 42 CG 1
   ATOM 1328 CD1 B TYR A 57 ? -7.57643 -1.62941 -18.73259 0.211 26.53123 C ? A ? 42 CD1 1
   ATOM 1329 CD2 B TYR A 57 ? -8.17491 -2.15116 -16.50346 0.211 26.71672 C ? A ? 42 CD2 1
   ATOM 1330 CE1 B TYR A 57 ? -8.91910 -1.64603 -19.10315 0.211 27.29525 C ? A ? 42 CE1 1
   ATOM 1331 CE2 B TYR A 57 ? -9.48663 -2.17724 -16.85276 0.211 27.76091 C ? A ? 42 CE2 1
   ATOM 1332 CZ B TYR A 57 ? -9.85693 -1.92048 -18.16671 0.211 28.36064 C ? A ? 42 CZ 1
   ATOM 1333 OH B TYR A 57 ? -11.18760 -1.92705 -18.52279 0.211 29.54921 O ? A ? 42 OH 1
   ATOM 1334 H B TYR A 57 ? -5.37799 -3.77175 -19.21059 0.211 31.88199 H ? A ? 42 H 1
   ATOM 1335 HA B TYR A 57 ? -4.18645 -3.21397 -16.89078 0.211 31.29277 H ? A ? 42 HA 1
   ATOM 1336 HB2 B TYR A 57 ? -5.67950 -1.65564 -16.11511 0.211 30.87000 H ? A ? 42 HB2 1
   ATOM 1337 HB3 B TYR A 57 ? -5.30700 -1.14462 -17.57302 0.211 30.87000 H ? A ? 42 HB3 1
   ATOM 1338 HD1 B TYR A 57 ? -6.92935 -1.43862 -19.37273 0.211 31.93110 H ? A ? 42 HD1 1
   ATOM 1339 HD2 B TYR A 57 ? -7.93162 -2.31177 -15.62034 0.211 32.15369 H ? A ? 42 HD2 1
   ATOM 1340 HE1 B TYR A 57 ? -9.16770 -1.47092 -19.98203 0.211 32.84791 H ? A ? 42 HE1 1
   ATOM 1341 HE2 B TYR A 57 ? -10.13552 -2.36652 -16.21400 0.211 33.40671 H ? A ? 42 HE2 1
   ATOM 1342 HH B TYR A 57 ? -11.60226 -1.33448 -18.09556 0.211 35.55267 H ? A ? 42 HH 1
   ATOM 1343 N C TYR A 57 ? -4.73042 -3.25897 -18.76251 0.388 26.50472 N ? A ? 42 N 1
   ATOM 1344 CA C TYR A 57 ? -5.00332 -3.11153 -17.34698 0.388 25.97427 C ? A ? 42 CA 1
   ATOM 1345 C C TYR A 57 ? -5.84538 -4.26124 -16.82966 0.388 25.73106 C ? A ? 42 C 1
   ATOM 1346 O C TYR A 57 ? -6.58650 -4.87950 -17.58883 0.388 26.01221 O ? A ? 42 O 1
   ATOM 1347 CB C TYR A 57 ? -5.75730 -1.82384 -17.11778 0.388 26.05743 C ? A ? 42 CB 1
   ATOM 1348 CG C TYR A 57 ? -7.20793 -1.93486 -17.51494 0.388 26.78390 C ? A ? 42 CG 1
   ATOM 1349 CD1 C TYR A 57 ? -7.59318 -1.65136 -18.77602 0.388 26.47884 C ? A ? 42 CD1 1
   ATOM 1350 CD2 C TYR A 57 ? -8.18224 -2.25970 -16.58160 0.388 26.84418 C ? A ? 42 CD2 1
   ATOM 1351 CE1 C TYR A 57 ? -8.94798 -1.71254 -19.16614 0.388 27.25965 C ? A ? 42 CE1 1
   ATOM 1352 CE2 C TYR A 57 ? -9.48491 -2.34121 -16.94258 0.388 27.67006 C ? A ? 42 CE2 1
   ATOM 1353 CZ C TYR A 57 ? -9.86478 -2.05747 -18.25576 0.388 27.76856 C ? A ? 42 CZ 1
   ATOM 1354 OH C TYR A 57 ? -11.19638 -2.11131 -18.62935 0.388 29.61242 O ? A ? 42 OH 1
   ATOM 1355 H C TYR A 57 ? -5.17934 -3.86483 -19.17603 0.388 31.89928 H ? A ? 42 H 1
   ATOM 1356 HA C TYR A 57 ? -4.16308 -3.12987 -16.86268 0.388 31.26275 H ? A ? 42 HA 1
   ATOM 1357 HB2 C TYR A 57 ? -5.71792 -1.59573 -16.17581 0.388 31.36253 H ? A ? 42 HB2 1
   ATOM 1358 HB3 C TYR A 57 ? -5.35160 -1.11938 -17.64697 0.388 31.36253 H ? A ? 42 HB3 1
   ATOM 1359 HD1 C TYR A 57 ? -6.95063 -1.40980 -19.40346 0.388 31.86823 H ? A ? 42 HD1 1
   ATOM 1360 HD2 C TYR A 57 ? -7.93806 -2.42308 -15.69923 0.388 32.30663 H ? A ? 42 HD2 1
   ATOM 1361 HE1 C TYR A 57 ? -9.19856 -1.51663 -20.04006 0.388 32.80519 H ? A ? 42 HE1 1
   ATOM 1362 HE2 C TYR A 57 ? -10.12661 -2.58625 -16.31562 0.388 33.29769 H ? A ? 42 HE2 1
   ATOM 1363 HH C TYR A 57 ? -11.61847 -1.47403 -18.28106 0.388 35.62853 H ? A ? 42 HH 1
   ATOM 1364 N D TYR A 57 ? -4.88208 -3.19646 -18.56670 0.164 26.59652 N ? A ? 42 N 1
   ATOM 1365 CA D TYR A 57 ? -5.15700 -3.02581 -17.15395 0.164 26.26347 C ? A ? 42 CA 1
   ATOM 1366 C D TYR A 57 ? -5.86634 -4.23183 -16.56390 0.164 26.22722 C ? A ? 42 C 1
   ATOM 1367 O D TYR A 57 ? -6.50430 -5.01173 -17.26707 0.164 26.50429 O ? A ? 42 O 1
   ATOM 1368 CB D TYR A 57 ? -6.00299 -1.77861 -16.93236 0.164 26.30767 C ? A ? 42 CB 1
   ATOM 1369 CG D TYR A 57 ? -7.27711 -1.76404 -17.74089 0.164 26.65552 C ? A ? 42 CG 1
   ATOM 1370 CD1 D TYR A 57 ? -7.27111 -1.33811 -19.04991 0.164 26.83968 C ? A ? 42 CD1 1
   ATOM 1371 CD2 D TYR A 57 ? -8.48362 -2.14019 -17.17708 0.164 27.24080 C ? A ? 42 CD2 1
   ATOM 1372 CE1 D TYR A 57 ? -8.43435 -1.30130 -19.79650 0.164 27.36743 C ? A ? 42 CE1 1
   ATOM 1373 CE2 D TYR A 57 ? -9.64433 -2.11619 -17.92317 0.164 28.08752 C ? A ? 42 CE2 1
   ATOM 1374 CZ D TYR A 57 ? -9.60461 -1.69433 -19.22764 0.164 27.74472 C ? A ? 42 CZ 1
   ATOM 1375 OH D TYR A 57 ? -10.76422 -1.65800 -19.95925 0.164 28.52813 O ? A ? 42 OH 1
   ATOM 1376 H D TYR A 57 ? -5.47497 -3.63614 -19.00802 0.165 32.00944 H ? A ? 42 H 1
   ATOM 1377 HA D TYR A 57 ? -4.31087 -2.95385 -16.68513 0.165 31.60979 H ? A ? 42 HA 1
   ATOM 1378 HB2 D TYR A 57 ? -6.24558 -1.72772 -15.99456 0.165 31.66282 H ? A ? 42 HB2 1
   ATOM 1379 HB3 D TYR A 57 ? -5.48292 -0.99921 -17.18326 0.165 31.66282 H ? A ? 42 HB3 1
   ATOM 1380 HD1 D TYR A 57 ? -6.47010 -1.07025 -19.43918 0.165 32.30123 H ? A ? 42 HD1 1
   ATOM 1381 HD2 D TYR A 57 ? -8.51248 -2.41141 -16.28798 0.165 32.78258 H ? A ? 42 HD2 1
   ATOM 1382 HE1 D TYR A 57 ? -8.41622 -1.01033 -20.67962 0.165 32.93454 H ? A ? 42 HE1 1
   ATOM 1383 HE2 D TYR A 57 ? -10.44960 -2.38476 -17.54328 0.165 33.79865 H ? A ? 42 HE2 1
   ATOM 1384 HH D TYR A 57 ? -10.60721 -1.36964 -20.73242 0.165 34.32738 H ? A ? 42 HH 1
   ATOM 1385 N A LYS A 58 ? -5.89044 -4.36531 -15.58189 0.237 25.23638 N ? A ? 43 N 1
   ATOM 1386 CA A LYS A 58 ? -6.63608 -5.36107 -14.83640 0.237 25.69938 C ? A ? 43 CA 1
   ATOM 1387 C A LYS A 58 ? -7.09192 -4.70911 -13.54271 0.237 24.96670 C ? A ? 43 C 1
   ATOM 1388 O A LYS A 58 ? -6.28170 -4.11189 -12.83457 0.237 24.06338 O ? A ? 43 O 1
   ATOM 1389 CB A LYS A 58 ? -5.76726 -6.58441 -14.53252 0.237 25.80684 C ? A ? 43 CB 1
   ATOM 1390 CG A LYS A 58 ? -5.08631 -7.12686 -15.77039 0.237 26.42013 C ? A ? 43 CG 1
   ATOM 1391 CD A LYS A 58 ? -3.87232 -7.94095 -15.38921 0.237 26.07939 C ? A ? 43 CD 1
   ATOM 1392 CE A LYS A 58 ? -3.44712 -8.85400 -16.50092 0.237 26.53700 C ? A ? 43 CE 1
   ATOM 1393 NZ A LYS A 58 ? -2.14064 -9.42157 -16.16625 0.237 25.22728 N ? A ? 43 NZ 1
   ATOM 1394 H A LYS A 58 ? -5.37244 -3.90412 -15.07338 0.237 30.37728 H ? A ? 43 H 1
   ATOM 1395 HA A LYS A 58 ? -7.40932 -5.66067 -15.33962 0.237 30.93287 H ? A ? 43 HA 1
   ATOM 1396 HB2 A LYS A 58 ? -5.08057 -6.33541 -13.89428 0.237 31.06183 H ? A ? 43 HB2 1
   ATOM 1397 HB3 A LYS A 58 ? -6.32541 -7.28612 -14.16245 0.237 31.06183 H ? A ? 43 HB3 1
   ATOM 1398 HG2 A LYS A 58 ? -5.70158 -7.69772 -16.25666 0.237 31.79777 H ? A ? 43 HG2 1
   ATOM 1399 HG3 A LYS A 58 ? -4.80087 -6.39075 -16.33392 0.237 31.79777 H ? A ? 43 HG3 1
   ATOM 1400 HD2 A LYS A 58 ? -3.13549 -7.34309 -15.18787 0.237 31.38888 H ? A ? 43 HD2 1
   ATOM 1401 HD3 A LYS A 58 ? -4.08092 -8.48362 -14.61275 0.237 31.38888 H ? A ? 43 HD3 1
   ATOM 1402 HE2 A LYS A 58 ? -4.08887 -9.57420 -16.60280 0.237 31.93802 H ? A ? 43 HE2 1
   ATOM 1403 HE3 A LYS A 58 ? -3.37329 -8.35570 -17.32986 0.237 31.93802 H ? A ? 43 HE3 1
   ATOM 1404 HZ1 A LYS A 58 ? -1.88215 -9.98688 -16.80320 0.237 30.36635 H ? A ? 43 HZ1 1
   ATOM 1405 HZ2 A LYS A 58 ? -1.53626 -8.77229 -16.09365 0.237 30.36635 H ? A ? 43 HZ2 1
   ATOM 1406 HZ3 A LYS A 58 ? -2.18814 -9.85974 -15.39305 0.237 30.36635 H ? A ? 43 HZ3 1
   ATOM 1407 N B LYS A 58 ? -5.84640 -4.45928 -15.50956 0.211 25.27594 N ? A ? 43 N 1
   ATOM 1408 CA B LYS A 58 ? -6.64582 -5.40409 -14.75496 0.211 25.48897 C ? A ? 43 CA 1
   ATOM 1409 C B LYS A 58 ? -7.11872 -4.69927 -13.49646 0.211 24.76481 C ? A ? 43 C 1
   ATOM 1410 O B LYS A 58 ? -6.30586 -4.10871 -12.78059 0.211 24.25810 O ? A ? 43 O 1
   ATOM 1411 CB B LYS A 58 ? -5.83428 -6.64221 -14.37465 0.211 25.78368 C ? A ? 43 CB 1
   ATOM 1412 CG B LYS A 58 ? -5.13454 -7.28135 -15.53908 0.211 26.45341 C ? A ? 43 CG 1
   ATOM 1413 CD B LYS A 58 ? -4.25871 -8.41975 -15.04424 0.211 26.20724 C ? A ? 43 CD 1
   ATOM 1414 CE B LYS A 58 ? -3.74698 -9.27063 -16.21536 0.211 26.44587 C ? A ? 43 CE 1
   ATOM 1415 NZ B LYS A 58 ? -2.81298 -10.32720 -15.69031 0.211 24.44811 N ? A ? 43 NZ 1
   ATOM 1416 H B LYS A 58 ? -5.32353 -4.00105 -15.00337 0.211 30.42475 H ? A ? 43 H 1
   ATOM 1417 HA B LYS A 58 ? -7.40918 -5.69234 -15.27946 0.211 30.68039 H ? A ? 43 HA 1
   ATOM 1418 HB2 B LYS A 58 ? -5.15949 -6.38673 -13.72635 0.211 31.03403 H ? A ? 43 HB2 1
   ATOM 1419 HB3 B LYS A 58 ? -6.43210 -7.30155 -13.98896 0.211 31.03403 H ? A ? 43 HB3 1
   ATOM 1420 HG2 B LYS A 58 ? -5.78877 -7.63725 -16.16054 0.211 31.83771 H ? A ? 43 HG2 1
   ATOM 1421 HG3 B LYS A 58 ? -4.57462 -6.62702 -15.98544 0.211 31.83771 H ? A ? 43 HG3 1
   ATOM 1422 HD2 B LYS A 58 ? -3.49351 -8.05665 -14.57146 0.211 31.54230 H ? A ? 43 HD2 1
   ATOM 1423 HD3 B LYS A 58 ? -4.77404 -8.99022 -14.45271 0.211 31.54230 H ? A ? 43 HD3 1
   ATOM 1424 HE2 B LYS A 58 ? -4.49314 -9.70309 -16.65935 0.211 31.82866 H ? A ? 43 HE2 1
   ATOM 1425 HE3 B LYS A 58 ? -3.26609 -8.71036 -16.84444 0.211 31.82866 H ? A ? 43 HE3 1
   ATOM 1426 HZ1 B LYS A 58 ? -2.50549 -10.82292 -16.36248 0.211 29.43135 H ? A ? 43 HZ1 1
   ATOM 1427 HZ2 B LYS A 58 ? -2.12480 -9.94571 -15.27441 0.211 29.43135 H ? A ? 43 HZ2 1
   ATOM 1428 HZ3 B LYS A 58 ? -3.24184 -10.85416 -15.11543 0.211 29.43135 H ? A ? 43 HZ3 1
   ATOM 1429 N C LYS A 58 ? -5.69481 -4.52558 -15.54474 0.388 25.29236 N ? A ? 43 N 1
   ATOM 1430 CA C LYS A 58 ? -6.54366 -5.40849 -14.77074 0.388 25.59744 C ? A ? 43 CA 1
   ATOM 1431 C C LYS A 58 ? -7.08220 -4.62180 -13.59265 0.388 25.10651 C ? A ? 43 C 1
   ATOM 1432 O C LYS A 58 ? -6.34147 -3.84353 -13.00304 0.388 22.89207 O ? A ? 43 O 1
   ATOM 1433 CB C LYS A 58 ? -5.77297 -6.60254 -14.18408 0.388 25.73794 C ? A ? 43 CB 1
   ATOM 1434 CG C LYS A 58 ? -4.91260 -7.32259 -15.12078 0.388 26.54554 C ? A ? 43 CG 1
   ATOM 1435 CD C LYS A 58 ? -4.50463 -8.65221 -14.48104 0.388 25.58366 C ? A ? 43 CD 1
   ATOM 1436 CE C LYS A 58 ? -3.52713 -9.41651 -15.42374 0.388 27.00179 C ? A ? 43 CE 1
   ATOM 1437 NZ C LYS A 58 ? -2.89259 -10.45986 -14.67341 0.388 24.15292 N ? A ? 43 NZ 1
   ATOM 1438 H C LYS A 58 ? -5.06626 -4.18240 -15.06856 0.388 30.44446 H ? A ? 43 H 1
   ATOM 1439 HA C LYS A 58 ? -7.25141 -5.74087 -15.34478 0.388 30.81055 H ? A ? 43 HA 1
   ATOM 1440 HB2 C LYS A 58 ? -5.20789 -6.27693 -13.46605 0.388 30.97914 H ? A ? 43 HB2 1
   ATOM 1441 HB3 C LYS A 58 ? -6.41690 -7.23939 -13.83670 0.388 30.97914 H ? A ? 43 HB3 1
   ATOM 1442 HG2 C LYS A 58 ? -5.39312 -7.50077 -15.94434 0.388 31.94827 H ? A ? 43 HG2 1
   ATOM 1443 HG3 C LYS A 58 ? -4.11549 -6.80241 -15.30765 0.388 31.94827 H ? A ? 43 HG3 1
   ATOM 1444 HD2 C LYS A 58 ? -4.05689 -8.48559 -13.63684 0.388 30.79401 H ? A ? 43 HD2 1
   ATOM 1445 HD3 C LYS A 58 ? -5.29128 -9.20107 -14.33670 0.388 30.79401 H ? A ? 43 HD3 1
   ATOM 1446 HE2 C LYS A 58 ? -4.01743 -9.80999 -16.16245 0.388 32.49577 H ? A ? 43 HE2 1
   ATOM 1447 HE3 C LYS A 58 ? -2.84888 -8.81061 -15.76102 0.388 32.49577 H ? A ? 43 HE3 1
   ATOM 1448 HZ1 C LYS A 58 ? -2.25806 -10.84517 -15.16434 0.388 29.07712 H ? A ? 43 HZ1 1
   ATOM 1449 HZ2 C LYS A 58 ? -2.52352 -10.12368 -13.93661 0.388 29.07712 H ? A ? 43 HZ2 1
   ATOM 1450 HZ3 C LYS A 58 ? -3.49189 -11.07551 -14.44120 0.388 29.07712 H ? A ? 43 HZ3 1
   ATOM 1451 N D LYS A 58 ? -5.71957 -4.35312 -15.24655 0.164 25.48819 N ? A ? 43 N 1
   ATOM 1452 CA D LYS A 58 ? -6.35072 -5.36686 -14.42113 0.164 25.60916 C ? A ? 43 CA 1
   ATOM 1453 C D LYS A 58 ? -6.99186 -4.67307 -13.23469 0.164 25.49641 C ? A ? 43 C 1
   ATOM 1454 O D LYS A 58 ? -6.27913 -4.11374 -12.39306 0.164 23.80566 O ? A ? 43 O 1
   ATOM 1455 CB D LYS A 58 ? -5.32128 -6.38038 -13.89935 0.164 25.44392 C ? A ? 43 CB 1
   ATOM 1456 CG D LYS A 58 ? -4.80281 -7.33362 -14.91414 0.164 26.21184 C ? A ? 43 CG 1
   ATOM 1457 CD D LYS A 58 ? -3.92741 -8.36138 -14.22461 0.164 25.52960 C ? A ? 43 CD 1
   ATOM 1458 CE D LYS A 58 ? -3.56157 -9.48671 -15.15652 0.164 26.52471 C ? A ? 43 CE 1
   ATOM 1459 NZ D LYS A 58 ? -2.98907 -10.55570 -14.35618 0.164 24.50698 N ? A ? 43 NZ 1
   ATOM 1460 H D LYS A 58 ? -5.22625 -3.82316 -14.78246 0.165 30.67945 H ? A ? 43 H 1
   ATOM 1461 HA D LYS A 58 ? -7.02382 -5.83065 -14.94337 0.165 30.82461 H ? A ? 43 HA 1
   ATOM 1462 HB2 D LYS A 58 ? -4.56178 -5.89128 -13.54602 0.165 30.62632 H ? A ? 43 HB2 1
   ATOM 1463 HB3 D LYS A 58 ? -5.73583 -6.90322 -13.19530 0.165 30.62632 H ? A ? 43 HB3 1
   ATOM 1464 HG2 D LYS A 58 ? -5.54134 -7.78881 -15.34806 0.165 31.54783 H ? A ? 43 HG2 1
   ATOM 1465 HG3 D LYS A 58 ? -4.27240 -6.85900 -15.57316 0.165 31.54783 H ? A ? 43 HG3 1
   ATOM 1466 HD2 D LYS A 58 ? -3.10914 -7.93653 -13.92323 0.165 30.72914 H ? A ? 43 HD2 1
   ATOM 1467 HD3 D LYS A 58 ? -4.40541 -8.73509 -13.46780 0.165 30.72914 H ? A ? 43 HD3 1
   ATOM 1468 HE2 D LYS A 58 ? -4.35236 -9.81539 -15.61207 0.165 31.92327 H ? A ? 43 HE2 1
   ATOM 1469 HE3 D LYS A 58 ? -2.90622 -9.18542 -15.80509 0.165 31.92327 H ? A ? 43 HE3 1
   ATOM 1470 HZ1 D LYS A 58 ? -2.70268 -11.21187 -14.88487 0.165 29.50199 H ? A ? 43 HZ1 1
   ATOM 1471 HZ2 D LYS A 58 ? -2.30247 -10.24652 -13.88175 0.165 29.50199 H ? A ? 43 HZ2 1
   ATOM 1472 HZ3 D LYS A 58 ? -3.60225 -10.88058 -13.79889 0.165 29.50199 H ? A ? 43 HZ3 1
   ATOM 1473 N A GLY A 59 ? -8.37458 -4.80832 -13.23846 0.237 24.68431 N ? A ? 44 N 1
   ATOM 1474 CA A GLY A 59 ? -8.94451 -4.17701 -12.05572 0.237 25.93127 C ? A ? 44 CA 1
   ATOM 1475 C A GLY A 59 ? -9.54158 -5.17434 -11.08907 0.237 26.40700 C ? A ? 44 C 1
   ATOM 1476 O A GLY A 59 ? -10.17614 -6.14751 -11.51040 0.237 27.38909 O ? A ? 44 O 1
   ATOM 1477 H A GLY A 59 ? -8.94821 -5.24357 -13.70868 0.237 29.71479 H ? A ? 44 H 1
   ATOM 1478 HA2 A GLY A 59 ? -8.25103 -3.68243 -11.59162 0.237 31.21114 H ? A ? 44 HA2 1
   ATOM 1479 HA3 A GLY A 59 ? -9.64349 -3.56164 -12.32708 0.237 31.21114 H ? A ? 44 HA3 1
   ATOM 1480 N B GLY A 59 ? -8.41185 -4.76055 -13.22974 0.211 24.61813 N ? A ? 44 N 1
   ATOM 1481 CA B GLY A 59 ? -8.98704 -4.13481 -12.04701 0.211 25.96802 C ? A ? 44 CA 1
   ATOM 1482 C B GLY A 59 ? -9.56832 -5.14743 -11.08820 0.211 26.95095 C ? A ? 44 C 1
   ATOM 1483 O B GLY A 59 ? -10.20084 -6.11732 -11.51652 0.211 27.48232 O ? A ? 44 O 1
   ATOM 1484 H B GLY A 59 ? -8.98768 -5.16442 -13.72463 0.211 29.63538 H ? A ? 44 H 1
   ATOM 1485 HA2 B GLY A 59 ? -8.29953 -3.63299 -11.58182 0.211 31.25525 H ? A ? 44 HA2 1
   ATOM 1486 HA3 B GLY A 59 ? -9.69401 -3.52748 -12.31581 0.211 31.25525 H ? A ? 44 HA3 1
   ATOM 1487 N C GLY A 59 ? -8.33624 -4.83854 -13.23057 0.388 25.00763 N ? A ? 44 N 1
   ATOM 1488 CA C GLY A 59 ? -8.92440 -4.19376 -12.05599 0.388 25.89022 C ? A ? 44 CA 1
   ATOM 1489 C C GLY A 59 ? -9.56714 -5.17296 -11.10182 0.388 27.12847 C ? A ? 44 C 1
   ATOM 1490 O C GLY A 59 ? -10.22809 -6.12148 -11.51229 0.388 27.60742 O ? A ? 44 O 1
   ATOM 1491 H C GLY A 59 ? -8.87753 -5.35933 -13.64936 0.388 30.10277 H ? A ? 44 H 1
   ATOM 1492 HA2 C GLY A 59 ? -8.23163 -3.71397 -11.57558 0.388 31.16189 H ? A ? 44 HA2 1
   ATOM 1493 HA3 C GLY A 59 ? -9.60281 -3.56348 -12.34479 0.388 31.16189 H ? A ? 44 HA3 1
   ATOM 1494 N D GLY A 59 ? -8.31837 -4.72909 -13.14168 0.164 24.82601 N ? A ? 44 N 1
   ATOM 1495 CA D GLY A 59 ? -9.04551 -4.09802 -12.04809 0.164 25.87999 C ? A ? 44 CA 1
   ATOM 1496 C D GLY A 59 ? -9.61018 -5.12948 -11.08663 0.164 26.58874 C ? A ? 44 C 1
   ATOM 1497 O D GLY A 59 ? -10.27625 -6.08183 -11.50809 0.164 27.59072 O ? A ? 44 O 1
   ATOM 1498 H D GLY A 59 ? -8.82392 -5.13264 -13.70839 0.165 29.88483 H ? A ? 44 H 1
   ATOM 1499 HA2 D GLY A 59 ? -8.44905 -3.51169 -11.55681 0.165 31.14961 H ? A ? 44 HA2 1
   ATOM 1500 HA3 D GLY A 59 ? -9.77962 -3.57428 -12.40541 0.165 31.14961 H ? A ? 44 HA3 1
   ATOM 1501 N . LYS A 60 ? -9.31033 -4.94307 -9.80443 1.000 24.27380 N ? A ? 45 N 1
   ATOM 1502 CA . LYS A 60 ? -9.87038 -5.78027 -8.73199 1.000 25.32402 C ? A ? 45 CA 1
   ATOM 1503 C . LYS A 60 ? -10.49651 -4.93990 -7.61523 1.000 27.39006 C ? A ? 45 C 1
   ATOM 1504 O . LYS A 60 ? -10.01776 -3.86004 -7.24290 1.000 24.91189 O ? A ? 45 O 1
   ATOM 1505 HA . LYS A 60 ? -10.56258 -6.32832 -9.13373 1.000 30.48244 H ? A ? 45 HA 1
   ATOM 1506 CB A LYS A 60 ? -8.84201 -6.75586 -8.13722 0.486 28.87312 C ? A ? 45 CB 1
   ATOM 1507 CG A LYS A 60 ? -7.71163 -6.20610 -7.38450 0.486 26.84268 C ? A ? 45 CG 1
   ATOM 1508 CD A LYS A 60 ? -6.81139 -7.41522 -6.93385 0.486 26.47499 C ? A ? 45 CD 1
   ATOM 1509 CE A LYS A 60 ? -5.55083 -6.98349 -6.23194 0.486 24.60086 C ? A ? 45 CE 1
   ATOM 1510 NZ A LYS A 60 ? -4.74511 -8.23274 -5.64924 0.486 26.44111 N ? A ? 45 NZ 1
   ATOM 1511 H A LYS A 60 ? -8.82332 -4.29599 -9.51512 0.237 29.22218 H ? A ? 45 H 1
   ATOM 1512 HB2 A LYS A 60 ? -9.31516 -7.34741 -7.53133 0.486 34.74136 H ? A ? 45 HB2 1
   ATOM 1513 HB3 A LYS A 60 ? -8.46323 -7.26572 -8.87034 0.486 34.74136 H ? A ? 45 HB3 1
   ATOM 1514 HG2 A LYS A 60 ? -7.19177 -5.60974 -7.94576 0.486 32.30484 H ? A ? 45 HG2 1
   ATOM 1515 HG3 A LYS A 60 ? -8.02860 -5.73133 -6.60026 0.486 32.30484 H ? A ? 45 HG3 1
   ATOM 1516 HD2 A LYS A 60 ? -7.31664 -7.97377 -6.32259 0.486 31.86361 H ? A ? 45 HD2 1
   ATOM 1517 HD3 A LYS A 60 ? -6.55605 -7.92724 -7.71714 0.486 31.86361 H ? A ? 45 HD3 1
   ATOM 1518 HE2 A LYS A 60 ? -4.97739 -6.51742 -6.86030 0.486 29.61465 H ? A ? 45 HE2 1
   ATOM 1519 HE3 A LYS A 60 ? -5.77949 -6.39731 -5.49369 0.486 29.61465 H ? A ? 45 HE3 1
   ATOM 1520 HZ1 A LYS A 60 ? -4.04138 -7.95051 -5.18317 0.486 31.82296 H ? A ? 45 HZ1 1
   ATOM 1521 HZ2 A LYS A 60 ? -5.27155 -8.71236 -5.11546 0.486 31.82296 H ? A ? 45 HZ2 1
   ATOM 1522 HZ3 A LYS A 60 ? -4.46156 -8.74983 -6.31581 0.486 31.82296 H ? A ? 45 HZ3 1
   ATOM 1523 CB C LYS A 60 ? -8.76276 -6.65965 -8.06670 0.514 28.88386 C ? A ? 45 CB 1
   ATOM 1524 CG C LYS A 60 ? -7.88420 -7.45836 -9.06179 0.514 28.17244 C ? A ? 45 CG 1
   ATOM 1525 CD C LYS A 60 ? -6.83390 -8.38937 -8.32301 0.514 28.14772 C ? A ? 45 CD 1
   ATOM 1526 CE C LYS A 60 ? -6.07963 -9.33976 -9.29959 0.514 28.64991 C ? A ? 45 CE 1
   ATOM 1527 NZ C LYS A 60 ? -5.71748 -10.64556 -8.67117 0.514 26.58250 N ? A ? 45 NZ 1
   ATOM 1528 H C LYS A 60 ? -8.81100 -4.30346 -9.51956 0.388 29.22218 H ? A ? 45 H 1
   ATOM 1529 HB2 C LYS A 60 ? -8.17432 -6.08057 -7.55748 0.514 34.75425 H ? A ? 45 HB2 1
   ATOM 1530 HB3 C LYS A 60 ? -9.19072 -7.29950 -7.47649 0.514 34.75425 H ? A ? 45 HB3 1
   ATOM 1531 HG2 C LYS A 60 ? -8.45410 -8.02143 -9.60865 0.514 33.90054 H ? A ? 45 HG2 1
   ATOM 1532 HG3 C LYS A 60 ? -7.39426 -6.83740 -9.62328 0.514 33.90054 H ? A ? 45 HG3 1
   ATOM 1533 HD2 C LYS A 60 ? -6.17550 -7.83292 -7.87830 0.514 33.87088 H ? A ? 45 HD2 1
   ATOM 1534 HD3 C LYS A 60 ? -7.29954 -8.93715 -7.67185 0.514 33.87088 H ? A ? 45 HD3 1
   ATOM 1535 HE2 C LYS A 60 ? -6.64735 -9.52257 -10.06455 0.514 34.47352 H ? A ? 45 HE2 1
   ATOM 1536 HE3 C LYS A 60 ? -5.26021 -8.90943 -9.58987 0.514 34.47352 H ? A ? 45 HE3 1
   ATOM 1537 HZ1 C LYS A 60 ? -5.11997 -11.07073 -9.17545 0.514 31.99262 H ? A ? 45 HZ1 1
   ATOM 1538 HZ2 C LYS A 60 ? -5.36885 -10.50855 -7.86384 0.514 31.99262 H ? A ? 45 HZ2 1
   ATOM 1539 HZ3 C LYS A 60 ? -6.44223 -11.15571 -8.59003 0.514 31.99262 H ? A ? 45 HZ3 1
   ATOM 1540 H B LYS A 60 ? -8.80243 -4.31258 -9.51441 0.211 29.22218 H ? A ? 45 H 1
   ATOM 1541 H D LYS A 60 ? -8.77751 -4.33047 -9.52086 0.165 29.22218 H ? A ? 45 H 1
   ATOM 1542 N . LEU A 61 ? -11.59213 -5.43968 -7.07469 1.000 27.91631 N ? A ? 46 N 1
   ATOM 1543 CA . LEU A 61 ? -12.14942 -4.85661 -5.85622 1.000 30.67682 C ? A ? 46 CA 1
   ATOM 1544 C . LEU A 61 ? -11.35119 -5.22259 -4.59012 1.000 32.41942 C ? A ? 46 C 1
   ATOM 1545 O . LEU A 61 ? -10.35516 -5.94900 -4.66215 1.000 32.84927 O ? A ? 46 O 1
   ATOM 1546 H . LEU A 61 ? -12.03196 -6.10966 -7.38658 1.000 33.59319 H ? A ? 46 H 1
   ATOM 1547 HA . LEU A 61 ? -12.09800 -3.89121 -5.93533 1.000 36.90581 H ? A ? 46 HA 1
   ATOM 1548 CB A LEU A 61 ? -13.59155 -5.30345 -5.70687 0.528 30.45951 C ? A ? 46 CB 1
   ATOM 1549 CG A LEU A 61 ? -14.49934 -4.84990 -6.82826 0.528 28.82728 C ? A ? 46 CG 1
   ATOM 1550 CD1 A LEU A 61 ? -15.90270 -5.38642 -6.56950 0.528 29.91294 C ? A ? 46 CD1 1
   ATOM 1551 CD2 A LEU A 61 ? -14.50507 -3.32960 -6.91822 0.528 27.21380 C ? A ? 46 CD2 1
   ATOM 1552 HB2 A LEU A 61 ? -13.61436 -6.27288 -5.68252 0.528 36.64504 H ? A ? 46 HB2 1
   ATOM 1553 HB3 A LEU A 61 ? -13.94330 -4.94240 -4.87813 0.528 36.64504 H ? A ? 46 HB3 1
   ATOM 1554 HG A LEU A 61 ? -14.18427 -5.19020 -7.68022 0.528 34.68636 H ? A ? 46 HG 1
   ATOM 1555 HD11 A LEU A 61 ? -16.49219 -5.08343 -7.27774 0.528 35.98915 H ? A ? 46 HD11 1
   ATOM 1556 HD12 A LEU A 61 ? -15.87268 -6.35587 -6.55619 0.528 35.98915 H ? A ? 46 HD12 1
   ATOM 1557 HD13 A LEU A 61 ? -16.21531 -5.05338 -5.71379 0.528 35.98915 H ? A ? 46 HD13 1
   ATOM 1558 HD21 A LEU A 61 ? -15.24674 -3.04910 -7.47692 0.528 32.75018 H ? A ? 46 HD21 1
   ATOM 1559 HD22 A LEU A 61 ? -14.60467 -2.96086 -6.02659 0.528 32.75018 H ? A ? 46 HD22 1
   ATOM 1560 HD23 A LEU A 61 ? -13.66736 -3.03310 -7.30712 0.528 32.75018 H ? A ? 46 HD23 1
   ATOM 1561 CB B LEU A 61 ? -13.59055 -5.30665 -5.70012 0.472 30.45990 C ? A ? 46 CB 1
   ATOM 1562 CG B LEU A 61 ? -14.38957 -5.42729 -6.97919 0.472 28.93627 C ? A ? 46 CG 1
   ATOM 1563 CD1 B LEU A 61 ? -15.74892 -6.06714 -6.62954 0.472 30.92426 C ? A ? 46 CD1 1
   ATOM 1564 CD2 B LEU A 61 ? -14.59649 -4.05934 -7.62652 0.472 28.07978 C ? A ? 46 CD2 1
   ATOM 1565 HB2 B LEU A 61 ? -13.59064 -6.17995 -5.27791 0.472 36.64550 H ? A ? 46 HB2 1
   ATOM 1566 HB3 B LEU A 61 ? -14.04830 -4.66485 -5.13492 0.472 36.64550 H ? A ? 46 HB3 1
   ATOM 1567 HG B LEU A 61 ? -13.91614 -5.97729 -7.62282 0.472 34.81714 H ? A ? 46 HG 1
   ATOM 1568 HD11 B LEU A 61 ? -16.29221 -6.11268 -7.43183 0.472 37.20274 H ? A ? 46 HD11 1
   ATOM 1569 HD12 B LEU A 61 ? -15.59757 -6.95979 -6.28144 0.472 37.20274 H ? A ? 46 HD12 1
   ATOM 1570 HD13 B LEU A 61 ? -16.19185 -5.52194 -5.96061 0.472 37.20274 H ? A ? 46 HD13 1
   ATOM 1571 HD21 B LEU A 61 ? -15.12510 -4.16809 -8.43252 0.472 33.78936 H ? A ? 46 HD21 1
   ATOM 1572 HD22 B LEU A 61 ? -15.06139 -3.48129 -7.00152 0.472 33.78936 H ? A ? 46 HD22 1
   ATOM 1573 HD23 B LEU A 61 ? -13.73132 -3.68019 -7.84701 0.472 33.78936 H ? A ? 46 HD23 1
   ATOM 1574 N A SER A 62 ? -11.70470 -4.50793 -3.46946 0.447 30.79916 N ? A ? 47 N 1
   ATOM 1575 CA A SER A 62 ? -10.95777 -4.36976 -2.23159 0.447 29.67798 C ? A ? 47 CA 1
   ATOM 1576 C A SER A 62 ? -11.05998 -5.57116 -1.36449 0.447 30.45660 C ? A ? 47 C 1
   ATOM 1577 O A SER A 62 ? -10.68900 -5.54890 -0.14627 0.447 32.55692 O ? A ? 47 O 1
   ATOM 1578 CB A SER A 62 ? -11.44744 -3.12073 -1.48808 0.447 27.79714 C ? A ? 47 CB 1
   ATOM 1579 OG A SER A 62 ? -10.78370 -1.97848 -1.99208 0.447 29.82573 O ? A ? 47 OG 1
   ATOM 1580 H A SER A 62 ? -12.44134 -4.06626 -3.42592 0.447 37.05261 H ? A ? 47 H 1
   ATOM 1581 HA A SER A 62 ? -10.01733 -4.24761 -2.43544 0.447 35.70720 H ? A ? 47 HA 1
   ATOM 1582 HB2 A SER A 62 ? -12.40302 -3.02167 -1.62209 0.447 33.45018 H ? A ? 47 HB2 1
   ATOM 1583 HB3 A SER A 62 ? -11.25293 -3.21354 -0.54233 0.447 33.45018 H ? A ? 47 HB3 1
   ATOM 1584 HG A SER A 62 ? -10.81176 -1.35733 -1.42728 0.447 35.88449 H ? A ? 47 HG 1
   ATOM 1585 N D SER A 62 ? -11.85262 -4.82850 -3.40057 0.553 30.65813 N ? A ? 47 N 1
   ATOM 1586 CA D SER A 62 ? -11.16093 -5.05455 -2.14922 0.553 29.28830 C ? A ? 47 CA 1
   ATOM 1587 C D SER A 62 ? -11.30192 -6.48835 -1.70516 0.553 30.30392 C ? A ? 47 C 1
   ATOM 1588 O D SER A 62 ? -10.41923 -7.02092 -0.99316 0.553 30.19231 O ? A ? 47 O 1
   ATOM 1589 CB D SER A 62 ? -11.65028 -4.10056 -1.04553 0.553 28.47450 C ? A ? 47 CB 1
   ATOM 1590 OG D SER A 62 ? -13.03009 -4.16196 -0.82614 0.553 33.43993 O ? A ? 47 OG 1
   ATOM 1591 H D SER A 62 ? -12.60494 -4.42278 -3.30566 0.553 36.88337 H ? A ? 47 H 1
   ATOM 1592 HA D SER A 62 ? -10.22060 -4.85507 -2.27916 0.553 35.23957 H ? A ? 47 HA 1
   ATOM 1593 HB2 D SER A 62 ? -11.19938 -4.33366 -0.21894 0.553 34.26302 H ? A ? 47 HB2 1
   ATOM 1594 HB3 D SER A 62 ? -11.42253 -3.19360 -1.30331 0.553 34.26302 H ? A ? 47 HB3 1
   ATOM 1595 HG D SER A 62 ? -13.44207 -3.94111 -1.52406 0.553 40.22154 H ? A ? 47 HG 1
   ATOM 1596 N A ASN A 63 ? -11.49671 -6.64197 -1.99239 0.447 30.50625 N ? A ? 48 N 1
   ATOM 1597 CA A ASN A 63 ? -11.58891 -7.96625 -1.42708 0.447 31.84231 C ? A ? 48 CA 1
   ATOM 1598 C A ASN A 63 ? -10.82188 -8.98264 -2.22775 0.447 32.17571 C ? A ? 48 C 1
   ATOM 1599 O A ASN A 63 ? -10.59482 -10.08373 -1.73260 0.447 34.26237 O ? A ? 48 O 1
   ATOM 1600 CB A ASN A 63 ? -13.06134 -8.35490 -1.41366 0.447 32.52814 C ? A ? 48 CB 1
   ATOM 1601 CG A ASN A 63 ? -13.76452 -7.75532 -2.60740 0.447 31.89559 C ? A ? 48 CG 1
   ATOM 1602 OD1 A ASN A 63 ? -13.26482 -7.82903 -3.72435 0.447 31.86418 O ? A ? 48 OD1 1
   ATOM 1603 ND2 A ASN A 63 ? -14.83735 -7.04754 -2.36300 0.447 33.42529 N ? A ? 48 ND2 1
   ATOM 1604 H A ASN A 63 ? -11.76575 -6.62513 -2.80905 0.447 36.70113 H ? A ? 48 H 1
   ATOM 1605 HA A ASN A 63 ? -11.24676 -7.99134 -0.51977 0.447 38.30439 H ? A ? 48 HA 1
   ATOM 1606 HB2 A ASN A 63 ? -13.14470 -9.32040 -1.45554 0.447 39.12739 H ? A ? 48 HB2 1
   ATOM 1607 HB3 A ASN A 63 ? -13.48006 -8.02052 -0.60510 0.447 39.12739 H ? A ? 48 HB3 1
   ATOM 1608 HD21 A ASN A 63 ? -15.27125 -6.68637 -3.01176 0.447 40.20397 H ? A ? 48 HD21 1
   ATOM 1609 HD22 A ASN A 63 ? -15.10866 -6.94346 -1.55358 0.447 40.20397 H ? A ? 48 HD22 1
   ATOM 1610 N D ASN A 63 ? -12.34062 -7.12652 -2.12754 0.553 31.35821 N ? A ? 48 N 1
   ATOM 1611 CA D ASN A 63 ? -12.42614 -8.56111 -1.92645 0.553 32.72634 C ? A ? 48 CA 1
   ATOM 1612 C D ASN A 63 ? -11.49049 -9.30928 -2.82006 0.553 32.81877 C ? A ? 48 C 1
   ATOM 1613 O D ASN A 63 ? -11.61503 -10.55321 -2.97395 0.553 34.22286 O ? A ? 48 O 1
   ATOM 1614 CB D ASN A 63 ? -13.88632 -9.00108 -2.11194 0.553 33.24274 C ? A ? 48 CB 1
   ATOM 1615 CG D ASN A 63 ? -14.31341 -9.00755 -3.54847 0.553 33.59657 C ? A ? 48 CG 1
   ATOM 1616 OD1 D ASN A 63 ? -13.57501 -8.56740 -4.42772 0.553 33.53080 O ? A ? 48 OD1 1
   ATOM 1617 ND2 D ASN A 63 ? -15.49857 -9.47667 -3.80478 0.553 34.31657 N ? A ? 48 ND2 1
   ATOM 1618 H D ASN A 63 ? -13.01088 -6.76966 -2.53127 0.553 37.72348 H ? A ? 48 H 1
   ATOM 1619 HA D ASN A 63 ? -12.17779 -8.79619 -1.01873 0.553 39.36523 H ? A ? 48 HA 1
   ATOM 1620 HB2 D ASN A 63 ? -13.99190 -9.90030 -1.76386 0.553 39.98490 H ? A ? 48 HB2 1
   ATOM 1621 HB3 D ASN A 63 ? -14.46429 -8.38887 -1.63022 0.553 39.98490 H ? A ? 48 HB3 1
   ATOM 1622 HD21 D ASN A 63 ? -15.78586 -9.49990 -4.61504 0.553 41.27351 H ? A ? 48 HD21 1
   ATOM 1623 HD22 D ASN A 63 ? -15.99522 -9.76374 -3.16406 0.553 41.27351 H ? A ? 48 HD22 1
   ATOM 1624 N . GLY A 64 ? -10.50299 -8.66508 -3.47356 1.000 35.54138 N ? A ? 49 N 1
   ATOM 1625 CA . GLY A 64 ? -9.68621 -9.46342 -4.38330 1.000 33.89826 C ? A ? 49 CA 1
   ATOM 1626 C . GLY A 64 ? -10.29886 -9.73010 -5.71657 1.000 35.53743 C ? A ? 49 C 1
   ATOM 1627 O . GLY A 64 ? -9.62553 -10.24926 -6.61748 1.000 34.09418 O ? A ? 49 O 1
   ATOM 1628 HA2 . GLY A 64 ? -8.84665 -9.00101 -4.53239 1.000 40.77153 H ? A ? 49 HA2 1
   ATOM 1629 HA3 . GLY A 64 ? -9.50511 -10.32012 -3.96597 1.000 40.77153 H ? A ? 49 HA3 1
   ATOM 1630 H A GLY A 64 ? -10.76572 -7.93688 -3.84810 0.447 42.74328 H ? A ? 49 H 1
   ATOM 1631 H D GLY A 64 ? -10.30870 -7.83007 -3.40567 0.553 42.74328 H ? A ? 49 H 1
   ATOM 1632 N . LYS A 65 ? -11.58392 -9.43770 -5.87241 1.000 33.81860 N ? A ? 50 N 1
   ATOM 1633 CA . LYS A 65 ? -12.29063 -9.92374 -7.02447 1.000 32.73477 C ? A ? 50 CA 1
   ATOM 1634 C . LYS A 65 ? -12.12810 -9.02408 -8.27646 1.000 30.39529 C ? A ? 50 C 1
   ATOM 1635 O . LYS A 65 ? -12.20462 -7.81273 -8.20677 1.000 29.55211 O ? A ? 50 O 1
   ATOM 1636 H . LYS A 65 ? -12.05259 -8.96584 -5.32717 1.000 40.67594 H ? A ? 50 H 1
   ATOM 1637 HA . LYS A 65 ? -11.89553 -10.77510 -7.26938 1.000 39.37534 H ? A ? 50 HA 1
   ATOM 1638 CB A LYS A 65 ? -13.79833 -10.12537 -6.68265 0.489 34.85387 C ? A ? 50 CB 1
   ATOM 1639 CG A LYS A 65 ? -14.15936 -11.62482 -6.32689 0.489 34.55216 C ? A ? 50 CG 1
   ATOM 1640 CD A LYS A 65 ? -13.59668 -12.04397 -4.94519 0.489 35.53687 C ? A ? 50 CD 1
   ATOM 1641 CE A LYS A 65 ? -13.06505 -13.49899 -4.91036 0.489 37.18166 C ? A ? 50 CE 1
   ATOM 1642 NZ A LYS A 65 ? -11.55282 -13.58036 -5.06458 0.489 36.53681 N ? A ? 50 NZ 1
   ATOM 1643 HB2 A LYS A 65 ? -14.02353 -9.57396 -5.91706 0.489 41.91826 H ? A ? 50 HB2 1
   ATOM 1644 HB3 A LYS A 65 ? -14.33216 -9.86310 -7.44891 0.489 41.91826 H ? A ? 50 HB3 1
   ATOM 1645 HG2 A LYS A 65 ? -15.12396 -11.72449 -6.30406 0.489 41.55621 H ? A ? 50 HG2 1
   ATOM 1646 HG3 A LYS A 65 ? -13.78089 -12.21280 -6.99915 0.489 41.55621 H ? A ? 50 HG3 1
   ATOM 1647 HD2 A LYS A 65 ? -12.86205 -11.45437 -4.71370 0.489 42.73787 H ? A ? 50 HD2 1
   ATOM 1648 HD3 A LYS A 65 ? -14.30229 -11.97031 -4.28369 0.489 42.73787 H ? A ? 50 HD3 1
   ATOM 1649 HE2 A LYS A 65 ? -13.30115 -13.90126 -4.05987 0.489 44.71161 H ? A ? 50 HE2 1
   ATOM 1650 HE3 A LYS A 65 ? -13.46731 -13.99973 -5.63725 0.489 44.71161 H ? A ? 50 HE3 1
   ATOM 1651 HZ1 A LYS A 65 ? -11.29052 -14.43068 -5.04849 0.489 43.93780 H ? A ? 50 HZ1 1
   ATOM 1652 HZ2 A LYS A 65 ? -11.30573 -13.21647 -5.83829 0.489 43.93780 H ? A ? 50 HZ2 1
   ATOM 1653 HZ3 A LYS A 65 ? -11.15503 -13.14275 -4.39948 0.489 43.93780 H ? A ? 50 HZ3 1
   ATOM 1654 CB B LYS A 65 ? -13.79446 -10.05160 -6.67774 0.348 34.82529 C ? A ? 50 CB 1
   ATOM 1655 CG B LYS A 65 ? -14.77919 -9.84181 -7.82902 0.348 33.18041 C ? A ? 50 CG 1
   ATOM 1656 CD B LYS A 65 ? -16.26945 -10.21903 -7.45762 0.348 34.66977 C ? A ? 50 CD 1
   ATOM 1657 CE B LYS A 65 ? -16.40148 -11.72907 -7.28650 0.348 34.92604 C ? A ? 50 CE 1
   ATOM 1658 NZ B LYS A 65 ? -17.82050 -12.20530 -7.23715 0.348 40.05312 N ? A ? 50 NZ 1
   ATOM 1659 HB2 B LYS A 65 ? -13.94875 -10.94401 -6.33034 0.348 41.88397 H ? A ? 50 HB2 1
   ATOM 1660 HB3 B LYS A 65 ? -14.00455 -9.39067 -5.99956 0.348 41.88397 H ? A ? 50 HB3 1
   ATOM 1661 HG2 B LYS A 65 ? -14.76533 -8.90704 -8.08768 0.348 39.91011 H ? A ? 50 HG2 1
   ATOM 1662 HG3 B LYS A 65 ? -14.51020 -10.39716 -8.57744 0.348 39.91011 H ? A ? 50 HG3 1
   ATOM 1663 HD2 B LYS A 65 ? -16.51707 -9.78912 -6.62410 0.348 41.69734 H ? A ? 50 HD2 1
   ATOM 1664 HD3 B LYS A 65 ? -16.86523 -9.93363 -8.16790 0.348 41.69734 H ? A ? 50 HD3 1
   ATOM 1665 HE2 B LYS A 65 ? -15.96771 -12.16803 -8.03486 0.348 42.00487 H ? A ? 50 HE2 1
   ATOM 1666 HE3 B LYS A 65 ? -15.97300 -11.98863 -6.45588 0.348 42.00487 H ? A ? 50 HE3 1
   ATOM 1667 HZ1 B LYS A 65 ? -17.84155 -13.09033 -7.14563 0.348 48.15736 H ? A ? 50 HZ1 1
   ATOM 1668 HZ2 B LYS A 65 ? -18.24255 -11.83349 -6.54742 0.348 48.15736 H ? A ? 50 HZ2 1
   ATOM 1669 HZ3 B LYS A 65 ? -18.24266 -11.98247 -7.98829 0.348 48.15736 H ? A ? 50 HZ3 1
   ATOM 1670 CB C LYS A 65 ? -13.78541 -10.07263 -6.67553 0.163 34.79649 C ? A ? 50 CB 1
   ATOM 1671 CG C LYS A 65 ? -14.70323 -10.44080 -7.83973 0.163 33.77495 C ? A ? 50 CG 1
   ATOM 1672 CD C LYS A 65 ? -16.13379 -10.83060 -7.38464 0.163 34.43010 C ? A ? 50 CD 1
   ATOM 1673 CE C LYS A 65 ? -16.17002 -12.08295 -6.50755 0.163 35.11984 C ? A ? 50 CE 1
   ATOM 1674 NZ C LYS A 65 ? -15.70919 -13.35137 -7.16500 0.163 36.79618 N ? A ? 50 NZ 1
   ATOM 1675 HB2 C LYS A 65 ? -13.87393 -10.77019 -6.00735 0.163 41.84941 H ? A ? 50 HB2 1
   ATOM 1676 HB3 C LYS A 65 ? -14.09983 -9.22795 -6.31698 0.163 41.84941 H ? A ? 50 HB3 1
   ATOM 1677 HG2 C LYS A 65 ? -14.77696 -9.67949 -8.43628 0.163 40.62356 H ? A ? 50 HG2 1
   ATOM 1678 HG3 C LYS A 65 ? -14.32409 -11.19777 -8.31317 0.163 40.62356 H ? A ? 50 HG3 1
   ATOM 1679 HD2 C LYS A 65 ? -16.51124 -10.09828 -6.87265 0.163 41.40973 H ? A ? 50 HD2 1
   ATOM 1680 HD3 C LYS A 65 ? -16.67762 -11.00167 -8.16942 0.163 41.40973 H ? A ? 50 HD3 1
   ATOM 1681 HE2 C LYS A 65 ? -15.59758 -11.93360 -5.73884 0.163 42.23743 H ? A ? 50 HE2 1
   ATOM 1682 HE3 C LYS A 65 ? -17.08453 -12.22575 -6.21742 0.163 42.23743 H ? A ? 50 HE3 1
   ATOM 1683 HZ1 C LYS A 65 ? -16.01190 -14.05583 -6.71310 0.163 44.24903 H ? A ? 50 HZ1 1
   ATOM 1684 HZ2 C LYS A 65 ? -16.01554 -13.39027 -7.99971 0.163 44.24903 H ? A ? 50 HZ2 1
   ATOM 1685 HZ3 C LYS A 65 ? -14.81981 -13.37962 -7.18213 0.163 44.24903 H ? A ? 50 HZ3 1
   ATOM 1686 N B LYS A 66 ? -11.96419 -9.65729 -9.42481 0.688 30.64577 N ? A ? 51 N 1
   ATOM 1687 CA B LYS A 66 ? -11.94480 -8.91937 -10.67956 0.688 30.81190 C ? A ? 51 CA 1
   ATOM 1688 C B LYS A 66 ? -13.21696 -8.13599 -10.91131 0.688 31.80166 C ? A ? 51 C 1
   ATOM 1689 O B LYS A 66 ? -14.32464 -8.52592 -10.48326 0.688 29.11364 O ? A ? 51 O 1
   ATOM 1690 CB B LYS A 66 ? -11.70602 -9.87828 -11.84165 0.688 33.44607 C ? A ? 51 CB 1
   ATOM 1691 CG B LYS A 66 ? -11.93231 -9.32485 -13.25963 0.688 30.80193 C ? A ? 51 CG 1
   ATOM 1692 CD B LYS A 66 ? -11.21034 -10.20956 -14.24096 0.688 33.64102 C ? A ? 51 CD 1
   ATOM 1693 CE B LYS A 66 ? -11.70039 -10.06581 -15.69059 0.688 32.00285 C ? A ? 51 CE 1
   ATOM 1694 NZ B LYS A 66 ? -11.08724 -11.17827 -16.52930 0.688 33.50708 N ? A ? 51 NZ 1
   ATOM 1695 H B LYS A 66 ? -11.86254 -10.50725 -9.50744 0.688 36.86854 H ? A ? 51 H 1
   ATOM 1696 HA B LYS A 66 ? -11.22139 -8.27423 -10.64256 0.688 37.06790 H ? A ? 51 HA 1
   ATOM 1697 HB2 B LYS A 66 ? -10.78416 -10.17701 -11.79878 0.688 40.22890 H ? A ? 51 HB2 1
   ATOM 1698 HB3 B LYS A 66 ? -12.30490 -10.63375 -11.73436 0.688 40.22890 H ? A ? 51 HB3 1
   ATOM 1699 HG2 B LYS A 66 ? -12.87935 -9.32549 -13.46941 0.688 37.05593 H ? A ? 51 HG2 1
   ATOM 1700 HG3 B LYS A 66 ? -11.57860 -8.42402 -13.32515 0.688 37.05593 H ? A ? 51 HG3 1
   ATOM 1701 HD2 B LYS A 66 ? -10.26649 -9.98635 -14.22601 0.688 40.46284 H ? A ? 51 HD2 1
   ATOM 1702 HD3 B LYS A 66 ? -11.33668 -11.13467 -13.97809 0.688 40.46284 H ? A ? 51 HD3 1
   ATOM 1703 HE2 B LYS A 66 ? -12.66688 -10.14183 -15.72257 0.688 38.49704 H ? A ? 51 HE2 1
   ATOM 1704 HE3 B LYS A 66 ? -11.42292 -9.20889 -16.05059 0.688 38.49704 H ? A ? 51 HE3 1
   ATOM 1705 HZ1 B LYS A 66 ? -11.32285 -11.08168 -17.38210 0.688 40.30211 H ? A ? 51 HZ1 1
   ATOM 1706 HZ2 B LYS A 66 ? -10.19967 -11.15034 -16.46991 0.688 40.30211 H ? A ? 51 HZ2 1
   ATOM 1707 HZ3 B LYS A 66 ? -11.37137 -11.97019 -16.23906 0.688 40.30211 H ? A ? 51 HZ3 1
   ATOM 1708 N C LYS A 66 ? -11.97078 -9.63750 -9.44232 0.312 30.78254 N ? A ? 51 N 1
   ATOM 1709 CA C LYS A 66 ? -11.78846 -8.85982 -10.66931 0.312 31.05847 C ? A ? 51 CA 1
   ATOM 1710 C C LYS A 66 ? -13.09892 -8.28143 -11.19196 0.312 31.27864 C ? A ? 51 C 1
   ATOM 1711 O C LYS A 66 ? -14.13171 -8.96054 -11.22622 0.312 30.66651 O ? A ? 51 O 1
   ATOM 1712 CB C LYS A 66 ? -11.12428 -9.73184 -11.75065 0.312 33.03558 C ? A ? 51 CB 1
   ATOM 1713 CG C LYS A 66 ? -11.00913 -9.07784 -13.10801 0.312 31.35531 C ? A ? 51 CG 1
   ATOM 1714 CD C LYS A 66 ? -11.15100 -10.07878 -14.23163 0.312 33.59868 C ? A ? 51 CD 1
   ATOM 1715 CE C LYS A 66 ? -11.53944 -9.42012 -15.55022 0.312 31.19291 C ? A ? 51 CE 1
   ATOM 1716 NZ C LYS A 66 ? -12.94385 -8.99211 -15.60758 0.312 32.61893 N ? A ? 51 NZ 1
   ATOM 1717 H C LYS A 66 ? -11.96532 -10.49045 -9.55213 0.312 37.03266 H ? A ? 51 H 1
   ATOM 1718 HA C LYS A 66 ? -11.21175 -8.10535 -10.47165 0.312 37.36379 H ? A ? 51 HA 1
   ATOM 1719 HB2 C LYS A 66 ? -10.22718 -9.95584 -11.45750 0.312 39.73632 H ? A ? 51 HB2 1
   ATOM 1720 HB3 C LYS A 66 ? -11.64921 -10.54021 -11.85970 0.312 39.73632 H ? A ? 51 HB3 1
   ATOM 1721 HG2 C LYS A 66 ? -11.70999 -8.41406 -13.20337 0.312 37.71999 H ? A ? 51 HG2 1
   ATOM 1722 HG3 C LYS A 66 ? -10.13939 -8.65560 -13.18651 0.312 37.71999 H ? A ? 51 HG3 1
   ATOM 1723 HD2 C LYS A 66 ? -10.30432 -10.53421 -14.36048 0.312 40.41204 H ? A ? 51 HD2 1
   ATOM 1724 HD3 C LYS A 66 ? -11.84099 -10.72026 -14.00073 0.312 40.41204 H ? A ? 51 HD3 1
   ATOM 1725 HE2 C LYS A 66 ? -10.98569 -8.63471 -15.68212 0.312 37.52511 H ? A ? 51 HE2 1
   ATOM 1726 HE3 C LYS A 66 ? -11.39400 -10.05335 -16.27048 0.312 37.52511 H ? A ? 51 HE3 1
   ATOM 1727 HZ1 C LYS A 66 ? -13.12204 -8.63866 -16.40471 0.312 39.23633 H ? A ? 51 HZ1 1
   ATOM 1728 HZ2 C LYS A 66 ? -13.48033 -9.68966 -15.47446 0.312 39.23633 H ? A ? 51 HZ2 1
   ATOM 1729 HZ3 C LYS A 66 ? -13.10205 -8.38201 -14.97921 0.312 39.23633 H ? A ? 51 HZ3 1
   ATOM 1730 N . PHE A 67 ? -13.06390 -6.99812 -11.58876 1.000 28.82651 N ? A ? 52 N 1
   ATOM 1731 CA . PHE A 67 ? -14.21554 -6.32530 -12.18087 1.000 27.10746 C ? A ? 52 CA 1
   ATOM 1732 C . PHE A 67 ? -14.01514 -6.00688 -13.64074 1.000 29.78954 C ? A ? 52 C 1
   ATOM 1733 O . PHE A 67 ? -14.99853 -5.84935 -14.37594 1.000 32.25871 O ? A ? 52 O 1
   ATOM 1734 HA . PHE A 67 ? -14.98092 -6.91503 -12.09534 1.000 32.62257 H ? A ? 52 HA 1
   ATOM 1735 CB A PHE A 67 ? -14.59881 -5.07655 -11.42076 0.613 27.19667 C ? A ? 52 CB 1
   ATOM 1736 CG A PHE A 67 ? -13.54297 -4.07329 -11.20392 0.613 26.51389 C ? A ? 52 CG 1
   ATOM 1737 CD1 A PHE A 67 ? -12.82348 -4.07655 -10.03962 0.613 26.18788 C ? A ? 52 CD1 1
   ATOM 1738 CD2 A PHE A 67 ? -13.28410 -3.12939 -12.11930 0.613 27.46325 C ? A ? 52 CD2 1
   ATOM 1739 CE1 A PHE A 67 ? -11.80651 -3.12816 -9.83724 0.613 26.37984 C ? A ? 52 CE1 1
   ATOM 1740 CE2 A PHE A 67 ? -12.29018 -2.17248 -11.90924 0.613 25.88612 C ? A ? 52 CE2 1
   ATOM 1741 CZ A PHE A 67 ? -11.54733 -2.19584 -10.80724 0.613 25.73122 C ? A ? 52 CZ 1
   ATOM 1742 HB2 A PHE A 67 ? -15.31054 -4.63525 -11.91025 0.613 32.72962 H ? A ? 52 HB2 1
   ATOM 1743 HB3 A PHE A 67 ? -14.91612 -5.34554 -10.54448 0.613 32.72962 H ? A ? 52 HB3 1
   ATOM 1744 HD1 A PHE A 67 ? -13.00790 -4.70729 -9.38154 0.613 31.51908 H ? A ? 52 HD1 1
   ATOM 1745 HD2 A PHE A 67 ? -13.77556 -3.11171 -12.90863 0.613 33.04952 H ? A ? 52 HD2 1
   ATOM 1746 HE1 A PHE A 67 ? -11.31224 -3.13329 -9.04948 0.613 31.74943 H ? A ? 52 HE1 1
   ATOM 1747 HE2 A PHE A 67 ? -12.14604 -1.51132 -12.54720 0.613 31.15696 H ? A ? 52 HE2 1
   ATOM 1748 HZ A PHE A 67 ? -10.85636 -1.58352 -10.69536 0.613 30.97108 H ? A ? 52 HZ 1
   ATOM 1749 CB B PHE A 67 ? -14.60336 -5.06739 -11.41969 0.387 27.22215 C ? A ? 52 CB 1
   ATOM 1750 CG B PHE A 67 ? -13.65909 -3.95327 -11.50850 0.387 26.57233 C ? A ? 52 CG 1
   ATOM 1751 CD1 B PHE A 67 ? -13.64131 -3.12021 -12.59345 0.387 27.59886 C ? A ? 52 CD1 1
   ATOM 1752 CD2 B PHE A 67 ? -12.79056 -3.72011 -10.47319 0.387 26.38627 C ? A ? 52 CD2 1
   ATOM 1753 CE1 B PHE A 67 ? -12.72404 -2.06415 -12.64894 0.387 27.60296 C ? A ? 52 CE1 1
   ATOM 1754 CE2 B PHE A 67 ? -11.87347 -2.68692 -10.53339 0.387 26.06973 C ? A ? 52 CE2 1
   ATOM 1755 CZ B PHE A 67 ? -11.86882 -1.83434 -11.59951 0.387 25.47791 C ? A ? 52 CZ 1
   ATOM 1756 H B PHE A 67 ? -12.31134 -6.60204 -11.71674 0.688 34.68543 H ? A ? 52 H 1
   ATOM 1757 HB2 B PHE A 67 ? -15.45293 -4.75232 -11.76590 0.387 32.76020 H ? A ? 52 HB2 1
   ATOM 1758 HB3 B PHE A 67 ? -14.69160 -5.29515 -10.48094 0.387 32.76020 H ? A ? 52 HB3 1
   ATOM 1759 HD1 B PHE A 67 ? -14.23820 -3.25536 -13.29370 0.387 33.21225 H ? A ? 52 HD1 1
   ATOM 1760 HD2 B PHE A 67 ? -12.81873 -4.26464 -9.71980 0.387 31.75714 H ? A ? 52 HD2 1
   ATOM 1761 HE1 B PHE A 67 ? -12.69377 -1.51599 -13.39961 0.387 33.21717 H ? A ? 52 HE1 1
   ATOM 1762 HE2 B PHE A 67 ? -11.25806 -2.57255 -9.84557 0.387 31.37729 H ? A ? 52 HE2 1
   ATOM 1763 HZ B PHE A 67 ? -11.29204 -1.10496 -11.61492 0.387 30.66711 H ? A ? 52 HZ 1
   ATOM 1764 H C PHE A 67 ? -12.37025 -6.49423 -11.52137 0.312 34.68543 H ? A ? 52 H 1
   ATOM 1765 N . ASP A 68 ? -12.77496 -6.00215 -14.13495 1.000 30.35282 N ? A ? 53 N 1
   ATOM 1766 CA . ASP A 68 ? -12.57434 -5.61722 -15.50994 1.000 27.71712 C ? A ? 53 CA 1
   ATOM 1767 C . ASP A 68 ? -11.14600 -5.90310 -15.90109 1.000 29.65594 C ? A ? 53 C 1
   ATOM 1768 O . ASP A 68 ? -10.28652 -5.94394 -15.05326 1.000 25.13938 O ? A ? 53 O 1
   ATOM 1769 CB . ASP A 68 ? -12.84116 -4.16028 -15.65260 1.000 29.98319 C ? A ? 53 CB 1
   ATOM 1770 CG . ASP A 68 ? -13.08674 -3.74698 -17.05942 1.000 37.04142 C ? A ? 53 CG 1
   ATOM 1771 OD1 . ASP A 68 ? -13.26836 -4.62328 -18.00363 1.000 41.60966 O ? A ? 53 OD1 1
   ATOM 1772 OD2 . ASP A 68 ? -13.08358 -2.48975 -17.23524 1.000 45.97241 O ? A ? 53 OD2 1
   ATOM 1773 H . ASP A 68 ? -12.06417 -6.21278 -13.69904 1.000 36.51700 H ? A ? 53 H 1
   ATOM 1774 HA . ASP A 68 ? -13.15294 -6.13592 -16.09053 1.000 33.35416 H ? A ? 53 HA 1
   ATOM 1775 HB2 . ASP A 68 ? -13.62770 -3.93198 -15.13286 1.000 36.07345 H ? A ? 53 HB2 1
   ATOM 1776 HB3 . ASP A 68 ? -12.07290 -3.66618 -15.32619 1.000 36.07345 H ? A ? 53 HB3 1
   ATOM 1777 N A SER A 69 ? -10.92840 -6.06054 -17.20075 0.517 29.36488 N ? A ? 54 N 1
   ATOM 1778 CA A SER A 69 ? -9.59199 -6.20750 -17.74929 0.517 28.73001 C ? A ? 54 CA 1
   ATOM 1779 C A SER A 69 ? -9.58589 -6.06909 -19.25110 0.517 29.98541 C ? A ? 54 C 1
   ATOM 1780 O A SER A 69 ? -10.43592 -6.66054 -19.95591 0.517 30.04711 O ? A ? 54 O 1
   ATOM 1781 CB A SER A 69 ? -8.98992 -7.55291 -17.38161 0.517 28.69147 C ? A ? 54 CB 1
   ATOM 1782 OG A SER A 69 ? -7.74903 -7.66413 -18.03120 0.517 28.15351 O ? A ? 54 OG 1
   ATOM 1783 H A SER A 69 ? -11.55014 -6.08580 -17.79438 0.517 35.33147 H ? A ? 54 H 1
   ATOM 1784 HA A SER A 69 ? -9.04636 -5.50220 -17.36753 0.517 34.56963 H ? A ? 54 HA 1
   ATOM 1785 HB2 A SER A 69 ? -8.86220 -7.60280 -16.42135 0.517 34.52339 H ? A ? 54 HB2 1
   ATOM 1786 HB3 A SER A 69 ? -9.57820 -8.26596 -17.67553 0.517 34.52339 H ? A ? 54 HB3 1
   ATOM 1787 HG A SER A 69 ? -7.33354 -8.33533 -17.74402 0.517 33.87783 H ? A ? 54 HG 1
   ATOM 1788 N C SER A 69 ? -10.93519 -6.06812 -17.19965 0.483 29.37339 N ? A ? 54 N 1
   ATOM 1789 CA C SER A 69 ? -9.60940 -6.31163 -17.73096 0.483 28.81084 C ? A ? 54 CA 1
   ATOM 1790 C C SER A 69 ? -9.60770 -6.09840 -19.22272 0.483 29.82784 C ? A ? 54 C 1
   ATOM 1791 O C SER A 69 ? -10.62040 -6.35401 -19.91533 0.483 29.79374 O ? A ? 54 O 1
   ATOM 1792 CB C SER A 69 ? -9.14249 -7.72570 -17.40490 0.483 28.79021 C ? A ? 54 CB 1
   ATOM 1793 OG C SER A 69 ? -8.01513 -7.99442 -18.18991 0.483 28.57851 O ? A ? 54 OG 1
   ATOM 1794 H C SER A 69 ? -11.55261 -6.04268 -17.79777 0.483 35.34169 H ? A ? 54 H 1
   ATOM 1795 HA C SER A 69 ? -8.99082 -5.67500 -17.33987 0.483 34.66663 H ? A ? 54 HA 1
   ATOM 1796 HB2 C SER A 69 ? -8.90974 -7.78578 -16.46516 0.483 34.64188 H ? A ? 54 HB2 1
   ATOM 1797 HB3 C SER A 69 ? -9.84624 -8.35981 -17.61358 0.483 34.64188 H ? A ? 54 HB3 1
   ATOM 1798 HG C SER A 69 ? -7.96196 -8.81850 -18.34374 0.483 34.38783 H ? A ? 54 HG 1
   ATOM 1799 N A SER A 70 ? -8.64866 -5.28846 -19.78813 0.517 26.66971 N ? A ? 55 N 1
   ATOM 1800 CA A SER A 70 ? -8.57296 -5.16800 -21.23244 0.517 27.46848 C ? A ? 55 CA 1
   ATOM 1801 C A SER A 70 ? -8.27125 -6.52823 -21.83825 0.517 29.68367 C ? A ? 55 C 1
   ATOM 1802 O A SER A 70 ? -8.54610 -6.73441 -23.02933 0.517 33.00215 O ? A ? 55 O 1
   ATOM 1803 CB A SER A 70 ? -7.50870 -4.14474 -21.61529 0.517 27.66432 C ? A ? 55 CB 1
   ATOM 1804 OG A SER A 70 ? -6.40791 -4.41636 -20.84353 0.517 25.71119 O ? A ? 55 OG 1
   ATOM 1805 H A SER A 70 ? -8.06552 -4.83447 -19.34831 0.517 32.09727 H ? A ? 55 H 1
   ATOM 1806 HA A SER A 70 ? -9.40885 -4.83909 -21.59852 0.517 33.05580 H ? A ? 55 HA 1
   ATOM 1807 HB2 A SER A 70 ? -7.28569 -4.23282 -22.55518 0.517 33.29080 H ? A ? 55 HB2 1
   ATOM 1808 HB3 A SER A 70 ? -7.82930 -3.24758 -21.43304 0.517 33.29080 H ? A ? 55 HB3 1
   ATOM 1809 HG A SER A 70 ? -6.13678 -5.19695 -20.99441 0.517 30.94704 H ? A ? 55 HG 1
   ATOM 1810 N C SER A 70 ? -8.49507 -5.57900 -19.71750 0.483 26.59363 N ? A ? 55 N 1
   ATOM 1811 CA C SER A 70 ? -8.27359 -5.46817 -21.14739 0.483 27.72810 C ? A ? 55 CA 1
   ATOM 1812 C C SER A 70 ? -7.68653 -6.76790 -21.72137 0.483 28.97092 C ? A ? 55 C 1
   ATOM 1813 O C SER A 70 ? -7.67689 -6.97148 -22.93665 0.483 31.45569 O ? A ? 55 O 1
   ATOM 1814 CB C SER A 70 ? -7.29293 -4.29870 -21.39610 0.483 27.52924 C ? A ? 55 CB 1
   ATOM 1815 OG C SER A 70 ? -6.07267 -4.68585 -20.82360 0.483 26.29034 O ? A ? 55 OG 1
   ATOM 1816 H C SER A 70 ? -7.84527 -5.27996 -19.24008 0.483 32.00598 H ? A ? 55 H 1
   ATOM 1817 HA C SER A 70 ? -9.10439 -5.28089 -21.61171 0.483 33.36734 H ? A ? 55 HA 1
   ATOM 1818 HB2 C SER A 70 ? -7.18351 -4.15078 -22.34850 0.483 33.12871 H ? A ? 55 HB2 1
   ATOM 1819 HB3 C SER A 70 ? -7.62074 -3.49107 -20.97044 0.483 33.12871 H ? A ? 55 HB3 1
   ATOM 1820 HG C SER A 70 ? -6.21117 -5.18324 -20.16101 0.483 31.64202 H ? A ? 55 HG 1
   ATOM 1821 N A HIS A 71 ? -7.82472 -7.47641 -21.01909 0.517 28.65035 N ? A ? 56 N 1
   ATOM 1822 CA A HIS A 71 ? -7.36133 -8.79205 -21.45059 0.517 30.99877 C ? A ? 56 CA 1
   ATOM 1823 C A HIS A 71 ? -8.48760 -9.76303 -21.68731 0.517 32.34540 C ? A ? 56 C 1
   ATOM 1824 O A HIS A 71 ? -8.21776 -10.87989 -22.15270 0.517 33.27039 O ? A ? 56 O 1
   ATOM 1825 CB A HIS A 71 ? -6.42916 -9.34126 -20.41271 0.517 29.85498 C ? A ? 56 CB 1
   ATOM 1826 CG A HIS A 71 ? -5.24314 -8.46795 -20.19516 0.517 30.42482 C ? A ? 56 CG 1
   ATOM 1827 ND1 A HIS A 71 ? -5.17477 -7.55301 -19.13587 0.517 29.90980 N ? A ? 56 ND1 1
   ATOM 1828 CD2 A HIS A 71 ? -4.17656 -8.22520 -20.98856 0.517 28.44368 C ? A ? 56 CD2 1
   ATOM 1829 CE1 A HIS A 71 ? -4.03176 -6.89267 -19.24994 0.517 27.88951 C ? A ? 56 CE1 1
   ATOM 1830 NE2 A HIS A 71 ? -3.42646 -7.28190 -20.36232 0.517 29.71372 N ? A ? 56 NE2 1
   ATOM 1831 H A HIS A 71 ? -7.77761 -7.37805 -20.16604 0.517 34.47404 H ? A ? 56 H 1
   ATOM 1832 HA A HIS A 71 ? -6.87754 -8.70539 -22.28685 0.517 37.29214 H ? A ? 56 HA 1
   ATOM 1833 HB2 A HIS A 71 ? -6.90383 -9.42073 -19.57052 0.517 35.91959 H ? A ? 56 HB2 1
   ATOM 1834 HB3 A HIS A 71 ? -6.11369 -10.21262 -20.69923 0.517 35.91959 H ? A ? 56 HB3 1
   ATOM 1835 HD1 A HIS A 71 ? -5.76734 -7.44053 -18.52284 0.517 35.98538 H ? A ? 56 HD1 1
   ATOM 1836 HD2 A HIS A 71 ? -3.99159 -8.62703 -21.80661 0.517 34.22603 H ? A ? 56 HD2 1
   ATOM 1837 HE1 A HIS A 71 ? -3.70815 -6.26093 -18.64903 0.517 33.56104 H ? A ? 56 HE1 1
   ATOM 1838 N C HIS A 71 ? -7.13184 -7.62850 -20.87682 0.483 29.86958 N ? A ? 56 N 1
   ATOM 1839 CA C HIS A 71 ? -6.41456 -8.79029 -21.38381 0.483 29.65260 C ? A ? 56 CA 1
   ATOM 1840 C C HIS A 71 ? -7.38203 -9.85534 -21.88182 0.483 31.19315 C ? A ? 56 C 1
   ATOM 1841 O C HIS A 71 ? -6.94736 -10.78620 -22.55767 0.483 31.43761 O ? A ? 56 O 1
   ATOM 1842 CB C HIS A 71 ? -5.48289 -9.37512 -20.29176 0.483 29.32705 C ? A ? 56 CB 1
   ATOM 1843 CG C HIS A 71 ? -4.38680 -8.44582 -19.84098 0.483 28.91853 C ? A ? 56 CG 1
   ATOM 1844 ND1 C HIS A 71 ? -3.18725 -8.33704 -20.48384 0.483 29.05956 N ? A ? 56 ND1 1
   ATOM 1845 CD2 C HIS A 71 ? -4.33505 -7.57575 -18.79951 0.483 28.30323 C ? A ? 56 CD2 1
   ATOM 1846 CE1 C HIS A 71 ? -2.42739 -7.45427 -19.85165 0.483 29.78804 C ? A ? 56 CE1 1
   ATOM 1847 NE2 C HIS A 71 ? -3.11566 -6.96179 -18.82979 0.483 29.05503 N ? A ? 56 NE2 1
   ATOM 1848 H C HIS A 71 ? -7.15613 -7.56348 -20.01963 0.483 35.93712 H ? A ? 56 H 1
   ATOM 1849 HA C HIS A 71 ? -5.84080 -8.52300 -22.11884 0.483 35.67673 H ? A ? 56 HA 1
   ATOM 1850 HB2 C HIS A 71 ? -6.01893 -9.59460 -19.51369 0.483 35.28608 H ? A ? 56 HB2 1
   ATOM 1851 HB3 C HIS A 71 ? -5.06211 -10.17612 -20.64141 0.483 35.28608 H ? A ? 56 HB3 1
   ATOM 1852 HD1 C HIS A 71 ? -2.96011 -8.77345 -21.18922 0.483 34.96509 H ? A ? 56 HD1 1
   ATOM 1853 HD2 C HIS A 71 ? -5.00940 -7.42502 -18.17707 0.483 34.05749 H ? A ? 56 HD2 1
   ATOM 1854 HE1 C HIS A 71 ? -1.55826 -7.21956 -20.08493 0.483 35.83927 H ? A ? 56 HE1 1
   ATOM 1855 N A ASP A 72 ? -9.71710 -9.37316 -21.34613 0.517 31.68453 N ? A ? 57 N 1
   ATOM 1856 CA A ASP A 72 ? -10.90465 -10.16761 -21.70573 0.517 34.03008 C ? A ? 57 CA 1
   ATOM 1857 C A ASP A 72 ? -10.99984 -10.29424 -23.21630 0.517 37.71136 C ? A ? 57 C 1
   ATOM 1858 O A ASP A 72 ? -11.77164 -11.10872 -23.70857 0.517 44.83674 O ? A ? 57 O 1
   ATOM 1859 CB A ASP A 72 ? -12.15001 -9.51074 -21.10360 0.517 31.80832 C ? A ? 57 CB 1
   ATOM 1860 CG A ASP A 72 ? -12.14086 -9.51602 -19.55194 0.517 30.44159 C ? A ? 57 CG 1
   ATOM 1861 OD1 A ASP A 72 ? -11.16948 -10.03973 -18.99908 0.517 31.04590 O ? A ? 57 OD1 1
   ATOM 1862 OD2 A ASP A 72 ? -13.05882 -8.92177 -18.89344 0.517 32.46489 O ? A ? 57 OD2 1
   ATOM 1863 H A ASP A 72 ? -9.89560 -8.65532 -20.90745 0.517 38.11505 H ? A ? 57 H 1
   ATOM 1864 HA A ASP A 72 ? -10.86835 -11.06195 -21.33191 0.517 40.92972 H ? A ? 57 HA 1
   ATOM 1865 HB2 A ASP A 72 ? -12.19546 -8.58829 -21.40011 0.517 38.26360 H ? A ? 57 HB2 1
   ATOM 1866 HB3 A ASP A 72 ? -12.93701 -9.99382 -21.40051 0.517 38.26360 H ? A ? 57 HB3 1
   ATOM 1867 N C ASP A 72 ? -8.68628 -9.71466 -21.61177 0.483 32.33809 N ? A ? 57 N 1
   ATOM 1868 CA C ASP A 72 ? -9.59901 -10.81580 -21.88804 0.483 32.85852 C ? A ? 57 CA 1
   ATOM 1869 C C ASP A 72 ? -10.04799 -10.79460 -23.33689 0.483 35.54887 C ? A ? 57 C 1
   ATOM 1870 O C ASP A 72 ? -10.34952 -11.86276 -23.87561 0.483 34.92643 O ? A ? 57 O 1
   ATOM 1871 CB C ASP A 72 ? -10.79333 -10.78856 -20.91852 0.483 32.57040 C ? A ? 57 CB 1
   ATOM 1872 CG C ASP A 72 ? -10.37926 -11.15258 -19.49666 0.483 30.68031 C ? A ? 57 CG 1
   ATOM 1873 OD1 C ASP A 72 ? -9.22063 -11.57139 -19.32567 0.483 31.50720 O ? A ? 57 OD1 1
   ATOM 1874 OD2 C ASP A 72 ? -11.19168 -11.05873 -18.57982 0.483 31.79125 O ? A ? 57 OD2 1
   ATOM 1875 H C ASP A 72 ? -9.05140 -9.01094 -21.27850 0.483 38.89933 H ? A ? 57 H 1
   ATOM 1876 HA C ASP A 72 ? -9.15025 -11.66113 -21.73015 0.483 39.52384 H ? A ? 57 HA 1
   ATOM 1877 HB2 C ASP A 72 ? -11.17362 -9.89632 -20.90506 0.483 39.17810 H ? A ? 57 HB2 1
   ATOM 1878 HB3 C ASP A 72 ? -11.45947 -11.42869 -21.21413 0.483 39.17810 H ? A ? 57 HB3 1
   ATOM 1879 N . ARG A 73 ? -10.12553 -9.58185 -23.95495 1.000 37.03794 N ? A ? 58 N 1
   ATOM 1880 CA . ARG A 73 ? -10.28723 -9.38044 -25.38525 1.000 39.46173 C ? A ? 58 CA 1
   ATOM 1881 C . ARG A 73 ? -8.92395 -9.28344 -26.01872 1.000 37.51146 C ? A ? 58 C 1
   ATOM 1882 O . ARG A 73 ? -8.77163 -9.43744 -27.23778 1.000 39.12691 O ? A ? 58 O 1
   ATOM 1883 HA . ARG A 73 ? -10.81004 -10.10832 -25.75641 1.000 47.44770 H ? A ? 58 HA 1
   ATOM 1884 CB A ARG A 73 ? -11.06320 -8.11892 -25.70872 0.632 36.38161 C ? A ? 58 CB 1
   ATOM 1885 CG A ARG A 73 ? -12.53035 -8.26960 -25.63282 0.632 38.22680 C ? A ? 58 CG 1
   ATOM 1886 CD A ARG A 73 ? -13.29480 -7.00047 -25.88499 0.632 38.67128 C ? A ? 58 CD 1
   ATOM 1887 NE A ARG A 73 ? -14.73387 -7.27076 -25.99798 0.632 38.27003 N ? A ? 58 NE 1
   ATOM 1888 CZ A ARG A 73 ? -15.68656 -6.35268 -25.99994 0.632 38.60832 C ? A ? 58 CZ 1
   ATOM 1889 NH1 A ARG A 73 ? -15.39611 -5.06052 -26.00719 0.632 38.91055 N ? A ? 58 NH1 1
   ATOM 1890 NH2 A ARG A 73 ? -16.95297 -6.73866 -25.92955 0.632 36.09558 N ? A ? 58 NH2 1
   ATOM 1891 H A ARG A 73 ? -9.42286 -9.20375 -23.63417 0.517 44.53914 H ? A ? 58 H 1
   ATOM 1892 HB2 A ARG A 73 ? -10.80617 -7.42748 -25.07884 0.632 43.75155 H ? A ? 58 HB2 1
   ATOM 1893 HB3 A ARG A 73 ? -10.84281 -7.84320 -26.61222 0.632 43.75155 H ? A ? 58 HB3 1
   ATOM 1894 HG2 A ARG A 73 ? -12.81101 -8.91791 -26.29751 0.632 45.96579 H ? A ? 58 HG2 1
   ATOM 1895 HG3 A ARG A 73 ? -12.76520 -8.58183 -24.74498 0.632 45.96579 H ? A ? 58 HG3 1
   ATOM 1896 HD2 A ARG A 73 ? -13.15398 -6.38600 -25.14776 0.632 46.49916 H ? A ? 58 HD2 1
   ATOM 1897 HD3 A ARG A 73 ? -12.99098 -6.59905 -26.71412 0.632 46.49916 H ? A ? 58 HD3 1
   ATOM 1898 HE A ARG A 73 ? -14.97711 -8.09261 -26.06862 0.632 46.01765 H ? A ? 58 HE 1
   ATOM 1899 HH11 A ARG A 73 ? -14.57517 -4.80434 -26.01073 0.632 46.78628 H ? A ? 58 HH11 1
   ATOM 1900 HH12 A ARG A 73 ? -16.02846 -4.47766 -26.00835 0.632 46.78628 H ? A ? 58 HH12 1
   ATOM 1901 HH21 A ARG A 73 ? -17.14550 -7.57557 -25.88348 0.632 43.40832 H ? A ? 58 HH21 1
   ATOM 1902 HH22 A ARG A 73 ? -17.58192 -6.15213 -25.92995 0.632 43.40832 H ? A ? 58 HH22 1
   ATOM 1903 CB B ARG A 73 ? -11.08480 -8.13150 -25.68292 0.368 36.37258 C ? A ? 58 CB 1
   ATOM 1904 CG B ARG A 73 ? -12.54631 -8.22998 -25.36363 0.368 38.19793 C ? A ? 58 CG 1
   ATOM 1905 CD B ARG A 73 ? -13.32644 -8.87350 -26.52770 0.368 37.39467 C ? A ? 58 CD 1
   ATOM 1906 NE B ARG A 73 ? -14.72462 -9.15544 -26.21395 0.368 37.73063 N ? A ? 58 NE 1
   ATOM 1907 CZ B ARG A 73 ? -15.26746 -10.36084 -26.28186 0.368 35.27853 C ? A ? 58 CZ 1
   ATOM 1908 NH1 B ARG A 73 ? -14.53135 -11.42649 -26.55279 0.368 34.78981 N ? A ? 58 NH1 1
   ATOM 1909 NH2 B ARG A 73 ? -16.56567 -10.49563 -26.07843 0.368 35.86403 N ? A ? 58 NH2 1
   ATOM 1910 HB2 B ARG A 73 ? -10.72006 -7.40098 -25.15928 0.368 43.74072 H ? A ? 58 HB2 1
   ATOM 1911 HB3 B ARG A 73 ? -11.00530 -7.93345 -26.62915 0.368 43.74072 H ? A ? 58 HB3 1
   ATOM 1912 HG2 B ARG A 73 ? -12.66780 -8.77848 -24.57288 0.368 45.93113 H ? A ? 58 HG2 1
   ATOM 1913 HG3 B ARG A 73 ? -12.90363 -7.34151 -25.20921 0.368 45.93113 H ? A ? 58 HG3 1
   ATOM 1914 HD2 B ARG A 73 ? -13.30985 -8.26957 -27.28659 0.368 44.96722 H ? A ? 58 HD2 1
   ATOM 1915 HD3 B ARG A 73 ? -12.90115 -9.71308 -26.76249 0.368 44.96722 H ? A ? 58 HD3 1
   ATOM 1916 HE B ARG A 73 ? -15.22487 -8.49957 -25.97069 0.368 45.37038 H ? A ? 58 HE 1
   ATOM 1917 HH11 B ARG A 73 ? -13.68623 -11.34226 -26.68804 0.368 41.84140 H ? A ? 58 HH11 1
   ATOM 1918 HH12 B ARG A 73 ? -14.89803 -12.20333 -26.59364 0.368 41.84140 H ? A ? 58 HH12 1
   ATOM 1919 HH21 B ARG A 73 ? -17.04763 -9.80498 -25.90430 0.368 43.13045 H ? A ? 58 HH21 1
   ATOM 1920 HH22 B ARG A 73 ? -16.92891 -11.27404 -26.12012 0.368 43.13045 H ? A ? 58 HH22 1
   ATOM 1921 H C ARG A 73 ? -10.08286 -8.83599 -23.52896 0.483 44.53914 H ? A ? 58 H 1
   ATOM 1922 N B ASN A 74 ? -7.95596 -9.13439 -25.14729 0.567 35.61058 N ? A ? 59 N 1
   ATOM 1923 CA B ASN A 74 ? -6.61519 -8.71148 -25.50447 0.567 35.03258 C ? A ? 59 CA 1
   ATOM 1924 C B ASN A 74 ? -6.68321 -7.61520 -26.54127 0.567 34.84124 C ? A ? 59 C 1
   ATOM 1925 O B ASN A 74 ? -6.22696 -7.77857 -27.67177 0.567 37.99302 O ? A ? 59 O 1
   ATOM 1926 CB B ASN A 74 ? -5.77912 -9.88491 -25.97752 0.567 35.76693 C ? A ? 59 CB 1
   ATOM 1927 CG B ASN A 74 ? -4.35052 -9.61786 -25.80638 0.567 35.48440 C ? A ? 59 CG 1
   ATOM 1928 OD1 B ASN A 74 ? -3.99702 -8.57867 -25.19701 0.567 32.78556 O ? A ? 59 OD1 1
   ATOM 1929 ND2 B ASN A 74 ? -3.46265 -10.54228 -26.31030 0.567 34.01809 N ? A ? 59 ND2 1
   ATOM 1930 H B ASN A 74 ? -8.05029 -9.27731 -24.30451 0.567 42.82632 H ? A ? 59 H 1
   ATOM 1931 HA B ASN A 74 ? -6.17702 -8.35000 -24.71818 0.567 42.13272 H ? A ? 59 HA 1
   ATOM 1932 HB2 B ASN A 74 ? -6.00800 -10.67301 -25.46040 0.567 43.01393 H ? A ? 59 HB2 1
   ATOM 1933 HB3 B ASN A 74 ? -5.95082 -10.04434 -26.91879 0.567 43.01393 H ? A ? 59 HB3 1
   ATOM 1934 HD21 B ASN A 74 ? -2.61617 -10.41557 -26.22654 0.567 40.91533 H ? A ? 59 HD21 1
   ATOM 1935 HD22 B ASN A 74 ? -3.75472 -11.24624 -26.70873 0.567 40.91533 H ? A ? 59 HD22 1
   ATOM 1936 N C ASN A 74 ? -7.90898 -9.07738 -25.19773 0.433 35.56912 N ? A ? 59 N 1
   ATOM 1937 CA C ASN A 74 ? -6.56113 -8.78029 -25.65775 0.433 34.91021 C ? A ? 59 CA 1
   ATOM 1938 C C ASN A 74 ? -6.54624 -7.52601 -26.51503 0.433 34.81155 C ? A ? 59 C 1
   ATOM 1939 O C ASN A 74 ? -5.84411 -7.47395 -27.52561 0.433 37.66417 O ? A ? 59 O 1
   ATOM 1940 CB C ASN A 74 ? -5.94608 -9.98023 -26.39063 0.433 35.82243 C ? A ? 59 CB 1
   ATOM 1941 CG C ASN A 74 ? -4.99638 -10.78075 -25.47841 0.433 34.31734 C ? A ? 59 CG 1
   ATOM 1942 OD1 C ASN A 74 ? -4.93083 -10.52916 -24.27790 0.433 38.53709 O ? A ? 59 OD1 1
   ATOM 1943 ND2 C ASN A 74 ? -4.25538 -11.73902 -26.05447 0.433 32.73868 N ? A ? 59 ND2 1
   ATOM 1944 H C ASN A 74 ? -7.97569 -9.10470 -24.34076 0.433 42.77657 H ? A ? 59 H 1
   ATOM 1945 HA C ASN A 74 ? -5.99964 -8.60231 -24.88707 0.433 41.98587 H ? A ? 59 HA 1
   ATOM 1946 HB2 C ASN A 74 ? -6.65519 -10.57250 -26.68607 0.433 43.08053 H ? A ? 59 HB2 1
   ATOM 1947 HB3 C ASN A 74 ? -5.43895 -9.66313 -27.15428 0.433 43.08053 H ? A ? 59 HB3 1
   ATOM 1948 HD21 C ASN A 74 ? -3.71331 -12.20763 -25.57890 0.433 39.38004 H ? A ? 59 HD21 1
   ATOM 1949 HD22 C ASN A 74 ? -4.32237 -11.88480 -26.89937 0.433 39.38004 H ? A ? 59 HD22 1
   ATOM 1950 N . GLU A 75 ? -7.36144 -6.51995 -26.16211 1.000 33.48960 N ? A ? 60 N 1
   ATOM 1951 CA . GLU A 75 ? -7.47956 -5.30390 -26.95934 1.000 31.70629 C ? A ? 60 CA 1
   ATOM 1952 C . GLU A 75 ? -7.06709 -4.16329 -26.04729 1.000 31.81035 C ? A ? 60 C 1
   ATOM 1953 O . GLU A 75 ? -7.74446 -3.92281 -25.02016 1.000 33.72017 O ? A ? 60 O 1
   ATOM 1954 HA . GLU A 75 ? -6.90411 -5.37185 -27.73725 1.000 38.14117 H ? A ? 60 HA 1
   ATOM 1955 CB A GLU A 75 ? -8.90951 -5.14087 -27.44585 0.382 34.50597 C ? A ? 60 CB 1
   ATOM 1956 CG A GLU A 75 ? -9.41254 -3.75973 -27.77275 0.382 34.22611 C ? A ? 60 CG 1
   ATOM 1957 CD A GLU A 75 ? -10.82154 -3.84614 -28.28753 0.382 37.46281 C ? A ? 60 CD 1
   ATOM 1958 OE1 A GLU A 75 ? -11.10512 -4.94245 -28.84360 0.382 36.40090 O ? A ? 60 OE1 1
   ATOM 1959 OE2 A GLU A 75 ? -11.65567 -2.89024 -28.07363 0.382 36.66255 O ? A ? 60 OE2 1
   ATOM 1960 HB2 A GLU A 75 ? -9.00381 -5.66584 -28.25604 0.382 41.50079 H ? A ? 60 HB2 1
   ATOM 1961 HB3 A GLU A 75 ? -9.49441 -5.48921 -26.75487 0.382 41.50079 H ? A ? 60 HB3 1
   ATOM 1962 HG2 A GLU A 75 ? -9.40401 -3.20963 -26.97387 0.382 41.16495 H ? A ? 60 HG2 1
   ATOM 1963 HG3 A GLU A 75 ? -8.85299 -3.35995 -28.45683 0.382 41.16495 H ? A ? 60 HG3 1
   ATOM 1964 CB B GLU A 75 ? -8.89030 -5.05904 -27.52543 0.190 34.49430 C ? A ? 60 CB 1
   ATOM 1965 CG B GLU A 75 ? -10.02099 -4.83705 -26.52923 0.190 35.05862 C ? A ? 60 CG 1
   ATOM 1966 CD B GLU A 75 ? -11.14913 -3.98008 -27.09970 0.190 37.70755 C ? A ? 60 CD 1
   ATOM 1967 OE1 B GLU A 75 ? -10.93485 -3.32450 -28.15953 0.190 37.83395 O ? A ? 60 OE1 1
   ATOM 1968 OE2 B GLU A 75 ? -12.23702 -3.93392 -26.48782 0.190 36.58693 O ? A ? 60 OE2 1
   ATOM 1969 H B GLU A 75 ? -7.77800 -6.46157 -25.41199 0.567 40.28114 H ? A ? 60 H 1
   ATOM 1970 HB2 B GLU A 75 ? -8.85215 -4.26832 -28.08597 0.190 41.48678 H ? A ? 60 HB2 1
   ATOM 1971 HB3 B GLU A 75 ? -9.13468 -5.83191 -28.05821 0.190 41.48678 H ? A ? 60 HB3 1
   ATOM 1972 HG2 B GLU A 75 ? -10.39438 -5.69629 -26.27787 0.190 42.16396 H ? A ? 60 HG2 1
   ATOM 1973 HG3 B GLU A 75 ? -9.66849 -4.38654 -25.74585 0.190 42.16396 H ? A ? 60 HG3 1
   ATOM 1974 CB C GLU A 75 ? -8.88473 -5.06051 -27.48717 0.428 34.49819 C ? A ? 60 CB 1
   ATOM 1975 CG C GLU A 75 ? -9.95758 -5.93193 -26.92156 0.428 36.36408 C ? A ? 60 CG 1
   ATOM 1976 CD C GLU A 75 ? -11.13635 -6.08399 -27.90668 0.428 36.72404 C ? A ? 60 CD 1
   ATOM 1977 OE1 C GLU A 75 ? -10.93846 -6.59697 -29.01571 0.428 33.80207 O ? A ? 60 OE1 1
   ATOM 1978 OE2 C GLU A 75 ? -12.27623 -5.72657 -27.50648 0.428 40.52614 O ? A ? 60 OE2 1
   ATOM 1979 H C GLU A 75 ? -7.85671 -6.52517 -25.45906 0.433 40.28114 H ? A ? 60 H 1
   ATOM 1980 HB2 C GLU A 75 ? -9.12770 -4.14244 -27.28965 0.429 41.49145 H ? A ? 60 HB2 1
   ATOM 1981 HB3 C GLU A 75 ? -8.87668 -5.20248 -28.44669 0.429 41.49145 H ? A ? 60 HB3 1
   ATOM 1982 HG2 C GLU A 75 ? -9.59423 -6.81301 -26.74112 0.429 43.73052 H ? A ? 60 HG2 1
   ATOM 1983 HG3 C GLU A 75 ? -10.29331 -5.53721 -26.10156 0.429 43.73052 H ? A ? 60 HG3 1
   ATOM 1984 N . PRO A 76 ? -6.04577 -3.45013 -26.38835 1.000 30.08250 N ? A ? 61 N 1
   ATOM 1985 CA . PRO A 76 ? -5.62324 -2.35432 -25.52731 1.000 30.91017 C ? A ? 61 CA 1
   ATOM 1986 C . PRO A 76 ? -6.72654 -1.35325 -25.42975 1.000 29.24234 C ? A ? 61 C 1
   ATOM 1987 O . PRO A 76 ? -7.58293 -1.23902 -26.33951 1.000 29.66760 O ? A ? 61 O 1
   ATOM 1988 HA . PRO A 76 ? -5.36570 -2.64252 -24.63764 1.000 37.18583 H ? A ? 61 HA 1
   ATOM 1989 CB A PRO A 76 ? -4.38143 -1.83107 -26.22672 0.725 27.80870 C ? A ? 61 CB 1
   ATOM 1990 CG A PRO A 76 ? -3.86934 -2.98195 -26.92972 0.725 30.40767 C ? A ? 61 CG 1
   ATOM 1991 CD A PRO A 76 ? -5.02147 -3.77632 -27.38454 0.725 30.04806 C ? A ? 61 CD 1
   ATOM 1992 HB2 A PRO A 76 ? -4.61866 -1.12022 -26.84261 0.725 33.46406 H ? A ? 61 HB2 1
   ATOM 1993 HB3 A PRO A 76 ? -3.74211 -1.50502 -25.57415 0.725 33.46406 H ? A ? 61 HB3 1
   ATOM 1994 HG2 A PRO A 76 ? -3.34400 -2.68505 -27.68917 0.725 36.58283 H ? A ? 61 HG2 1
   ATOM 1995 HG3 A PRO A 76 ? -3.31650 -3.50440 -26.32780 0.725 36.58283 H ? A ? 61 HG3 1
   ATOM 1996 HD2 A PRO A 76 ? -5.30153 -3.50626 -28.27310 0.725 36.15130 H ? A ? 61 HD2 1
   ATOM 1997 HD3 A PRO A 76 ? -4.81616 -4.72430 -27.37521 0.725 36.15130 H ? A ? 61 HD3 1
   ATOM 1998 CB B PRO A 76 ? -4.39845 -1.78316 -26.24640 0.275 27.85265 C ? A ? 61 CB 1
   ATOM 1999 CG B PRO A 76 ? -3.93862 -2.84541 -27.15192 0.275 29.69866 C ? A ? 61 CG 1
   ATOM 2000 CD B PRO A 76 ? -5.14012 -3.62983 -27.53607 0.275 29.95327 C ? A ? 61 CD 1
   ATOM 2001 HB2 B PRO A 76 ? -4.65164 -0.99069 -26.74519 0.275 33.51679 H ? A ? 61 HB2 1
   ATOM 2002 HB3 B PRO A 76 ? -3.71181 -1.56176 -25.59801 0.275 33.51679 H ? A ? 61 HB3 1
   ATOM 2003 HG2 B PRO A 76 ? -3.52737 -2.44739 -27.93509 0.275 35.73201 H ? A ? 61 HG2 1
   ATOM 2004 HG3 B PRO A 76 ? -3.29762 -3.40872 -26.69071 0.275 35.73201 H ? A ? 61 HG3 1
   ATOM 2005 HD2 B PRO A 76 ? -5.53748 -3.27694 -28.34754 0.275 36.03754 H ? A ? 61 HD2 1
   ATOM 2006 HD3 B PRO A 76 ? -4.91690 -4.56615 -27.65599 0.275 36.03754 H ? A ? 61 HD3 1
   ATOM 2007 N . PHE A 77 ? -6.87195 -0.79742 -24.19265 1.000 27.46109 N ? A ? 62 N 1
   ATOM 2008 CA . PHE A 77 ? -7.78843 0.27558 -23.93439 1.000 24.99779 C ? A ? 62 CA 1
   ATOM 2009 C . PHE A 77 ? -7.17526 1.62751 -24.36658 1.000 25.96123 C ? A ? 62 C 1
   ATOM 2010 O . PHE A 77 ? -6.02390 1.94378 -24.02960 1.000 27.40645 O ? A ? 62 O 1
   ATOM 2011 H . PHE A 77 ? -6.43214 -1.04830 -23.49751 1.000 33.04693 H ? A ? 62 H 1
   ATOM 2012 HA . PHE A 77 ? -8.60478 0.15809 -24.44496 1.000 30.09097 H ? A ? 62 HA 1
   ATOM 2013 CB A PHE A 77 ? -8.12085 0.27916 -22.44556 0.548 26.24716 C ? A ? 62 CB 1
   ATOM 2014 CG A PHE A 77 ? -9.20851 1.18227 -22.05122 0.548 25.33983 C ? A ? 62 CG 1
   ATOM 2015 CD1 A PHE A 77 ? -8.98270 2.56851 -21.95000 0.548 26.03940 C ? A ? 62 CD1 1
   ATOM 2016 CD2 A PHE A 77 ? -10.53874 0.71032 -21.81367 0.548 25.60508 C ? A ? 62 CD2 1
   ATOM 2017 CE1 A PHE A 77 ? -10.02387 3.41449 -21.62870 0.548 24.78702 C ? A ? 62 CE1 1
   ATOM 2018 CE2 A PHE A 77 ? -11.60519 1.56293 -21.45067 0.548 25.60002 C ? A ? 62 CE2 1
   ATOM 2019 CZ A PHE A 77 ? -11.37032 2.94059 -21.32509 0.548 25.72729 C ? A ? 62 CZ 1
   ATOM 2020 HB2 A PHE A 77 ? -8.38158 -0.61883 -22.18764 0.548 31.59021 H ? A ? 62 HB2 1
   ATOM 2021 HB3 A PHE A 77 ? -7.32830 0.54822 -21.95528 0.548 31.59021 H ? A ? 62 HB3 1
   ATOM 2022 HD1 A PHE A 77 ? -8.13213 2.91351 -22.09968 0.548 31.34090 H ? A ? 62 HD1 1
   ATOM 2023 HD2 A PHE A 77 ? -10.70893 -0.19966 -21.90238 0.548 30.81972 H ? A ? 62 HD2 1
   ATOM 2024 HE1 A PHE A 77 ? -9.86008 4.32963 -21.60445 0.548 29.83804 H ? A ? 62 HE1 1
   ATOM 2025 HE2 A PHE A 77 ? -12.45371 1.21483 -21.29661 0.548 30.81364 H ? A ? 62 HE2 1
   ATOM 2026 HZ A PHE A 77 ? -12.04286 3.52572 -21.06012 0.548 30.96637 H ? A ? 62 HZ 1
   ATOM 2027 CB B PHE A 77 ? -8.15408 0.31386 -22.45667 0.099 26.31264 C ? A ? 62 CB 1
   ATOM 2028 CG B PHE A 77 ? -9.25109 1.27618 -22.12774 0.099 25.37924 C ? A ? 62 CG 1
   ATOM 2029 CD1 B PHE A 77 ? -8.96211 2.60231 -21.83035 0.099 25.74212 C ? A ? 62 CD1 1
   ATOM 2030 CD2 B PHE A 77 ? -10.58651 0.86596 -22.11777 0.099 25.44654 C ? A ? 62 CD2 1
   ATOM 2031 CE1 B PHE A 77 ? -9.97341 3.49451 -21.52973 0.099 24.87976 C ? A ? 62 CE1 1
   ATOM 2032 CE2 B PHE A 77 ? -11.61138 1.75451 -21.81260 0.099 25.08765 C ? A ? 62 CE2 1
   ATOM 2033 CZ B PHE A 77 ? -11.30516 3.07850 -21.51356 0.099 25.20698 C ? A ? 62 CZ 1
   ATOM 2034 HB2 B PHE A 77 ? -8.44582 -0.57052 -22.18525 0.099 31.66878 H ? A ? 62 HB2 1
   ATOM 2035 HB3 B PHE A 77 ? -7.37004 0.57499 -21.94874 0.099 31.66878 H ? A ? 62 HB3 1
   ATOM 2036 HD1 B PHE A 77 ? -8.07855 2.89251 -21.83367 0.099 30.98417 H ? A ? 62 HD1 1
   ATOM 2037 HD2 B PHE A 77 ? -10.79382 -0.01802 -22.31903 0.099 30.62947 H ? A ? 62 HD2 1
   ATOM 2038 HE1 B PHE A 77 ? -9.76465 4.37994 -21.33651 0.099 29.94933 H ? A ? 62 HE1 1
   ATOM 2039 HE2 B PHE A 77 ? -12.49547 1.46595 -21.80836 0.099 30.19880 H ? A ? 62 HE2 1
   ATOM 2040 HZ B PHE A 77 ? -11.98223 3.68089 -21.30474 0.099 30.34200 H ? A ? 62 HZ 1
   ATOM 2041 CB C PHE A 77 ? -8.19555 0.32472 -22.47700 0.353 26.29992 C ? A ? 62 CB 1
   ATOM 2042 CG C PHE A 77 ? -9.11988 1.39273 -22.21705 0.353 25.39244 C ? A ? 62 CG 1
   ATOM 2043 CD1 C PHE A 77 ? -10.32945 1.49985 -22.98277 0.353 25.23473 C ? A ? 62 CD1 1
   ATOM 2044 CD2 C PHE A 77 ? -8.82224 2.37687 -21.29763 0.353 25.90624 C ? A ? 62 CD2 1
   ATOM 2045 CE1 C PHE A 77 ? -11.19554 2.52195 -22.82956 0.353 25.47614 C ? A ? 62 CE1 1
   ATOM 2046 CE2 C PHE A 77 ? -9.73353 3.43272 -21.10365 0.353 24.95848 C ? A ? 62 CE2 1
   ATOM 2047 CZ C PHE A 77 ? -10.92448 3.53888 -21.89343 0.353 24.73757 C ? A ? 62 CZ 1
   ATOM 2048 HB2 C PHE A 77 ? -8.62226 -0.51243 -22.23617 0.353 31.65353 H ? A ? 62 HB2 1
   ATOM 2049 HB3 C PHE A 77 ? -7.40706 0.46468 -21.92965 0.353 31.65353 H ? A ? 62 HB3 1
   ATOM 2050 HD1 C PHE A 77 ? -10.52304 0.83931 -23.60817 0.353 30.37529 H ? A ? 62 HD1 1
   ATOM 2051 HD2 C PHE A 77 ? -8.02980 2.34353 -20.81201 0.353 31.18111 H ? A ? 62 HD2 1
   ATOM 2052 HE1 C PHE A 77 ? -11.97120 2.55541 -23.34154 0.353 30.66499 H ? A ? 62 HE1 1
   ATOM 2053 HE2 C PHE A 77 ? -9.55938 4.07242 -20.45146 0.353 30.04379 H ? A ? 62 HE2 1
   ATOM 2054 HZ C PHE A 77 ? -11.50288 4.25985 -21.79068 0.353 29.77871 H ? A ? 62 HZ 1
   ATOM 2055 N A VAL A 78 ? -7.94472 2.38133 -25.12634 0.453 25.65135 N ? A ? 63 N 1
   ATOM 2056 CA A VAL A 78 ? -7.47783 3.61130 -25.75131 0.453 25.62371 C ? A ? 63 CA 1
   ATOM 2057 C A VAL A 78 ? -8.27573 4.77421 -25.21347 0.453 25.26127 C ? A ? 63 C 1
   ATOM 2058 O A VAL A 78 ? -9.52914 4.71912 -25.06601 0.453 24.50032 O ? A ? 63 O 1
   ATOM 2059 CB A VAL A 78 ? -7.60092 3.54777 -27.28999 0.453 25.81125 C ? A ? 63 CB 1
   ATOM 2060 CG1 A VAL A 78 ? -6.72744 4.54581 -27.93802 0.453 26.06798 C ? A ? 63 CG1 1
   ATOM 2061 CG2 A VAL A 78 ? -7.24180 2.13698 -27.74759 0.453 25.03419 C ? A ? 63 CG2 1
   ATOM 2062 H A VAL A 78 ? -8.76655 2.19909 -25.30236 0.453 30.87524 H ? A ? 63 H 1
   ATOM 2063 HA A VAL A 78 ? -6.54640 3.74531 -25.51601 0.453 30.84207 H ? A ? 63 HA 1
   ATOM 2064 HB A VAL A 78 ? -8.51075 3.75532 -27.55462 0.453 31.06712 H ? A ? 63 HB 1
   ATOM 2065 HG11 A VAL A 78 ? -6.83129 4.47907 -28.90013 0.453 31.37520 H ? A ? 63 HG11 1
   ATOM 2066 HG12 A VAL A 78 ? -6.98394 5.43197 -27.63832 0.453 31.37520 H ? A ? 63 HG12 1
   ATOM 2067 HG13 A VAL A 78 ? -5.80650 4.36693 -27.69152 0.453 31.37520 H ? A ? 63 HG13 1
   ATOM 2068 HG21 A VAL A 78 ? -7.09199 2.14437 -28.70593 0.453 30.13465 H ? A ? 63 HG21 1
   ATOM 2069 HG22 A VAL A 78 ? -6.43602 1.85177 -27.28903 0.453 30.13465 H ? A ? 63 HG22 1
   ATOM 2070 HG23 A VAL A 78 ? -7.97441 1.53894 -27.53192 0.453 30.13465 H ? A ? 63 HG23 1
   ATOM 2071 N B VAL A 78 ? -7.90083 2.42423 -25.15645 0.367 25.62700 N ? A ? 63 N 1
   ATOM 2072 CA B VAL A 78 ? -7.29801 3.61179 -25.82751 0.367 25.72263 C ? A ? 63 CA 1
   ATOM 2073 C B VAL A 78 ? -8.11926 4.89051 -25.60186 0.367 25.21797 C ? A ? 63 C 1
   ATOM 2074 O B VAL A 78 ? -9.23462 5.04346 -26.10295 0.367 24.73242 O ? A ? 63 O 1
   ATOM 2075 CB B VAL A 78 ? -7.10444 3.36958 -27.34255 0.367 25.59514 C ? A ? 63 CB 1
   ATOM 2076 CG1 B VAL A 78 ? -6.36185 4.48503 -28.00393 0.367 26.02635 C ? A ? 63 CG1 1
   ATOM 2077 CG2 B VAL A 78 ? -6.45697 2.04718 -27.62591 0.367 25.47508 C ? A ? 63 CG2 1
   ATOM 2078 H B VAL A 78 ? -8.73627 2.30863 -25.32462 0.367 30.84602 H ? A ? 63 H 1
   ATOM 2079 HA B VAL A 78 ? -6.45051 3.77188 -25.38364 0.367 30.96077 H ? A ? 63 HA 1
   ATOM 2080 HB B VAL A 78 ? -7.99135 3.34506 -27.73458 0.367 30.80778 H ? A ? 63 HB 1
   ATOM 2081 HG11 B VAL A 78 ? -6.22475 4.26292 -28.93815 0.367 31.32524 H ? A ? 63 HG11 1
   ATOM 2082 HG12 B VAL A 78 ? -6.88405 5.29918 -27.93068 0.367 31.32524 H ? A ? 63 HG12 1
   ATOM 2083 HG13 B VAL A 78 ? -5.50595 4.60018 -27.56226 0.367 31.32524 H ? A ? 63 HG13 1
   ATOM 2084 HG21 B VAL A 78 ? -6.22580 2.00393 -28.56696 0.367 30.66372 H ? A ? 63 HG21 1
   ATOM 2085 HG22 B VAL A 78 ? -5.65631 1.96511 -27.08450 0.367 30.66372 H ? A ? 63 HG22 1
   ATOM 2086 HG23 B VAL A 78 ? -7.07969 1.33693 -27.40529 0.367 30.66372 H ? A ? 63 HG23 1
   ATOM 2087 N C VAL A 78 ? -7.92363 2.37129 -25.17049 0.180 25.55452 N ? A ? 63 N 1
   ATOM 2088 CA C VAL A 78 ? -7.44746 3.60640 -25.77583 0.180 25.66129 C ? A ? 63 CA 1
   ATOM 2089 C C VAL A 78 ? -8.24731 4.76409 -25.21385 0.180 25.21432 C ? A ? 63 C 1
   ATOM 2090 O C VAL A 78 ? -9.48049 4.68175 -25.06041 0.180 24.52941 O ? A ? 63 O 1
   ATOM 2091 CB C VAL A 78 ? -7.57124 3.57241 -27.31616 0.180 25.75606 C ? A ? 63 CB 1
   ATOM 2092 CG1 C VAL A 78 ? -6.93627 4.79017 -27.93305 0.180 25.79136 C ? A ? 63 CG1 1
   ATOM 2093 CG2 C VAL A 78 ? -6.95064 2.29619 -27.85132 0.180 25.04080 C ? A ? 63 CG2 1
   ATOM 2094 H C VAL A 78 ? -8.73282 2.17507 -25.38568 0.180 30.75904 H ? A ? 63 H 1
   ATOM 2095 HA C VAL A 78 ? -6.51425 3.73059 -25.54217 0.180 30.88717 H ? A ? 63 HA 1
   ATOM 2096 HB C VAL A 78 ? -8.50902 3.58319 -27.56383 0.180 31.00090 H ? A ? 63 HB 1
   ATOM 2097 HG11 C VAL A 78 ? -6.96632 4.70694 -28.89901 0.180 31.04325 H ? A ? 63 HG11 1
   ATOM 2098 HG12 C VAL A 78 ? -7.42763 5.57842 -27.65352 0.180 31.04325 H ? A ? 63 HG12 1
   ATOM 2099 HG13 C VAL A 78 ? -6.01529 4.85146 -27.63482 0.180 31.04325 H ? A ? 63 HG13 1
   ATOM 2100 HG21 C VAL A 78 ? -6.84165 2.37666 -28.81182 0.180 30.14258 H ? A ? 63 HG21 1
   ATOM 2101 HG22 C VAL A 78 ? -6.08677 2.16442 -27.43029 0.180 30.14258 H ? A ? 63 HG22 1
   ATOM 2102 HG23 C VAL A 78 ? -7.53583 1.55030 -27.64616 0.180 30.14258 H ? A ? 63 HG23 1
   ATOM 2103 N . PHE A 79 ? -7.54278 5.85558 -24.91095 1.000 26.61716 N ? A ? 64 N 1
   ATOM 2104 CA . PHE A 79 ? -8.24970 7.06398 -24.53811 1.000 24.89114 C ? A ? 64 CA 1
   ATOM 2105 C . PHE A 79 ? -7.32709 8.24626 -24.64793 1.000 25.19355 C ? A ? 64 C 1
   ATOM 2106 O . PHE A 79 ? -6.10872 8.12380 -24.72338 1.000 26.30801 O ? A ? 64 O 1
   ATOM 2107 HA . PHE A 79 ? -8.97704 7.20933 -25.16322 1.000 29.96299 H ? A ? 64 HA 1
   ATOM 2108 CB A PHE A 79 ? -8.84871 6.95005 -23.12401 0.104 25.38013 C ? A ? 64 CB 1
   ATOM 2109 CG A PHE A 79 ? -7.82366 6.85824 -22.02260 0.104 24.32970 C ? A ? 64 CG 1
   ATOM 2110 CD1 A PHE A 79 ? -7.48905 7.98116 -21.28407 0.104 24.79957 C ? A ? 64 CD1 1
   ATOM 2111 CD2 A PHE A 79 ? -7.23990 5.65535 -21.70561 0.104 24.24554 C ? A ? 64 CD2 1
   ATOM 2112 CE1 A PHE A 79 ? -6.56208 7.90933 -20.27193 0.104 24.53894 C ? A ? 64 CE1 1
   ATOM 2113 CE2 A PHE A 79 ? -6.30943 5.57103 -20.69280 0.104 25.21291 C ? A ? 64 CE2 1
   ATOM 2114 CZ A PHE A 79 ? -5.97555 6.69853 -19.96715 0.104 23.80956 C ? A ? 64 CZ 1
   ATOM 2115 H A PHE A 79 ? -6.68400 5.90082 -24.91717 0.453 32.03421 H ? A ? 64 H 1
   ATOM 2116 HB2 A PHE A 79 ? -9.39330 7.73454 -22.95400 0.104 30.54978 H ? A ? 64 HB2 1
   ATOM 2117 HB3 A PHE A 79 ? -9.39657 6.15064 -23.08299 0.104 30.54978 H ? A ? 64 HB3 1
   ATOM 2118 HD1 A PHE A 79 ? -7.89709 8.79462 -21.47564 0.104 29.85310 H ? A ? 64 HD1 1
   ATOM 2119 HD2 A PHE A 79 ? -7.47518 4.89046 -22.17940 0.104 29.18826 H ? A ? 64 HD2 1
   ATOM 2120 HE1 A PHE A 79 ? -6.33130 8.67347 -19.79471 0.104 29.54035 H ? A ? 64 HE1 1
   ATOM 2121 HE2 A PHE A 79 ? -5.90645 4.75588 -20.49778 0.104 30.34911 H ? A ? 64 HE2 1
   ATOM 2122 HZ A PHE A 79 ? -5.35699 6.64125 -19.27505 0.104 28.66509 H ? A ? 64 HZ 1
   ATOM 2123 CB B PHE A 79 ? -8.84273 6.94986 -23.10432 0.896 25.48550 C ? A ? 64 CB 1
   ATOM 2124 CG B PHE A 79 ? -7.77478 6.92987 -22.00768 0.896 24.23879 C ? A ? 64 CG 1
   ATOM 2125 CD1 B PHE A 79 ? -7.59480 8.08601 -21.25123 0.896 24.68860 C ? A ? 64 CD1 1
   ATOM 2126 CD2 B PHE A 79 ? -7.27086 5.81103 -21.60823 0.896 24.22815 C ? A ? 64 CD2 1
   ATOM 2127 CE1 B PHE A 79 ? -6.72257 8.13892 -20.27068 0.896 25.06786 C ? A ? 64 CE1 1
   ATOM 2128 CE2 B PHE A 79 ? -6.36817 5.80473 -20.57890 0.896 25.83808 C ? A ? 64 CE2 1
   ATOM 2129 CZ B PHE A 79 ? -6.12360 6.93458 -19.86146 0.896 23.57089 C ? A ? 64 CZ 1
   ATOM 2130 H B PHE A 79 ? -6.72654 5.83342 -24.64103 0.367 32.03421 H ? A ? 64 H 1
   ATOM 2131 HB2 B PHE A 79 ? -9.42167 7.71119 -22.94276 0.896 30.67622 H ? A ? 64 HB2 1
   ATOM 2132 HB3 B PHE A 79 ? -9.35158 6.12656 -23.03989 0.896 30.67622 H ? A ? 64 HB3 1
   ATOM 2133 HD1 B PHE A 79 ? -8.10495 8.83896 -21.44544 0.896 29.71994 H ? A ? 64 HD1 1
   ATOM 2134 HD2 B PHE A 79 ? -7.51944 5.01362 -22.01719 0.896 29.16740 H ? A ? 64 HD2 1
   ATOM 2135 HE1 B PHE A 79 ? -6.50839 8.94583 -19.86089 0.896 30.17505 H ? A ? 64 HE1 1
   ATOM 2136 HE2 B PHE A 79 ? -5.91711 5.01933 -20.36772 0.896 31.09931 H ? A ? 64 HE2 1
   ATOM 2137 HZ B PHE A 79 ? -5.57046 6.91069 -19.11422 0.896 28.37868 H ? A ? 64 HZ 1
   ATOM 2138 H C PHE A 79 ? -6.68466 5.91209 -24.91599 0.180 32.03421 H ? A ? 64 H 1
   ATOM 2139 N . SER A 80 ? -7.91032 9.39731 -24.63020 1.000 28.11952 N ? A ? 65 N 1
   ATOM 2140 CA . SER A 80 ? -7.20041 10.66568 -24.67359 1.000 26.98979 C ? A ? 65 CA 1
   ATOM 2141 C . SER A 80 ? -7.01117 11.16731 -23.24244 1.000 24.80435 C ? A ? 65 C 1
   ATOM 2142 O . SER A 80 ? -7.98420 11.26941 -22.48979 1.000 25.52193 O ? A ? 65 O 1
   ATOM 2143 H . SER A 80 ? -8.76397 9.49416 -24.59128 1.000 33.83704 H ? A ? 65 H 1
   ATOM 2144 HA . SER A 80 ? -6.32425 10.55017 -25.07347 1.000 32.48137 H ? A ? 65 HA 1
   ATOM 2145 CB A SER A 80 ? -7.98676 11.67817 -25.50947 0.397 28.12766 C ? A ? 65 CB 1
   ATOM 2146 OG A SER A 80 ? -8.11424 11.20008 -26.84750 0.397 29.01755 O ? A ? 65 OG 1
   ATOM 2147 HB2 A SER A 80 ? -8.86978 11.79409 -25.12509 0.397 33.84682 H ? A ? 65 HB2 1
   ATOM 2148 HB3 A SER A 80 ? -7.51375 12.52500 -25.51544 0.397 33.84682 H ? A ? 65 HB3 1
   ATOM 2149 HG A SER A 80 ? -8.35120 11.82614 -27.35494 0.397 34.91468 H ? A ? 65 HG 1
   ATOM 2150 CB B SER A 80 ? -7.98107 11.70618 -25.47720 0.320 28.06905 C ? A ? 65 CB 1
   ATOM 2151 OG B SER A 80 ? -9.19166 12.01038 -24.81669 0.320 27.20171 O ? A ? 65 OG 1
   ATOM 2152 HB2 B SER A 80 ? -7.44904 12.51322 -25.55793 0.320 33.77647 H ? A ? 65 HB2 1
   ATOM 2153 HB3 B SER A 80 ? -8.17776 11.34905 -26.35736 0.320 33.77647 H ? A ? 65 HB3 1
   ATOM 2154 HG B SER A 80 ? -9.61869 12.58858 -25.25136 0.320 32.73567 H ? A ? 65 HG 1
   ATOM 2155 CB C SER A 80 ? -7.97343 11.68908 -25.51411 0.283 28.10920 C ? A ? 65 CB 1
   ATOM 2156 OG C SER A 80 ? -8.05649 11.25538 -26.87021 0.283 28.95807 O ? A ? 65 OG 1
   ATOM 2157 HB2 C SER A 80 ? -8.86963 11.78312 -25.15511 0.283 33.82466 H ? A ? 65 HB2 1
   ATOM 2158 HB3 C SER A 80 ? -7.51157 12.54142 -25.48081 0.283 33.82466 H ? A ? 65 HB3 1
   ATOM 2159 HG C SER A 80 ? -8.35277 11.87591 -27.35267 0.283 34.84330 H ? A ? 65 HG 1
   ATOM 2160 N A LEU A 81 ? -5.75350 11.37477 -22.85879 0.378 25.44519 N ? A ? 66 N 1
   ATOM 2161 CA A LEU A 81 ? -5.40651 11.60214 -21.46537 0.378 23.26621 C ? A ? 66 CA 1
   ATOM 2162 C A LEU A 81 ? -5.89944 12.96319 -21.03962 0.378 23.39473 C ? A ? 66 C 1
   ATOM 2163 O A LEU A 81 ? -5.75398 13.92629 -21.77246 0.378 24.64147 O ? A ? 66 O 1
   ATOM 2164 CB A LEU A 81 ? -3.88897 11.53560 -21.30091 0.378 23.37931 C ? A ? 66 CB 1
   ATOM 2165 CG A LEU A 81 ? -3.36203 11.68611 -19.88160 0.378 23.21126 C ? A ? 66 CG 1
   ATOM 2166 CD1 A LEU A 81 ? -3.80308 10.59551 -18.96140 0.378 21.15221 C ? A ? 66 CD1 1
   ATOM 2167 CD2 A LEU A 81 ? -1.84250 11.74051 -19.93299 0.378 22.35264 C ? A ? 66 CD2 1
   ATOM 2168 H A LEU A 81 ? -5.07920 11.38832 -23.39238 0.378 30.62785 H ? A ? 66 H 1
   ATOM 2169 HA A LEU A 81 ? -5.81635 10.92486 -20.90481 0.378 28.01307 H ? A ? 66 HA 1
   ATOM 2170 HB2 A LEU A 81 ? -3.58718 10.67407 -21.62894 0.378 28.14879 H ? A ? 66 HB2 1
   ATOM 2171 HB3 A LEU A 81 ? -3.49644 12.24790 -21.82953 0.378 28.14879 H ? A ? 66 HB3 1
   ATOM 2172 HG A LEU A 81 ? -3.72649 12.50487 -19.51052 0.378 27.94713 H ? A ? 66 HG 1
   ATOM 2173 HD11 A LEU A 81 ? -3.42420 10.75163 -18.08221 0.378 25.47627 H ? A ? 66 HD11 1
   ATOM 2174 HD12 A LEU A 81 ? -4.77168 10.59856 -18.90947 0.378 25.47627 H ? A ? 66 HD12 1
   ATOM 2175 HD13 A LEU A 81 ? -3.49313 9.74455 -19.30881 0.378 25.47627 H ? A ? 66 HD13 1
   ATOM 2176 HD21 A LEU A 81 ? -1.50050 11.86827 -19.03431 0.378 26.91679 H ? A ? 66 HD21 1
   ATOM 2177 HD22 A LEU A 81 ? -1.50881 10.90623 -20.29840 0.378 26.91679 H ? A ? 66 HD22 1
   ATOM 2178 HD23 A LEU A 81 ? -1.57193 12.48090 -20.49824 0.378 26.91679 H ? A ? 66 HD23 1
   ATOM 2179 N B LEU A 81 ? -5.75340 11.36760 -22.85783 0.622 25.45943 N ? A ? 66 N 1
   ATOM 2180 CA B LEU A 81 ? -5.42173 11.61728 -21.46993 0.622 23.22381 C ? A ? 66 CA 1
   ATOM 2181 C B LEU A 81 ? -5.96872 12.96059 -21.07506 0.622 23.38694 C ? A ? 66 C 1
   ATOM 2182 O B LEU A 81 ? -5.94666 13.89753 -21.85935 0.622 24.21588 O ? A ? 66 O 1
   ATOM 2183 CB B LEU A 81 ? -3.90341 11.64483 -21.28827 0.622 23.33141 C ? A ? 66 CB 1
   ATOM 2184 CG B LEU A 81 ? -3.54901 12.00166 -19.85351 0.622 23.32618 C ? A ? 66 CG 1
   ATOM 2185 CD1 B LEU A 81 ? -3.87233 10.88163 -18.89642 0.622 21.05126 C ? A ? 66 CD1 1
   ATOM 2186 CD2 B LEU A 81 ? -2.07440 12.34674 -19.78662 0.622 22.13319 C ? A ? 66 CD2 1
   ATOM 2187 H B LEU A 81 ? -5.07511 11.36298 -23.38650 0.622 30.64493 H ? A ? 66 H 1
   ATOM 2188 HA B LEU A 81 ? -5.79381 10.91908 -20.90871 0.622 27.96219 H ? A ? 66 HA 1
   ATOM 2189 HB2 B LEU A 81 ? -3.53661 10.77003 -21.49096 0.622 28.09131 H ? A ? 66 HB2 1
   ATOM 2190 HB3 B LEU A 81 ? -3.51818 12.31103 -21.87876 0.622 28.09131 H ? A ? 66 HB3 1
   ATOM 2191 HG B LEU A 81 ? -4.07943 12.76450 -19.57490 0.622 28.08504 H ? A ? 66 HG 1
   ATOM 2192 HD11 B LEU A 81 ? -3.62062 11.15049 -17.99906 0.622 25.35514 H ? A ? 66 HD11 1
   ATOM 2193 HD12 B LEU A 81 ? -4.82455 10.70034 -18.93256 0.622 25.35514 H ? A ? 66 HD12 1
   ATOM 2194 HD13 B LEU A 81 ? -3.37490 10.09053 -19.15648 0.622 25.35514 H ? A ? 66 HD13 1
   ATOM 2195 HD21 B LEU A 81 ? -1.85794 12.63445 -18.88592 0.622 26.65345 H ? A ? 66 HD21 1
   ATOM 2196 HD22 B LEU A 81 ? -1.55528 11.56022 -20.01637 0.622 26.65345 H ? A ? 66 HD22 1
   ATOM 2197 HD23 B LEU A 81 ? -1.88841 13.06122 -20.41577 0.622 26.65345 H ? A ? 66 HD23 1
   ATOM 2198 N . GLY A 82 ? -6.55335 13.03976 -19.89012 1.000 23.47069 N ? A ? 67 N 1
   ATOM 2199 CA . GLY A 82 ? -6.94969 14.29674 -19.31883 1.000 24.30162 C ? A ? 67 CA 1
   ATOM 2200 C . GLY A 82 ? -8.17209 14.92719 -19.94212 1.000 28.44731 C ? A ? 67 C 1
   ATOM 2201 O . GLY A 82 ? -8.19395 16.16723 -20.06134 1.000 32.04009 O ? A ? 67 O 1
   ATOM 2202 HA2 . GLY A 82 ? -7.13521 14.16374 -18.37607 1.000 29.25556 H ? A ? 67 HA2 1
   ATOM 2203 HA3 . GLY A 82 ? -6.21552 14.92400 -19.41079 1.000 29.25556 H ? A ? 67 HA3 1
   ATOM 2204 H A GLY A 82 ? -6.78087 12.35869 -19.41686 0.378 28.25845 H ? A ? 67 H 1
   ATOM 2205 H B GLY A 82 ? -6.73222 12.36175 -19.39222 0.622 28.25845 H ? A ? 67 H 1
   ATOM 2206 N . LYS A 83 ? -9.02954 14.11774 -20.55240 1.000 24.74778 N ? A ? 68 N 1
   ATOM 2207 CA . LYS A 83 ? -10.28332 14.54555 -21.12389 1.000 26.14286 C ? A ? 68 CA 1
   ATOM 2208 C . LYS A 83 ? -11.50347 13.99411 -20.39756 1.000 26.86334 C ? A ? 68 C 1
   ATOM 2209 O . LYS A 83 ? -12.64440 14.19886 -20.84755 1.000 31.53870 O ? A ? 68 O 1
   ATOM 2210 H . LYS A 83 ? -8.89397 13.27405 -20.64940 1.000 29.79095 H ? A ? 68 H 1
   ATOM 2211 HA . LYS A 83 ? -10.35227 15.51053 -21.05336 1.000 31.46505 H ? A ? 68 HA 1
   ATOM 2212 CB A LYS A 83 ? -10.31771 14.14352 -22.60409 0.206 27.08456 C ? A ? 68 CB 1
   ATOM 2213 CG A LYS A 83 ? -9.15603 14.66977 -23.42585 0.206 27.22608 C ? A ? 68 CG 1
   ATOM 2214 CD A LYS A 83 ? -9.37530 16.09453 -23.92111 0.206 27.77329 C ? A ? 68 CD 1
   ATOM 2215 CE A LYS A 83 ? -8.23277 16.55957 -24.77238 0.206 27.41287 C ? A ? 68 CE 1
   ATOM 2216 NZ A LYS A 83 ? -7.95456 15.65883 -25.90631 0.206 27.93058 N ? A ? 68 NZ 1
   ATOM 2217 HB2 A LYS A 83 ? -10.30254 13.17535 -22.66171 0.205 32.59509 H ? A ? 68 HB2 1
   ATOM 2218 HB3 A LYS A 83 ? -11.13480 14.48658 -22.99851 0.205 32.59509 H ? A ? 68 HB3 1
   ATOM 2219 HG2 A LYS A 83 ? -8.35447 14.66349 -22.87963 0.205 32.76491 H ? A ? 68 HG2 1
   ATOM 2220 HG3 A LYS A 83 ? -9.03375 14.09962 -24.20101 0.205 32.76491 H ? A ? 68 HG3 1
   ATOM 2221 HD2 A LYS A 83 ? -10.18591 16.12912 -24.45272 0.205 33.42156 H ? A ? 68 HD2 1
   ATOM 2222 HD3 A LYS A 83 ? -9.45179 16.69136 -23.16029 0.205 33.42156 H ? A ? 68 HD3 1
   ATOM 2223 HE2 A LYS A 83 ? -8.44342 17.43562 -25.13164 0.205 32.98907 H ? A ? 68 HE2 1
   ATOM 2224 HE3 A LYS A 83 ? -7.43240 16.60850 -24.22657 0.205 32.98907 H ? A ? 68 HE3 1
   ATOM 2225 HZ1 A LYS A 83 ? -7.32319 16.00990 -26.42613 0.205 33.61031 H ? A ? 68 HZ1 1
   ATOM 2226 HZ2 A LYS A 83 ? -7.67534 14.86887 -25.60615 0.205 33.61031 H ? A ? 68 HZ2 1
   ATOM 2227 HZ3 A LYS A 83 ? -8.69288 15.53992 -26.38886 0.205 33.61031 H ? A ? 68 HZ3 1
   ATOM 2228 CB B LYS A 83 ? -10.28710 14.17145 -22.61311 0.375 27.11052 C ? A ? 68 CB 1
   ATOM 2229 CG B LYS A 83 ? -9.19769 14.84687 -23.43237 0.375 27.20892 C ? A ? 68 CG 1
   ATOM 2230 CD B LYS A 83 ? -9.38960 16.36155 -23.55703 0.375 28.01787 C ? A ? 68 CD 1
   ATOM 2231 CE B LYS A 83 ? -8.37454 17.01383 -24.47649 0.375 27.89987 C ? A ? 68 CE 1
   ATOM 2232 NZ B LYS A 83 ? -8.35943 18.55915 -24.33154 0.375 28.03804 N ? A ? 68 NZ 1
   ATOM 2233 HB2 B LYS A 83 ? -10.16182 13.21279 -22.69170 0.375 32.62625 H ? A ? 68 HB2 1
   ATOM 2234 HB3 B LYS A 83 ? -11.14184 14.42668 -22.99414 0.375 32.62625 H ? A ? 68 HB3 1
   ATOM 2235 HG2 B LYS A 83 ? -8.34027 14.68927 -23.00704 0.375 32.74432 H ? A ? 68 HG2 1
   ATOM 2236 HG3 B LYS A 83 ? -9.19814 14.47194 -24.32698 0.375 32.74432 H ? A ? 68 HG3 1
   ATOM 2237 HD2 B LYS A 83 ? -10.27367 16.53929 -23.91443 0.375 33.71506 H ? A ? 68 HD2 1
   ATOM 2238 HD3 B LYS A 83 ? -9.29947 16.76438 -22.67925 0.375 33.71506 H ? A ? 68 HD3 1
   ATOM 2239 HE2 B LYS A 83 ? -7.48927 16.68151 -24.26026 0.375 33.57346 H ? A ? 68 HE2 1
   ATOM 2240 HE3 B LYS A 83 ? -8.59399 16.79890 -25.39657 0.375 33.57346 H ? A ? 68 HE3 1
   ATOM 2241 HZ1 B LYS A 83 ? -7.72621 18.90743 -24.85100 0.375 33.73927 H ? A ? 68 HZ1 1
   ATOM 2242 HZ2 B LYS A 83 ? -9.14763 18.89518 -24.57220 0.375 33.73927 H ? A ? 68 HZ2 1
   ATOM 2243 HZ3 B LYS A 83 ? -8.19555 18.78400 -23.48615 0.375 33.73927 H ? A ? 68 HZ3 1
   ATOM 2244 CB C LYS A 83 ? -10.30644 14.15939 -22.60709 0.419 27.13577 C ? A ? 68 CB 1
   ATOM 2245 CG C LYS A 83 ? -9.35833 14.95333 -23.44924 0.419 27.16264 C ? A ? 68 CG 1
   ATOM 2246 CD C LYS A 83 ? -9.70253 14.82132 -24.94631 0.419 30.60513 C ? A ? 68 CD 1
   ATOM 2247 CE C LYS A 83 ? -8.66691 15.43396 -25.82872 0.419 27.78940 C ? A ? 68 CE 1
   ATOM 2248 NZ C LYS A 83 ? -8.96283 15.12107 -27.28353 0.419 29.52804 N ? A ? 68 NZ 1
   ATOM 2249 HB2 C LYS A 83 ? -10.06438 13.22373 -22.68984 0.419 32.65655 H ? A ? 68 HB2 1
   ATOM 2250 HB3 C LYS A 83 ? -11.20133 14.30239 -22.95295 0.419 32.65655 H ? A ? 68 HB3 1
   ATOM 2251 HG2 C LYS A 83 ? -9.41444 15.88991 -23.20314 0.419 32.68879 H ? A ? 68 HG2 1
   ATOM 2252 HG3 C LYS A 83 ? -8.45483 14.62793 -23.31250 0.419 32.68879 H ? A ? 68 HG3 1
   ATOM 2253 HD2 C LYS A 83 ? -9.77276 13.88101 -25.17387 0.419 36.81978 H ? A ? 68 HD2 1
   ATOM 2254 HD3 C LYS A 83 ? -10.54609 15.26820 -25.11838 0.419 36.81978 H ? A ? 68 HD3 1
   ATOM 2255 HE2 C LYS A 83 ? -8.66809 16.39694 -25.71224 0.419 33.44089 H ? A ? 68 HE2 1
   ATOM 2256 HE3 C LYS A 83 ? -7.79436 15.07384 -25.60540 0.419 33.44089 H ? A ? 68 HE3 1
   ATOM 2257 HZ1 C LYS A 83 ? -8.32027 15.45199 -27.80286 0.419 35.52727 H ? A ? 68 HZ1 1
   ATOM 2258 HZ2 C LYS A 83 ? -9.00561 14.24013 -27.40281 0.419 35.52727 H ? A ? 68 HZ2 1
   ATOM 2259 HZ3 C LYS A 83 ? -9.74072 15.48275 -27.52054 0.419 35.52727 H ? A ? 68 HZ3 1
   ATOM 2260 N B GLY A 84 ? -11.33114 13.38712 -19.22798 0.260 25.45990 N ? A ? 69 N 1
   ATOM 2261 CA B GLY A 84 ? -12.45237 12.95492 -18.41295 0.260 25.14358 C ? A ? 69 CA 1
   ATOM 2262 C B GLY A 84 ? -13.18450 11.72421 -18.92022 0.260 24.44318 C ? A ? 69 C 1
   ATOM 2263 O B GLY A 84 ? -14.32230 11.45445 -18.50114 0.260 23.88524 O ? A ? 69 O 1
   ATOM 2264 H B GLY A 84 ? -10.56353 13.21270 -18.88164 0.260 30.64549 H ? A ? 69 H 1
   ATOM 2265 HA2 B GLY A 84 ? -12.12789 12.75730 -17.52045 0.260 30.26592 H ? A ? 69 HA2 1
   ATOM 2266 HA3 B GLY A 84 ? -13.09515 13.67959 -18.36203 0.260 30.26592 H ? A ? 69 HA3 1
   ATOM 2267 N C GLY A 84 ? -11.32682 13.37924 -19.24064 0.341 25.44661 N ? A ? 69 N 1
   ATOM 2268 CA C GLY A 84 ? -12.45937 12.79588 -18.54622 0.341 25.13097 C ? A ? 69 CA 1
   ATOM 2269 C C GLY A 84 ? -13.14888 11.70746 -19.34883 0.341 24.73235 C ? A ? 69 C 1
   ATOM 2270 O C GLY A 84 ? -14.38402 11.65411 -19.40492 0.341 23.73186 O ? A ? 69 O 1
   ATOM 2271 H C GLY A 84 ? -10.57102 13.28697 -18.84083 0.341 30.62955 H ? A ? 69 H 1
   ATOM 2272 HA2 C GLY A 84 ? -12.15578 12.41013 -17.70960 0.341 30.25078 H ? A ? 69 HA2 1
   ATOM 2273 HA3 C GLY A 84 ? -13.10891 13.49079 -18.35625 0.341 30.25078 H ? A ? 69 HA3 1
   ATOM 2274 N D GLY A 84 ? -11.35461 13.30763 -19.27604 0.399 25.45164 N ? A ? 69 N 1
   ATOM 2275 CA D GLY A 84 ? -12.49436 12.64878 -18.65260 0.399 25.16106 C ? A ? 69 CA 1
   ATOM 2276 C D GLY A 84 ? -13.09322 11.48415 -19.44241 0.399 24.66310 C ? A ? 69 C 1
   ATOM 2277 O D GLY A 84 ? -14.14935 10.89661 -19.04298 0.399 23.60342 O ? A ? 69 O 1
   ATOM 2278 H D GLY A 84 ? -10.60974 13.20802 -18.85790 0.399 30.63558 H ? A ? 69 H 1
   ATOM 2279 HA2 D GLY A 84 ? -12.21723 12.30558 -17.78871 0.399 30.28689 H ? A ? 69 HA2 1
   ATOM 2280 HA3 D GLY A 84 ? -13.19596 13.30559 -18.52119 0.399 30.28689 H ? A ? 69 HA3 1
   ATOM 2281 N B GLN A 85 ? -12.57405 10.96479 -19.82507 0.260 24.53503 N ? A ? 70 N 1
   ATOM 2282 CA B GLN A 85 ? -13.20952 9.80184 -20.41244 0.260 24.20403 C ? A ? 70 CA 1
   ATOM 2283 C B GLN A 85 ? -13.04109 8.56016 -19.57064 0.260 24.00931 C ? A ? 70 C 1
   ATOM 2284 O B GLN A 85 ? -13.75142 7.56999 -19.78834 0.260 24.06378 O ? A ? 70 O 1
   ATOM 2285 CB B GLN A 85 ? -12.64074 9.56987 -21.80614 0.260 24.48597 C ? A ? 70 CB 1
   ATOM 2286 CG B GLN A 85 ? -12.83405 10.73750 -22.73686 0.260 24.87681 C ? A ? 70 CG 1
   ATOM 2287 CD B GLN A 85 ? -12.01000 10.60368 -24.02153 0.260 25.60828 C ? A ? 70 CD 1
   ATOM 2288 OE1 B GLN A 85 ? -11.10554 9.76750 -24.12017 0.260 24.53744 O ? A ? 70 OE1 1
   ATOM 2289 NE2 B GLN A 85 ? -12.30130 11.47356 -24.98216 0.260 25.01345 N ? A ? 70 NE2 1
   ATOM 2290 H B GLN A 85 ? -11.77808 11.10835 -20.11734 0.260 29.53565 H ? A ? 70 H 1
   ATOM 2291 HA B GLN A 85 ? -14.16246 9.95860 -20.50315 0.260 29.13846 H ? A ? 70 HA 1
   ATOM 2292 HB2 B GLN A 85 ? -11.68792 9.40426 -21.73132 0.260 29.47678 H ? A ? 70 HB2 1
   ATOM 2293 HB3 B GLN A 85 ? -13.08133 8.80041 -22.19948 0.260 29.47678 H ? A ? 70 HB3 1
   ATOM 2294 HG2 B GLN A 85 ? -13.77029 10.79473 -22.98400 0.260 29.94580 H ? A ? 70 HG2 1
   ATOM 2295 HG3 B GLN A 85 ? -12.55955 11.55140 -22.28619 0.260 29.94580 H ? A ? 70 HG3 1
   ATOM 2296 HE21 B GLN A 85 ? -12.91767 12.06040 -24.85842 0.260 30.10977 H ? A ? 70 HE21 1
   ATOM 2297 HE22 B GLN A 85 ? -11.87354 11.44992 -25.72785 0.260 30.10977 H ? A ? 70 HE22 1
   ATOM 2298 N C GLN A 85 ? -12.36916 10.85457 -20.01408 0.341 24.62318 N ? A ? 70 N 1
   ATOM 2299 CA C GLN A 85 ? -12.86778 9.64781 -20.64549 0.341 24.16396 C ? A ? 70 CA 1
   ATOM 2300 C C GLN A 85 ? -12.85160 8.46579 -19.70878 0.341 24.23270 C ? A ? 70 C 1
   ATOM 2301 O C GLN A 85 ? -13.31313 7.37551 -20.07284 0.341 24.05376 O ? A ? 70 O 1
   ATOM 2302 CB C GLN A 85 ? -12.01636 9.31012 -21.86303 0.341 24.33388 C ? A ? 70 CB 1
   ATOM 2303 CG C GLN A 85 ? -12.20245 10.29388 -22.97381 0.341 25.50195 C ? A ? 70 CG 1
   ATOM 2304 CD C GLN A 85 ? -11.41975 9.92148 -24.21916 0.341 24.72595 C ? A ? 70 CD 1
   ATOM 2305 OE1 C GLN A 85 ? -10.66679 8.95798 -24.24355 0.341 24.53252 O ? A ? 70 OE1 1
   ATOM 2306 NE2 C GLN A 85 ? -11.62597 10.67838 -25.27633 0.341 25.28345 N ? A ? 70 NE2 1
   ATOM 2307 H C GLN A 85 ? -11.52166 10.96177 -20.11337 0.341 29.64143 H ? A ? 70 H 1
   ATOM 2308 HA C GLN A 85 ? -13.77872 9.80003 -20.94199 0.341 29.09037 H ? A ? 70 HA 1
   ATOM 2309 HB2 C GLN A 85 ? -11.08059 9.31541 -21.60768 0.341 29.29427 H ? A ? 70 HB2 1
   ATOM 2310 HB3 C GLN A 85 ? -12.26568 8.43211 -22.19143 0.341 29.29427 H ? A ? 70 HB3 1
   ATOM 2311 HG2 C GLN A 85 ? -13.14262 10.33136 -23.20958 0.341 30.69596 H ? A ? 70 HG2 1
   ATOM 2312 HG3 C GLN A 85 ? -11.89954 11.16663 -22.67808 0.341 30.69596 H ? A ? 70 HG3 1
   ATOM 2313 HE21 C GLN A 85 ? -12.17723 11.33702 -25.23269 0.341 30.43376 H ? A ? 70 HE21 1
   ATOM 2314 HE22 C GLN A 85 ? -11.20943 10.51420 -26.01059 0.341 30.43376 H ? A ? 70 HE22 1
   ATOM 2315 N D GLN A 85 ? -12.46614 11.13198 -20.57461 0.399 24.72953 N ? A ? 70 N 1
   ATOM 2316 CA D GLN A 85 ? -12.79970 9.89855 -21.24352 0.399 24.20464 C ? A ? 70 CA 1
   ATOM 2317 C D GLN A 85 ? -12.62328 8.69096 -20.34676 0.399 23.99671 C ? A ? 70 C 1
   ATOM 2318 O D GLN A 85 ? -12.97201 7.57916 -20.76912 0.399 23.67494 O ? A ? 70 O 1
   ATOM 2319 CB D GLN A 85 ? -11.94123 9.73818 -22.48634 0.399 25.01798 C ? A ? 70 CB 1
   ATOM 2320 CG D GLN A 85 ? -12.16136 10.89982 -23.47929 0.399 26.02389 C ? A ? 70 CG 1
   ATOM 2321 CD D GLN A 85 ? -11.24400 10.80827 -24.68292 0.399 25.02615 C ? A ? 70 CD 1
   ATOM 2322 OE1 D GLN A 85 ? -10.67070 9.75807 -24.98519 0.399 24.30449 O ? A ? 70 OE1 1
   ATOM 2323 NE2 D GLN A 85 ? -11.14183 11.91792 -25.40008 0.399 26.63431 N ? A ? 70 NE2 1
   ATOM 2324 H D GLN A 85 ? -11.85237 11.59448 -20.96057 0.399 29.76906 H ? A ? 70 H 1
   ATOM 2325 HA D GLN A 85 ? -13.72844 9.93465 -21.52109 0.399 29.13918 H ? A ? 70 HA 1
   ATOM 2326 HB2 D GLN A 85 ? -11.00563 9.72774 -22.23052 0.399 30.11519 H ? A ? 70 HB2 1
   ATOM 2327 HB3 D GLN A 85 ? -12.17287 8.90780 -22.93099 0.399 30.11519 H ? A ? 70 HB3 1
   ATOM 2328 HG2 D GLN A 85 ? -13.07801 10.87820 -23.79583 0.399 31.32229 H ? A ? 70 HG2 1
   ATOM 2329 HG3 D GLN A 85 ? -11.98566 11.74076 -23.02890 0.399 31.32229 H ? A ? 70 HG3 1
   ATOM 2330 HE21 D GLN A 85 ? -11.57968 12.62111 -25.16898 0.399 32.05479 H ? A ? 70 HE21 1
   ATOM 2331 HE22 D GLN A 85 ? -10.63766 11.93487 -26.09659 0.399 32.05479 H ? A ? 70 HE22 1
   ATOM 2332 N B VAL A 86 ? -12.11442 8.58963 -18.61943 0.260 23.82625 N ? A ? 71 N 1
   ATOM 2333 CA B VAL A 86 ? -11.86250 7.48526 -17.71061 0.260 23.45879 C ? A ? 71 CA 1
   ATOM 2334 C B VAL A 86 ? -12.06443 8.02756 -16.29909 0.260 22.86903 C ? A ? 71 C 1
   ATOM 2335 O B VAL A 86 ? -12.25497 9.23352 -16.10577 0.260 22.75090 O ? A ? 71 O 1
   ATOM 2336 CB B VAL A 86 ? -10.45994 6.88872 -17.88277 0.260 23.43376 C ? A ? 71 CB 1
   ATOM 2337 CG1 B VAL A 86 ? -10.25681 6.39386 -19.28673 0.260 23.82462 C ? A ? 71 CG1 1
   ATOM 2338 CG2 B VAL A 86 ? -9.37199 7.90957 -17.52769 0.260 22.87506 C ? A ? 71 CG2 1
   ATOM 2339 H B VAL A 86 ? -11.60069 9.26446 -18.47701 0.260 28.68512 H ? A ? 71 H 1
   ATOM 2340 HA B VAL A 86 ? -12.48628 6.76383 -17.88762 0.260 28.24417 H ? A ? 71 HA 1
   ATOM 2341 HB B VAL A 86 ? -10.38149 6.13761 -17.27402 0.260 28.21413 H ? A ? 71 HB 1
   ATOM 2342 HG11 B VAL A 86 ? -9.38239 5.97910 -19.35196 0.260 28.68317 H ? A ? 71 HG11 1
   ATOM 2343 HG12 B VAL A 86 ? -10.94702 5.74521 -19.49590 0.260 28.68317 H ? A ? 71 HG12 1
   ATOM 2344 HG13 B VAL A 86 ? -10.31293 7.14523 -19.89763 0.260 28.68317 H ? A ? 71 HG13 1
   ATOM 2345 HG21 B VAL A 86 ? -8.51544 7.58054 -17.84225 0.260 27.54369 H ? A ? 71 HG21 1
   ATOM 2346 HG22 B VAL A 86 ? -9.57958 8.75443 -17.95666 0.260 27.54369 H ? A ? 71 HG22 1
   ATOM 2347 HG23 B VAL A 86 ? -9.34886 8.02439 -16.56478 0.260 27.54369 H ? A ? 71 HG23 1
   ATOM 2348 N C VAL A 86 ? -12.28403 8.64010 -18.52535 0.341 23.51905 N ? A ? 71 N 1
   ATOM 2349 CA C VAL A 86 ? -11.95042 7.55022 -17.63044 0.341 23.39909 C ? A ? 71 CA 1
   ATOM 2350 C C VAL A 86 ? -12.12219 8.08718 -16.21648 0.341 22.82696 C ? A ? 71 C 1
   ATOM 2351 O C VAL A 86 ? -12.25518 9.29027 -15.99579 0.341 22.60061 O ? A ? 71 O 1
   ATOM 2352 CB C VAL A 86 ? -10.52308 7.00756 -17.83099 0.341 23.34680 C ? A ? 71 CB 1
   ATOM 2353 CG1 C VAL A 86 ? -10.38797 6.28779 -19.13692 0.341 24.06199 C ? A ? 71 CG1 1
   ATOM 2354 CG2 C VAL A 86 ? -9.46587 8.13012 -17.75540 0.341 22.92567 C ? A ? 71 CG2 1
   ATOM 2355 H C VAL A 86 ? -12.07547 9.41205 -18.20882 0.341 28.31648 H ? A ? 71 H 1
   ATOM 2356 HA C VAL A 86 ? -12.55602 6.80754 -17.78072 0.341 28.17253 H ? A ? 71 HA 1
   ATOM 2357 HB C VAL A 86 ? -10.35826 6.38076 -17.10929 0.341 28.10978 H ? A ? 71 HB 1
   ATOM 2358 HG11 C VAL A 86 ? -9.48985 5.92830 -19.20793 0.341 28.96801 H ? A ? 71 HG11 1
   ATOM 2359 HG12 C VAL A 86 ? -11.03627 5.56696 -19.16878 0.341 28.96801 H ? A ? 71 HG12 1
   ATOM 2360 HG13 C VAL A 86 ? -10.55230 6.91267 -19.86040 0.341 28.96801 H ? A ? 71 HG13 1
   ATOM 2361 HG21 C VAL A 86 ? -8.58248 7.73801 -17.83771 0.341 27.60443 H ? A ? 71 HG21 1
   ATOM 2362 HG22 C VAL A 86 ? -9.61838 8.75686 -18.47985 0.341 27.60443 H ? A ? 71 HG22 1
   ATOM 2363 HG23 C VAL A 86 ? -9.54798 8.58433 -16.90226 0.341 27.60443 H ? A ? 71 HG23 1
   ATOM 2364 N D VAL A 86 ? -12.05068 8.86934 -19.14487 0.399 23.89041 N ? A ? 71 N 1
   ATOM 2365 CA D VAL A 86 ? -11.82998 7.79281 -18.17074 0.399 23.27102 C ? A ? 71 CA 1
   ATOM 2366 C D VAL A 86 ? -12.03479 8.36161 -16.76003 0.399 23.22227 C ? A ? 71 C 1
   ATOM 2367 O D VAL A 86 ? -12.19852 9.56869 -16.58117 0.399 22.40910 O ? A ? 71 O 1
   ATOM 2368 CB D VAL A 86 ? -10.42796 7.17802 -18.29206 0.399 23.31095 C ? A ? 71 CB 1
   ATOM 2369 CG1 D VAL A 86 ? -10.26628 6.41491 -19.57453 0.399 24.11719 C ? A ? 71 CG1 1
   ATOM 2370 CG2 D VAL A 86 ? -9.34933 8.26382 -18.19628 0.399 22.86195 C ? A ? 71 CG2 1
   ATOM 2371 H D VAL A 86 ? -11.77290 9.63322 -18.86394 0.399 28.76212 H ? A ? 71 H 1
   ATOM 2372 HA D VAL A 86 ? -12.48576 7.09345 -18.31822 0.399 28.01885 H ? A ? 71 HA 1
   ATOM 2373 HB D VAL A 86 ? -10.31635 6.55564 -17.55647 0.399 28.06676 H ? A ? 71 HB 1
   ATOM 2374 HG11 D VAL A 86 ? -9.37052 6.04452 -19.61084 0.399 29.03425 H ? A ? 71 HG11 1
   ATOM 2375 HG12 D VAL A 86 ? -10.92121 5.69989 -19.60127 0.399 29.03425 H ? A ? 71 HG12 1
   ATOM 2376 HG13 D VAL A 86 ? -10.40507 7.01868 -20.32092 0.399 29.03425 H ? A ? 71 HG13 1
   ATOM 2377 HG21 D VAL A 86 ? -8.47698 7.85231 -18.29907 0.399 27.52797 H ? A ? 71 HG21 1
   ATOM 2378 HG22 D VAL A 86 ? -9.49307 8.91478 -18.90090 0.399 27.52797 H ? A ? 71 HG22 1
   ATOM 2379 HG23 D VAL A 86 ? -9.41154 8.69519 -17.32971 0.399 27.52797 H ? A ? 71 HG23 1
   ATOM 2380 N B ILE A 87 ? -11.98131 7.14942 -15.30456 0.260 22.62781 N ? A ? 72 N 1
   ATOM 2381 CA B ILE A 87 ? -12.09636 7.62348 -13.92414 0.260 22.39871 C ? A ? 72 CA 1
   ATOM 2382 C B ILE A 87 ? -10.97952 8.59701 -13.63296 0.260 22.47435 C ? A ? 72 C 1
   ATOM 2383 O B ILE A 87 ? -9.94664 8.62595 -14.31252 0.260 21.71168 O ? A ? 72 O 1
   ATOM 2384 CB B ILE A 87 ? -12.08263 6.48247 -12.89540 0.260 23.05838 C ? A ? 72 CB 1
   ATOM 2385 CG1 B ILE A 87 ? -10.79984 5.66828 -12.98156 0.260 22.84262 C ? A ? 72 CG1 1
   ATOM 2386 CG2 B ILE A 87 ? -13.31774 5.58430 -13.08135 0.260 22.83112 C ? A ? 72 CG2 1
   ATOM 2387 CD1 B ILE A 87 ? -10.64874 4.67095 -11.86439 0.260 22.85870 C ? A ? 72 CD1 1
   ATOM 2388 H B ILE A 87 ? -11.86272 6.30245 -15.39497 0.260 27.24699 H ? A ? 72 H 1
   ATOM 2389 HA B ILE A 87 ? -12.95104 8.07419 -13.83882 0.260 26.97207 H ? A ? 72 HA 1
   ATOM 2390 HB B ILE A 87 ? -12.11425 6.87870 -12.01058 0.260 27.76368 H ? A ? 72 HB 1
   ATOM 2391 HG12 B ILE A 87 ? -10.79464 5.17961 -13.81945 0.260 27.50476 H ? A ? 72 HG12 1
   ATOM 2392 HG13 B ILE A 87 ? -10.04210 6.27277 -12.94533 0.260 27.50476 H ? A ? 72 HG13 1
   ATOM 2393 HG21 B ILE A 87 ? -13.34041 4.92695 -12.36842 0.260 27.49097 H ? A ? 72 HG21 1
   ATOM 2394 HG22 B ILE A 87 ? -14.11598 6.13448 -13.04950 0.260 27.49097 H ? A ? 72 HG22 1
   ATOM 2395 HG23 B ILE A 87 ? -13.25743 5.13836 -13.94065 0.260 27.49097 H ? A ? 72 HG23 1
   ATOM 2396 HD11 B ILE A 87 ? -9.76388 4.27629 -11.91092 0.260 27.52407 H ? A ? 72 HD11 1
   ATOM 2397 HD12 B ILE A 87 ? -10.76324 5.12721 -11.01609 0.260 27.52407 H ? A ? 72 HD12 1
   ATOM 2398 HD13 B ILE A 87 ? -11.32399 3.98159 -11.96299 0.260 27.52407 H ? A ? 72 HD13 1
   ATOM 2399 N C ILE A 87 ? -12.07332 7.19087 -15.24225 0.341 22.55116 N ? A ? 72 N 1
   ATOM 2400 CA C ILE A 87 ? -12.12197 7.64524 -13.85769 0.341 22.49553 C ? A ? 72 CA 1
   ATOM 2401 C C ILE A 87 ? -10.95438 8.56368 -13.62806 0.341 22.53793 C ? A ? 72 C 1
   ATOM 2402 O C ILE A 87 ? -9.89714 8.41805 -14.24075 0.341 22.39087 O ? A ? 72 O 1
   ATOM 2403 CB C ILE A 87 ? -12.11080 6.50052 -12.83227 0.341 23.05139 C ? A ? 72 CB 1
   ATOM 2404 CG1 C ILE A 87 ? -10.86856 5.63789 -12.93567 0.341 22.88390 C ? A ? 72 CG1 1
   ATOM 2405 CG2 C ILE A 87 ? -13.37569 5.62892 -13.00414 0.341 22.75102 C ? A ? 72 CG2 1
   ATOM 2406 CD1 C ILE A 87 ? -10.70841 4.69894 -11.77052 0.341 22.80439 C ? A ? 72 CD1 1
   ATOM 2407 H C ILE A 87 ? -12.01378 6.33969 -15.34970 0.341 27.15501 H ? A ? 72 H 1
   ATOM 2408 HA C ILE A 87 ? -12.96172 8.11256 -13.72605 0.341 27.08826 H ? A ? 72 HA 1
   ATOM 2409 HB C ILE A 87 ? -12.10340 6.90745 -11.95179 0.341 27.75529 H ? A ? 72 HB 1
   ATOM 2410 HG12 C ILE A 87 ? -10.92122 5.10526 -13.74465 0.341 27.55430 H ? A ? 72 HG12 1
   ATOM 2411 HG13 C ILE A 87 ? -10.08765 6.21243 -12.96699 0.341 27.55430 H ? A ? 72 HG13 1
   ATOM 2412 HG21 C ILE A 87 ? -13.38225 4.94315 -12.31816 0.341 27.39485 H ? A ? 72 HG21 1
   ATOM 2413 HG22 C ILE A 87 ? -14.16108 6.19148 -12.91699 0.341 27.39485 H ? A ? 72 HG22 1
   ATOM 2414 HG23 C ILE A 87 ? -13.35903 5.21792 -13.88260 0.341 27.39485 H ? A ? 72 HG23 1
   ATOM 2415 HD11 C ILE A 87 ? -9.85150 4.25008 -11.84212 0.341 27.45889 H ? A ? 72 HD11 1
   ATOM 2416 HD12 C ILE A 87 ? -10.74682 5.20897 -10.94633 0.341 27.45889 H ? A ? 72 HD12 1
   ATOM 2417 HD13 C ILE A 87 ? -11.42610 4.04666 -11.78962 0.341 27.45889 H ? A ? 72 HD13 1
   ATOM 2418 N D ILE A 87 ? -12.03219 7.46674 -15.76054 0.399 22.27054 N ? A ? 72 N 1
   ATOM 2419 CA D ILE A 87 ? -12.16381 7.89444 -14.36596 0.399 22.46220 C ? A ? 72 CA 1
   ATOM 2420 C D ILE A 87 ? -10.99486 8.75190 -13.94091 0.399 22.51075 C ? A ? 72 C 1
   ATOM 2421 O D ILE A 87 ? -9.90577 8.71004 -14.52210 0.399 21.00824 O ? A ? 72 O 1
   ATOM 2422 CB D ILE A 87 ? -12.29146 6.72206 -13.38067 0.399 23.09148 C ? A ? 72 CB 1
   ATOM 2423 CG1 D ILE A 87 ? -11.22143 5.65146 -13.56631 0.399 23.19913 C ? A ? 72 CG1 1
   ATOM 2424 CG2 D ILE A 87 ? -13.63498 6.05449 -13.53955 0.399 22.84507 C ? A ? 72 CG2 1
   ATOM 2425 CD1 D ILE A 87 ? -11.10864 4.66827 -12.40558 0.399 22.81243 C ? A ? 72 CD1 1
   ATOM 2426 H D ILE A 87 ? -11.95637 6.61637 -15.86402 0.399 26.81826 H ? A ? 72 H 1
   ATOM 2427 HA D ILE A 87 ? -12.97898 8.41908 -14.33204 0.399 27.04826 H ? A ? 72 HA 1
   ATOM 2428 HB D ILE A 87 ? -12.18257 7.11249 -12.49942 0.399 27.80339 H ? A ? 72 HB 1
   ATOM 2429 HG12 D ILE A 87 ? -11.42930 5.14094 -14.36447 0.399 27.93258 H ? A ? 72 HG12 1
   ATOM 2430 HG13 D ILE A 87 ? -10.36087 6.08774 -13.66630 0.399 27.93258 H ? A ? 72 HG13 1
   ATOM 2431 HG21 D ILE A 87 ? -13.72077 5.35488 -12.87316 0.399 27.50770 H ? A ? 72 HG21 1
   ATOM 2432 HG22 D ILE A 87 ? -14.33312 6.71647 -13.41593 0.399 27.50770 H ? A ? 72 HG22 1
   ATOM 2433 HG23 D ILE A 87 ? -13.69476 5.67291 -14.42933 0.399 27.50770 H ? A ? 72 HG23 1
   ATOM 2434 HD11 D ILE A 87 ? -10.35580 4.07750 -12.56414 0.399 27.46854 H ? A ? 72 HD11 1
   ATOM 2435 HD12 D ILE A 87 ? -10.97219 5.16459 -11.58342 0.399 27.46854 H ? A ? 72 HD12 1
   ATOM 2436 HD13 D ILE A 87 ? -11.92786 4.15204 -12.34824 0.399 27.46854 H ? A ? 72 HD13 1
   ATOM 2437 N B LYS A 88 ? -11.20014 9.41739 -12.59650 0.260 22.69009 N ? A ? 73 N 1
   ATOM 2438 CA B LYS A 88 ? -10.20726 10.43393 -12.25778 0.260 22.61735 C ? A ? 73 CA 1
   ATOM 2439 C B LYS A 88 ? -8.85677 9.80838 -11.98055 0.260 21.81871 C ? A ? 73 C 1
   ATOM 2440 O B LYS A 88 ? -7.80908 10.36908 -12.33459 0.260 21.08231 O ? A ? 73 O 1
   ATOM 2441 CB B LYS A 88 ? -10.67412 11.20872 -11.03349 0.260 22.66061 C ? A ? 73 CB 1
   ATOM 2442 CG B LYS A 88 ? -11.79389 12.17811 -11.28465 0.260 24.50004 C ? A ? 73 CG 1
   ATOM 2443 CD B LYS A 88 ? -11.76327 13.30957 -10.25860 0.260 23.81046 C ? A ? 73 CD 1
   ATOM 2444 CE B LYS A 88 ? -12.90066 14.30077 -10.47705 0.260 24.01413 C ? A ? 73 CE 1
   ATOM 2445 NZ B LYS A 88 ? -14.23501 13.88100 -9.90044 0.260 22.89516 N ? A ? 73 NZ 1
   ATOM 2446 H B LYS A 88 ? -11.89602 9.40375 -12.09137 0.260 27.32172 H ? A ? 73 H 1
   ATOM 2447 HA B LYS A 88 ? -10.11497 11.04580 -13.00477 0.260 27.23444 H ? A ? 73 HA 1
   ATOM 2448 HB2 B LYS A 88 ? -10.98261 10.57415 -10.36787 0.260 27.28636 H ? A ? 73 HB2 1
   ATOM 2449 HB3 B LYS A 88 ? -9.92337 11.71526 -10.68610 0.260 27.28636 H ? A ? 73 HB3 1
   ATOM 2450 HG2 B LYS A 88 ? -11.69908 12.56175 -12.17050 0.260 29.49367 H ? A ? 73 HG2 1
   ATOM 2451 HG3 B LYS A 88 ? -12.64465 11.71790 -11.21174 0.260 29.49367 H ? A ? 73 HG3 1
   ATOM 2452 HD2 B LYS A 88 ? -11.85219 12.93659 -9.36760 0.260 28.66617 H ? A ? 73 HD2 1
   ATOM 2453 HD3 B LYS A 88 ? -10.92351 13.78897 -10.33528 0.260 28.66617 H ? A ? 73 HD3 1
   ATOM 2454 HE2 B LYS A 88 ? -12.65794 15.14360 -10.06277 0.260 28.91058 H ? A ? 73 HE2 1
   ATOM 2455 HE3 B LYS A 88 ? -13.02281 14.42327 -11.43150 0.260 28.91058 H ? A ? 73 HE3 1
   ATOM 2456 HZ1 B LYS A 88 ? -14.85024 14.50004 -10.07477 0.260 27.56781 H ? A ? 73 HZ1 1
   ATOM 2457 HZ2 B LYS A 88 ? -14.49250 13.10860 -10.25987 0.260 27.56781 H ? A ? 73 HZ2 1
   ATOM 2458 HZ3 B LYS A 88 ? -14.16766 13.78102 -9.01864 0.260 27.56781 H ? A ? 73 HZ3 1
   ATOM 2459 N C LYS A 88 ? -11.15937 9.55807 -12.76097 0.341 22.85976 N ? A ? 73 N 1
   ATOM 2460 CA C LYS A 88 ? -10.10884 10.56485 -12.58722 0.341 21.77021 C ? A ? 73 CA 1
   ATOM 2461 C C LYS A 88 ? -8.81222 9.93720 -12.12202 0.341 21.73372 C ? A ? 73 C 1
   ATOM 2462 O C LYS A 88 ? -7.73272 10.49515 -12.35060 0.341 21.05320 O ? A ? 73 O 1
   ATOM 2463 CB C LYS A 88 ? -10.57023 11.62984 -11.58286 0.341 22.79559 C ? A ? 73 CB 1
   ATOM 2464 CG C LYS A 88 ? -11.34163 12.70603 -12.22004 0.341 24.44611 C ? A ? 73 CG 1
   ATOM 2465 CD C LYS A 88 ? -12.77734 12.25799 -12.53420 0.341 26.13756 C ? A ? 73 CD 1
   ATOM 2466 CE C LYS A 88 ? -13.53167 13.30033 -13.35296 0.341 29.53077 C ? A ? 73 CE 1
   ATOM 2467 NZ C LYS A 88 ? -14.78164 12.73316 -13.95065 0.341 26.48756 N ? A ? 73 NZ 1
   ATOM 2468 H C LYS A 88 ? -11.86519 9.66867 -12.28224 0.341 27.52533 H ? A ? 73 H 1
   ATOM 2469 HA C LYS A 88 ? -9.94528 10.99969 -13.43873 0.341 26.21787 H ? A ? 73 HA 1
   ATOM 2470 HB2 C LYS A 88 ? -11.13327 11.21092 -10.91324 0.341 27.44832 H ? A ? 73 HB2 1
   ATOM 2471 HB3 C LYS A 88 ? -9.79167 12.02585 -11.16105 0.341 27.44832 H ? A ? 73 HB3 1
   ATOM 2472 HG2 C LYS A 88 ? -11.38398 13.46867 -11.62213 0.341 29.42895 H ? A ? 73 HG2 1
   ATOM 2473 HG3 C LYS A 88 ? -10.91240 12.96013 -13.05196 0.341 29.42895 H ? A ? 73 HG3 1
   ATOM 2474 HD2 C LYS A 88 ? -12.75069 11.43316 -13.04396 0.341 31.45869 H ? A ? 73 HD2 1
   ATOM 2475 HD3 C LYS A 88 ? -13.25812 12.11907 -11.70326 0.341 31.45869 H ? A ? 73 HD3 1
   ATOM 2476 HE2 C LYS A 88 ? -13.77811 14.04224 -12.77873 0.341 35.53055 H ? A ? 73 HE2 1
   ATOM 2477 HE3 C LYS A 88 ? -12.96403 13.61357 -14.07447 0.341 35.53055 H ? A ? 73 HE3 1
   ATOM 2478 HZ1 C LYS A 88 ? -15.18436 13.34717 -14.45354 0.341 31.87869 H ? A ? 73 HZ1 1
   ATOM 2479 HZ2 C LYS A 88 ? -14.58422 12.02879 -14.45758 0.341 31.87869 H ? A ? 73 HZ2 1
   ATOM 2480 HZ3 C LYS A 88 ? -15.33879 12.47757 -13.30539 0.341 31.87869 H ? A ? 73 HZ3 1
   ATOM 2481 N D LYS A 88 ? -11.22090 9.50927 -12.86511 0.399 22.89778 N ? A ? 73 N 1
   ATOM 2482 CA D LYS A 88 ? -10.24418 10.51639 -12.45153 0.399 22.55800 C ? A ? 73 CA 1
   ATOM 2483 C D LYS A 88 ? -8.90056 9.90392 -12.13546 0.399 21.75406 C ? A ? 73 C 1
   ATOM 2484 O D LYS A 88 ? -7.85200 10.46617 -12.46690 0.399 21.26608 O ? A ? 73 O 1
   ATOM 2485 CB D LYS A 88 ? -10.79235 11.23393 -11.22437 0.399 22.36594 C ? A ? 73 CB 1
   ATOM 2486 CG D LYS A 88 ? -11.99182 12.06219 -11.55522 0.399 24.64474 C ? A ? 73 CG 1
   ATOM 2487 CD D LYS A 88 ? -12.37065 12.98629 -10.41923 0.399 24.06787 C ? A ? 73 CD 1
   ATOM 2488 CE D LYS A 88 ? -13.31419 14.07408 -10.88680 0.399 24.17377 C ? A ? 73 CE 1
   ATOM 2489 NZ D LYS A 88 ? -13.37003 15.19376 -9.84962 0.399 25.49362 N ? A ? 73 NZ 1
   ATOM 2490 H D LYS A 88 ? -11.91971 9.46066 -12.36622 0.399 27.57096 H ? A ? 73 H 1
   ATOM 2491 HA D LYS A 88 ? -10.11028 11.14794 -13.17548 0.399 27.16322 H ? A ? 73 HA 1
   ATOM 2492 HB2 D LYS A 88 ? -11.05020 10.57696 -10.55894 0.399 26.93274 H ? A ? 73 HB2 1
   ATOM 2493 HB3 D LYS A 88 ? -10.10787 11.81954 -10.86458 0.399 26.93274 H ? A ? 73 HB3 1
   ATOM 2494 HG2 D LYS A 88 ? -11.80022 12.60467 -12.33618 0.399 29.66731 H ? A ? 73 HG2 1
   ATOM 2495 HG3 D LYS A 88 ? -12.74472 11.47735 -11.73411 0.399 29.66731 H ? A ? 73 HG3 1
   ATOM 2496 HD2 D LYS A 88 ? -12.81323 12.47616 -9.72296 0.399 28.97506 H ? A ? 73 HD2 1
   ATOM 2497 HD3 D LYS A 88 ? -11.57111 13.40636 -10.06543 0.399 28.97506 H ? A ? 73 HD3 1
   ATOM 2498 HE2 D LYS A 88 ? -12.99848 14.44247 -11.72675 0.399 29.10214 H ? A ? 73 HE2 1
   ATOM 2499 HE3 D LYS A 88 ? -14.20551 13.70827 -10.99913 0.399 29.10214 H ? A ? 73 HE3 1
   ATOM 2500 HZ1 D LYS A 88 ? -13.93625 15.82690 -10.11537 0.399 30.68596 H ? A ? 73 HZ1 1
   ATOM 2501 HZ2 D LYS A 88 ? -13.64470 14.87050 -9.06721 0.399 30.68596 H ? A ? 73 HZ2 1
   ATOM 2502 HZ3 D LYS A 88 ? -12.56252 15.55336 -9.74612 0.399 30.68596 H ? A ? 73 HZ3 1
   ATOM 2503 N B ALA A 89 ? -8.85763 8.67187 -11.28881 0.260 21.73457 N ? A ? 74 N 1
   ATOM 2504 CA B ALA A 89 ? -7.60524 8.03402 -10.90776 0.260 21.22749 C ? A ? 74 CA 1
   ATOM 2505 C B ALA A 89 ? -6.76121 7.66921 -12.11412 0.260 21.14237 C ? A ? 74 C 1
   ATOM 2506 O B ALA A 89 ? -5.52997 7.56299 -11.98872 0.260 19.94079 O ? A ? 74 O 1
   ATOM 2507 CB B ALA A 89 ? -7.88609 6.79966 -10.06720 0.260 21.55160 C ? A ? 74 CB 1
   ATOM 2508 H B ALA A 89 ? -9.56384 8.25444 -11.03069 0.260 26.17510 H ? A ? 74 H 1
   ATOM 2509 HA B ALA A 89 ? -7.09053 8.65062 -10.36391 0.260 25.56661 H ? A ? 74 HA 1
   ATOM 2510 HB1 B ALA A 89 ? -7.04360 6.38599 -9.82229 0.260 25.95554 H ? A ? 74 HB1 1
   ATOM 2511 HB2 B ALA A 89 ? -8.36900 7.06450 -9.26873 0.260 25.95554 H ? A ? 74 HB2 1
   ATOM 2512 HB3 B ALA A 89 ? -8.42076 6.17891 -10.58651 0.260 25.95554 H ? A ? 74 HB3 1
   ATOM 2513 N C ALA A 89 ? -8.88516 8.81138 -11.41077 0.341 21.57295 N ? A ? 74 N 1
   ATOM 2514 CA C ALA A 89 ? -7.65025 8.17358 -10.95528 0.341 20.95088 C ? A ? 74 CA 1
   ATOM 2515 C C ALA A 89 ? -6.77337 7.74798 -12.12473 0.341 20.87361 C ? A ? 74 C 1
   ATOM 2516 O C ALA A 89 ? -5.54114 7.65306 -11.98746 0.341 19.91040 O ? A ? 74 O 1
   ATOM 2517 CB C ALA A 89 ? -7.95852 6.97640 -10.07343 0.341 21.26379 C ? A ? 74 CB 1
   ATOM 2518 H C ALA A 89 ? -9.61165 8.40982 -11.18592 0.341 25.98116 H ? A ? 74 H 1
   ATOM 2519 HA C ALA A 89 ? -7.15697 8.81602 -10.42157 0.341 25.23467 H ? A ? 74 HA 1
   ATOM 2520 HB1 C ALA A 89 ? -7.12497 6.56123 -9.80187 0.341 25.61017 H ? A ? 74 HB1 1
   ATOM 2521 HB2 C ALA A 89 ? -8.44806 7.27747 -9.29202 0.341 25.61017 H ? A ? 74 HB2 1
   ATOM 2522 HB3 C ALA A 89 ? -8.49484 6.34357 -10.57621 0.341 25.61017 H ? A ? 74 HB3 1
   ATOM 2523 N D ALA A 89 ? -8.89703 8.80407 -11.38505 0.399 21.61759 N ? A ? 74 N 1
   ATOM 2524 CA D ALA A 89 ? -7.61315 8.23205 -10.97912 0.399 21.22733 C ? A ? 74 CA 1
   ATOM 2525 C D ALA A 89 ? -6.75296 7.88417 -12.18733 0.399 21.06435 C ? A ? 74 C 1
   ATOM 2526 O D ALA A 89 ? -5.52109 8.01464 -12.15206 0.399 19.85654 O ? A ? 74 O 1
   ATOM 2527 CB D ALA A 89 ? -7.82971 7.01075 -10.10832 0.399 21.05576 C ? A ? 74 CB 1
   ATOM 2528 H D ALA A 89 ? -9.59491 8.38501 -11.10766 0.399 26.03473 H ? A ? 74 H 1
   ATOM 2529 HA D ALA A 89 ? -7.13403 8.88721 -10.44798 0.399 25.56641 H ? A ? 74 HA 1
   ATOM 2530 HB1 D ALA A 89 ? -6.96722 6.64060 -9.86336 0.399 25.36054 H ? A ? 74 HB1 1
   ATOM 2531 HB2 D ALA A 89 ? -8.31540 7.27359 -9.31088 0.399 25.36054 H ? A ? 74 HB2 1
   ATOM 2532 HB3 D ALA A 89 ? -8.34188 6.35459 -10.60635 0.399 25.36054 H ? A ? 74 HB3 1
   ATOM 2533 N . TRP A 90 ? -7.39353 7.49533 -13.28421 1.000 20.45990 N ? A ? 75 N 1
   ATOM 2534 CA . TRP A 90 ? -6.61608 7.17061 -14.45990 1.000 20.03170 C ? A ? 75 CA 1
   ATOM 2535 C . TRP A 90 ? -6.05674 8.39276 -15.13037 1.000 19.03224 C ? A ? 75 C 1
   ATOM 2536 O . TRP A 90 ? -4.89784 8.34304 -15.62699 1.000 20.86865 O ? A ? 75 O 1
   ATOM 2537 HA . TRP A 90 ? -5.90302 6.59785 -14.13680 1.000 24.13166 H ? A ? 75 HA 1
   ATOM 2538 CB A TRP A 90 ? -7.39029 6.41584 -15.50868 0.643 22.64143 C ? A ? 75 CB 1
   ATOM 2539 CG A TRP A 90 ? -7.55050 4.95037 -15.22446 0.643 22.48164 C ? A ? 75 CG 1
   ATOM 2540 CD1 A TRP A 90 ? -7.47057 4.32079 -14.08261 0.643 22.79741 C ? A ? 75 CD1 1
   ATOM 2541 CD2 A TRP A 90 ? -7.77088 3.95963 -16.24471 0.643 22.93392 C ? A ? 75 CD2 1
   ATOM 2542 NE1 A TRP A 90 ? -7.63763 2.89873 -14.28017 0.643 23.96329 N ? A ? 75 NE1 1
   ATOM 2543 CE2 A TRP A 90 ? -7.81107 2.70660 -15.62262 0.643 24.84092 C ? A ? 75 CE2 1
   ATOM 2544 CE3 A TRP A 90 ? -7.92031 4.03754 -17.61770 0.643 23.65682 C ? A ? 75 CE3 1
   ATOM 2545 CZ2 A TRP A 90 ? -8.01623 1.52339 -16.34485 0.643 25.30557 C ? A ? 75 CZ2 1
   ATOM 2546 CZ3 A TRP A 90 ? -8.11091 2.87022 -18.33462 0.643 24.70169 C ? A ? 75 CZ3 1
   ATOM 2547 CH2 A TRP A 90 ? -8.19004 1.64318 -17.69191 0.643 25.84031 C ? A ? 75 CH2 1
   ATOM 2548 HB2 A TRP A 90 ? -8.27819 6.80073 -15.57502 0.643 27.26334 H ? A ? 75 HB2 1
   ATOM 2549 HB3 A TRP A 90 ? -6.92738 6.50143 -16.35679 0.643 27.26334 H ? A ? 75 HB3 1
   ATOM 2550 HD1 A TRP A 90 ? -7.32664 4.72943 -13.25969 0.643 27.45052 H ? A ? 75 HD1 1
   ATOM 2551 HE1 A TRP A 90 ? -7.62951 2.29133 -13.67140 0.643 28.84957 H ? A ? 75 HE1 1
   ATOM 2552 HE3 A TRP A 90 ? -7.89310 4.86002 -18.05091 0.643 28.48180 H ? A ? 75 HE3 1
   ATOM 2553 HZ2 A TRP A 90 ? -8.03306 0.69401 -15.92443 0.643 30.46030 H ? A ? 75 HZ2 1
   ATOM 2554 HZ3 A TRP A 90 ? -8.18711 2.90834 -19.26070 0.643 29.73565 H ? A ? 75 HZ3 1
   ATOM 2555 HH2 A TRP A 90 ? -8.36667 0.88067 -18.19419 0.643 31.10200 H ? A ? 75 HH2 1
   ATOM 2556 CB C TRP A 90 ? -7.45517 6.40086 -15.45917 0.357 22.58218 C ? A ? 75 CB 1
   ATOM 2557 CG C TRP A 90 ? -7.59266 4.95597 -15.13813 0.357 22.48257 C ? A ? 75 CG 1
   ATOM 2558 CD1 C TRP A 90 ? -7.83177 4.38288 -13.96027 0.357 23.12082 C ? A ? 75 CD1 1
   ATOM 2559 CD2 C TRP A 90 ? -7.48981 3.90843 -16.09614 0.357 23.17840 C ? A ? 75 CD2 1
   ATOM 2560 NE1 C TRP A 90 ? -7.88645 2.97348 -14.10086 0.357 24.17352 N ? A ? 75 NE1 1
   ATOM 2561 CE2 C TRP A 90 ? -7.64716 2.69137 -15.41578 0.357 24.75701 C ? A ? 75 CE2 1
   ATOM 2562 CE3 C TRP A 90 ? -7.22288 3.88933 -17.44731 0.357 23.64220 C ? A ? 75 CE3 1
   ATOM 2563 CZ2 C TRP A 90 ? -7.59090 1.48657 -16.06076 0.357 25.56454 C ? A ? 75 CZ2 1
   ATOM 2564 CZ3 C TRP A 90 ? -7.17545 2.67878 -18.08466 0.357 24.49705 C ? A ? 75 CZ3 1
   ATOM 2565 CH2 C TRP A 90 ? -7.35618 1.50850 -17.38864 0.357 26.09321 C ? A ? 75 CH2 1
   ATOM 2566 H C TRP A 90 ? -8.24515 7.50777 -13.40335 0.341 24.64550 H ? A ? 75 H 1
   ATOM 2567 HB2 C TRP A 90 ? -8.34545 6.78535 -15.48078 0.357 27.19224 H ? A ? 75 HB2 1
   ATOM 2568 HB3 C TRP A 90 ? -7.04186 6.47175 -16.33384 0.357 27.19224 H ? A ? 75 HB3 1
   ATOM 2569 HD1 C TRP A 90 ? -7.94653 4.84184 -13.15959 0.357 27.83860 H ? A ? 75 HD1 1
   ATOM 2570 HE1 C TRP A 90 ? -8.04117 2.40329 -13.47592 0.357 29.10184 H ? A ? 75 HE1 1
   ATOM 2571 HE3 C TRP A 90 ? -7.07835 4.67986 -17.91535 0.357 28.46426 H ? A ? 75 HE3 1
   ATOM 2572 HZ2 C TRP A 90 ? -7.70953 0.68585 -15.60285 0.357 30.77107 H ? A ? 75 HZ2 1
   ATOM 2573 HZ3 C TRP A 90 ? -7.01881 2.64833 -19.00087 0.357 29.49008 H ? A ? 75 HZ3 1
   ATOM 2574 HH2 C TRP A 90 ? -7.31519 0.70194 -17.84982 0.357 31.40547 H ? A ? 75 HH2 1
   ATOM 2575 H B TRP A 90 ? -8.24217 7.56003 -13.40757 0.260 24.64550 H ? A ? 75 H 1
   ATOM 2576 H D TRP A 90 ? -8.24592 7.41573 -13.36606 0.399 24.64550 H ? A ? 75 H 1
   ATOM 2577 N . ASP A 91 ? -6.84797 9.42519 -15.27755 1.000 19.16118 N ? A ? 76 N 1
   ATOM 2578 CA . ASP A 91 ? -6.30229 10.66086 -15.85475 1.000 19.46126 C ? A ? 76 CA 1
   ATOM 2579 C . ASP A 91 ? -5.13567 11.17020 -15.02141 1.000 22.40673 C ? A ? 76 C 1
   ATOM 2580 O . ASP A 91 ? -4.12520 11.55149 -15.56045 1.000 23.47264 O ? A ? 76 O 1
   ATOM 2581 H . ASP A 91 ? -7.68041 9.45200 -15.06324 1.000 23.08704 H ? A ? 76 H 1
   ATOM 2582 HA . ASP A 91 ? -5.99851 10.46305 -16.75447 1.000 23.44713 H ? A ? 76 HA 1
   ATOM 2583 CB A ASP A 91 ? -7.38436 11.74512 -15.93294 0.174 21.80817 C ? A ? 76 CB 1
   ATOM 2584 CG A ASP A 91 ? -8.19641 11.68492 -17.22171 0.174 22.30639 C ? A ? 76 CG 1
   ATOM 2585 OD1 A ASP A 91 ? -7.80417 10.93687 -18.13698 0.174 23.30535 O ? A ? 76 OD1 1
   ATOM 2586 OD2 A ASP A 91 ? -9.20727 12.40981 -17.33021 0.174 24.08543 O ? A ? 76 OD2 1
   ATOM 2587 HB2 A ASP A 91 ? -7.99634 11.63381 -15.18864 0.174 26.26342 H ? A ? 76 HB2 1
   ATOM 2588 HB3 A ASP A 91 ? -6.96104 12.61666 -15.88689 0.174 26.26342 H ? A ? 76 HB3 1
   ATOM 2589 CB B ASP A 91 ? -7.37655 11.75260 -15.95735 0.826 21.79744 C ? A ? 76 CB 1
   ATOM 2590 CG B ASP A 91 ? -8.17797 11.67711 -17.25962 0.826 22.25859 C ? A ? 76 CG 1
   ATOM 2591 OD1 B ASP A 91 ? -7.65631 11.07805 -18.23362 0.826 23.26536 O ? A ? 76 OD1 1
   ATOM 2592 OD2 B ASP A 91 ? -9.22200 12.33356 -17.34366 0.826 24.07971 O ? A ? 76 OD2 1
   ATOM 2593 HB2 B ASP A 91 ? -7.99676 11.65584 -15.21785 0.826 26.25055 H ? A ? 76 HB2 1
   ATOM 2594 HB3 B ASP A 91 ? -6.94794 12.62194 -15.91930 0.826 26.25055 H ? A ? 76 HB3 1
   ATOM 2595 N . ILE A 92 ? -5.20745 10.98639 -13.70842 1.000 20.04244 N ? A ? 77 N 1
   ATOM 2596 CA . ILE A 92 ? -4.10278 11.36494 -12.80189 1.000 20.42355 C ? A ? 77 CA 1
   ATOM 2597 C . ILE A 92 ? -2.95952 10.38039 -12.82718 1.000 19.17727 C ? A ? 77 C 1
   ATOM 2598 O . ILE A 92 ? -1.78084 10.74010 -13.00871 1.000 22.91148 O ? A ? 77 O 1
   ATOM 2599 H . ILE A 92 ? -5.88423 10.64307 -13.30382 1.000 24.14454 H ? A ? 77 H 1
   ATOM 2600 HA . ILE A 92 ? -3.74801 12.21201 -13.11415 1.000 24.60188 H ? A ? 77 HA 1
   ATOM 2601 CB A ILE A 92 ? -4.61405 11.58723 -11.33548 0.075 21.90633 C ? A ? 77 CB 1
   ATOM 2602 CG1 A ILE A 92 ? -4.21936 10.44983 -10.38898 0.075 22.01582 C ? A ? 77 CG1 1
   ATOM 2603 CG2 A ILE A 92 ? -6.11884 11.75304 -11.29292 0.075 21.83378 C ? A ? 77 CG2 1
   ATOM 2604 CD1 A ILE A 92 ? -3.18004 10.84609 -9.36043 0.075 23.40315 C ? A ? 77 CD1 1
   ATOM 2605 HB A ILE A 92 ? -4.18097 12.40134 -11.03453 0.075 26.38122 H ? A ? 77 HB 1
   ATOM 2606 HG12 A ILE A 92 ? -5.00983 10.15234 -9.91195 0.075 26.51261 H ? A ? 77 HG12 1
   ATOM 2607 HG13 A ILE A 92 ? -3.85405 9.72010 -10.91332 0.075 26.51261 H ? A ? 77 HG13 1
   ATOM 2608 HG21 A ILE A 92 ? -6.37535 12.08509 -10.41837 0.075 26.29416 H ? A ? 77 HG21 1
   ATOM 2609 HG22 A ILE A 92 ? -6.38640 12.38517 -11.97829 0.075 26.29416 H ? A ? 77 HG22 1
   ATOM 2610 HG23 A ILE A 92 ? -6.53609 10.89259 -11.45549 0.075 26.29416 H ? A ? 77 HG23 1
   ATOM 2611 HD11 A ILE A 92 ? -3.04222 10.10557 -8.74926 0.075 28.17740 H ? A ? 77 HD11 1
   ATOM 2612 HD12 A ILE A 92 ? -2.35013 11.05817 -9.81560 0.075 28.17740 H ? A ? 77 HD12 1
   ATOM 2613 HD13 A ILE A 92 ? -3.49781 11.62234 -8.87324 0.075 28.17740 H ? A ? 77 HD13 1
   ATOM 2614 CB B ILE A 92 ? -4.66418 11.50846 -11.34928 0.787 21.77261 C ? A ? 77 CB 1
   ATOM 2615 CG1 B ILE A 92 ? -5.69320 12.58057 -11.32846 0.787 21.48617 C ? A ? 77 CG1 1
   ATOM 2616 CG2 B ILE A 92 ? -3.41899 11.66017 -10.36468 0.787 22.92028 C ? A ? 77 CG2 1
   ATOM 2617 CD1 B ILE A 92 ? -6.46719 12.51717 -9.89178 0.787 23.23192 C ? A ? 77 CD1 1
   ATOM 2618 HB B ILE A 92 ? -5.14568 10.72826 -11.03251 0.788 26.22075 H ? A ? 77 HB 1
   ATOM 2619 HG12 B ILE A 92 ? -5.27170 13.44874 -11.42600 0.788 25.87703 H ? A ? 77 HG12 1
   ATOM 2620 HG13 B ILE A 92 ? -6.33426 12.44086 -12.04291 0.788 25.87703 H ? A ? 77 HG13 1
   ATOM 2621 HG21 B ILE A 92 ? -3.71424 12.08803 -9.54574 0.788 27.59796 H ? A ? 77 HG21 1
   ATOM 2622 HG22 B ILE A 92 ? -3.06279 10.77963 -10.16801 0.788 27.59796 H ? A ? 77 HG22 1
   ATOM 2623 HG23 B ILE A 92 ? -2.74017 12.20297 -10.79534 0.788 27.59796 H ? A ? 77 HG23 1
   ATOM 2624 HD11 B ILE A 92 ? -7.19370 13.15987 -9.89583 0.788 27.97192 H ? A ? 77 HD11 1
   ATOM 2625 HD12 B ILE A 92 ? -6.81794 11.62228 -9.76124 0.788 27.97192 H ? A ? 77 HD12 1
   ATOM 2626 HD13 B ILE A 92 ? -5.83893 12.73259 -9.18482 0.788 27.97192 H ? A ? 77 HD13 1
   ATOM 2627 CB C ILE A 92 ? -4.63498 11.54305 -11.36483 0.138 21.94415 C ? A ? 77 CB 1
   ATOM 2628 CG1 C ILE A 92 ? -5.67399 12.65873 -11.31689 0.138 21.28574 C ? A ? 77 CG1 1
   ATOM 2629 CG2 C ILE A 92 ? -3.46122 11.79777 -10.40071 0.138 22.91686 C ? A ? 77 CG2 1
   ATOM 2630 CD1 C ILE A 92 ? -6.39428 12.75665 -9.95738 0.138 22.90701 C ? A ? 77 CD1 1
   ATOM 2631 HB C ILE A 92 ? -5.07893 10.72818 -11.08234 0.138 26.42660 H ? A ? 77 HB 1
   ATOM 2632 HG12 C ILE A 92 ? -5.23288 13.50649 -11.48309 0.138 25.63651 H ? A ? 77 HG12 1
   ATOM 2633 HG13 C ILE A 92 ? -6.34388 12.49401 -11.99880 0.138 25.63651 H ? A ? 77 HG13 1
   ATOM 2634 HG21 C ILE A 92 ? -3.81217 12.10426 -9.54995 0.138 27.59386 H ? A ? 77 HG21 1
   ATOM 2635 HG22 C ILE A 92 ? -2.96905 10.97111 -10.27701 0.138 27.59386 H ? A ? 77 HG22 1
   ATOM 2636 HG23 C ILE A 92 ? -2.88044 12.47462 -10.78211 0.138 27.59386 H ? A ? 77 HG23 1
   ATOM 2637 HD11 C ILE A 92 ? -7.12845 13.38600 -10.03358 0.138 27.58203 H ? A ? 77 HD11 1
   ATOM 2638 HD12 C ILE A 92 ? -6.73334 11.88053 -9.71581 0.138 27.58203 H ? A ? 77 HD12 1
   ATOM 2639 HD13 C ILE A 92 ? -5.76368 13.06359 -9.28728 0.138 27.58203 H ? A ? 77 HD13 1
   ATOM 2640 N B GLY A 93 ? -3.26217 9.08686 -12.76120 0.532 20.36566 N ? A ? 78 N 1
   ATOM 2641 CA B GLY A 93 ? -2.21190 8.08913 -12.71632 0.532 19.70684 C ? A ? 78 CA 1
   ATOM 2642 C B GLY A 93 ? -1.52593 7.89253 -14.04244 0.532 18.96226 C ? A ? 78 C 1
   ATOM 2643 O B GLY A 93 ? -0.31059 7.79353 -14.10271 0.532 18.44223 O ? A ? 78 O 1
   ATOM 2644 H B GLY A 93 ? -4.06042 8.76747 -12.74151 0.532 24.53241 H ? A ? 78 H 1
   ATOM 2645 HA2 B GLY A 93 ? -1.54370 8.35950 -12.06724 0.532 23.74182 H ? A ? 78 HA2 1
   ATOM 2646 HA3 B GLY A 93 ? -2.59172 7.23938 -12.44329 0.532 23.74182 H ? A ? 78 HA3 1
   ATOM 2647 N C GLY A 93 ? -3.26829 9.08666 -12.75662 0.468 20.40805 N ? A ? 78 N 1
   ATOM 2648 CA C GLY A 93 ? -2.22692 8.08688 -12.60746 0.468 19.73308 C ? A ? 78 CA 1
   ATOM 2649 C C GLY A 93 ? -1.44895 7.84162 -13.87310 0.468 18.89493 C ? A ? 78 C 1
   ATOM 2650 O C GLY A 93 ? -0.22793 7.73227 -13.84624 0.468 18.25434 O ? A ? 78 O 1
   ATOM 2651 H C GLY A 93 ? -4.06629 8.76806 -12.79262 0.468 24.58329 H ? A ? 78 H 1
   ATOM 2652 HA2 C GLY A 93 ? -1.60447 8.37692 -11.92239 0.468 23.77332 H ? A ? 78 HA2 1
   ATOM 2653 HA3 C GLY A 93 ? -2.62948 7.24791 -12.33365 0.468 23.77332 H ? A ? 78 HA3 1
   ATOM 2654 N B VAL A 94 ? -2.30761 7.77008 -15.13004 0.532 18.07550 N ? A ? 79 N 1
   ATOM 2655 CA B VAL A 94 ? -1.61935 7.49161 -16.39490 0.532 19.31300 C ? A ? 79 CA 1
   ATOM 2656 C B VAL A 94 ? -0.72293 8.63899 -16.84474 0.532 19.86583 C ? A ? 79 C 1
   ATOM 2657 O B VAL A 94 ? 0.27026 8.42867 -17.53942 0.532 19.69207 O ? A ? 79 O 1
   ATOM 2658 CB B VAL A 94 ? -2.67700 7.14541 -17.49087 0.532 19.07545 C ? A ? 79 CB 1
   ATOM 2659 CG1 B VAL A 94 ? -1.98909 6.88458 -18.82352 0.532 20.98712 C ? A ? 79 CG1 1
   ATOM 2660 CG2 B VAL A 94 ? -3.44716 5.97971 -17.11284 0.532 18.82958 C ? A ? 79 CG2 1
   ATOM 2661 H B VAL A 94 ? -3.16449 7.83859 -15.15576 0.532 21.78422 H ? A ? 79 H 1
   ATOM 2662 HA B VAL A 94 ? -1.03921 6.72595 -16.26039 0.532 23.26922 H ? A ? 79 HA 1
   ATOM 2663 HB B VAL A 94 ? -3.27941 7.90004 -17.58319 0.532 22.98416 H ? A ? 79 HB 1
   ATOM 2664 HG11 B VAL A 94 ? -2.63440 6.51174 -19.44438 0.532 25.27816 H ? A ? 79 HG11 1
   ATOM 2665 HG12 B VAL A 94 ? -1.64292 7.72207 -19.16947 0.532 25.27816 H ? A ? 79 HG12 1
   ATOM 2666 HG13 B VAL A 94 ? -1.26182 6.25760 -18.68612 0.532 25.27816 H ? A ? 79 HG13 1
   ATOM 2667 HG21 B VAL A 94 ? -4.12693 5.81850 -17.78576 0.532 22.68911 H ? A ? 79 HG21 1
   ATOM 2668 HG22 B VAL A 94 ? -2.85352 5.21495 -17.05251 0.532 22.68911 H ? A ? 79 HG22 1
   ATOM 2669 HG23 B VAL A 94 ? -3.86514 6.14265 -16.25282 0.532 22.68911 H ? A ? 79 HG23 1
   ATOM 2670 N C VAL A 94 ? -2.15893 7.70825 -15.00924 0.468 18.14377 N ? A ? 79 N 1
   ATOM 2671 CA C VAL A 94 ? -1.41137 7.41636 -16.22441 0.468 19.00266 C ? A ? 79 CA 1
   ATOM 2672 C C VAL A 94 ? -0.51819 8.58761 -16.62974 0.468 20.01476 C ? A ? 79 C 1
   ATOM 2673 O C VAL A 94 ? 0.58968 8.36699 -17.18817 0.468 19.38003 O ? A ? 79 O 1
   ATOM 2674 CB C VAL A 94 ? -2.38979 7.03571 -17.37205 0.468 18.80517 C ? A ? 79 CB 1
   ATOM 2675 CG1 C VAL A 94 ? -1.68054 7.21323 -18.74923 0.468 20.87933 C ? A ? 79 CG1 1
   ATOM 2676 CG2 C VAL A 94 ? -2.85849 5.73223 -17.22915 0.468 18.16005 C ? A ? 79 CG2 1
   ATOM 2677 H C VAL A 94 ? -3.01241 7.77863 -15.08810 0.468 21.86614 H ? A ? 79 H 1
   ATOM 2678 HA C VAL A 94 ? -0.83287 6.65908 -16.04341 0.468 22.89681 H ? A ? 79 HA 1
   ATOM 2679 HB C VAL A 94 ? -3.15920 7.62513 -17.33340 0.468 22.65983 H ? A ? 79 HB 1
   ATOM 2680 HG11 C VAL A 94 ? -2.19808 6.75831 -19.43195 0.468 25.14881 H ? A ? 79 HG11 1
   ATOM 2681 HG12 C VAL A 94 ? -1.62158 8.15943 -18.95445 0.468 25.14881 H ? A ? 79 HG12 1
   ATOM 2682 HG13 C VAL A 94 ? -0.79101 6.82980 -18.69809 0.468 25.14881 H ? A ? 79 HG13 1
   ATOM 2683 HG21 C VAL A 94 ? -3.41093 5.50957 -17.99474 0.468 21.88568 H ? A ? 79 HG21 1
   ATOM 2684 HG22 C VAL A 94 ? -2.10130 5.12790 -17.18067 0.468 21.88568 H ? A ? 79 HG22 1
   ATOM 2685 HG23 C VAL A 94 ? -3.38212 5.67241 -16.41481 0.468 21.88568 H ? A ? 79 HG23 1
   ATOM 2686 N . ALA A 95 ? -0.92308 9.84117 -16.29188 1.000 19.73269 N ? A ? 80 N 1
   ATOM 2687 CA . ALA A 95 ? -0.09279 11.01562 -16.62714 1.000 20.46405 C ? A ? 80 CA 1
   ATOM 2688 C . ALA A 95 ? 1.27285 10.92750 -15.94367 1.000 20.98241 C ? A ? 80 C 1
   ATOM 2689 O . ALA A 95 ? 2.20260 11.58601 -16.37996 1.000 24.03931 O ? A ? 80 O 1
   ATOM 2690 CB . ALA A 95 ? -0.83597 12.28712 -16.19719 1.000 21.70011 C ? A ? 80 CB 1
   ATOM 2691 HA . ALA A 95 ? 0.05571 11.06976 -17.58417 1.000 24.65048 H ? A ? 80 HA 1
   ATOM 2692 HB1 . ALA A 95 ? -0.25876 13.05362 -16.33932 1.000 26.13375 H ? A ? 80 HB1 1
   ATOM 2693 HB2 . ALA A 95 ? -1.64208 12.37691 -16.72921 1.000 26.13375 H ? A ? 80 HB2 1
   ATOM 2694 HB3 . ALA A 95 ? -1.06601 12.21599 -15.25755 1.000 26.13375 H ? A ? 80 HB3 1
   ATOM 2695 H B ALA A 95 ? -1.53726 10.01008 -15.71409 0.532 23.77285 H ? A ? 80 H 1
   ATOM 2696 H C ALA A 95 ? -1.65477 10.02687 -15.87988 0.468 23.77285 H ? A ? 80 H 1
   ATOM 2697 N . THR A 96 ? 1.37384 10.08671 -14.95013 1.000 21.84403 N ? A ? 81 N 1
   ATOM 2698 CA . THR A 96 ? 2.63522 9.84411 -14.23801 1.000 19.05430 C ? A ? 81 CA 1
   ATOM 2699 C . THR A 96 ? 3.47197 8.74942 -14.78779 1.000 22.25366 C ? A ? 81 C 1
   ATOM 2700 O . THR A 96 ? 4.61346 8.49193 -14.29429 1.000 22.90841 O ? A ? 81 O 1
   ATOM 2701 H . THR A 96 ? 0.71615 9.62236 -14.64777 1.000 26.30646 H ? A ? 81 H 1
   ATOM 2702 HA . THR A 96 ? 3.11688 10.68302 -14.30969 1.000 22.95878 H ? A ? 81 HA 1
   ATOM 2703 CB A THR A 96 ? 2.35012 9.56446 -12.74113 0.289 21.60037 C ? A ? 81 CB 1
   ATOM 2704 OG1 A THR A 96 ? 1.40691 8.49881 -12.53939 0.289 20.92870 O ? A ? 81 OG1 1
   ATOM 2705 CG2 A THR A 96 ? 1.83458 10.83398 -12.08988 0.289 20.36462 C ? A ? 81 CG2 1
   ATOM 2706 HB A THR A 96 ? 3.17693 9.28084 -12.32061 0.289 26.01406 H ? A ? 81 HB 1
   ATOM 2707 HG1 A THR A 96 ? 1.31088 8.35181 -11.71794 0.289 25.20806 H ? A ? 81 HG1 1
   ATOM 2708 HG21 A THR A 96 ? 1.71745 10.69416 -11.13718 0.289 24.53116 H ? A ? 81 HG21 1
   ATOM 2709 HG22 A THR A 96 ? 2.46643 11.55715 -12.22658 0.289 24.53116 H ? A ? 81 HG22 1
   ATOM 2710 HG23 A THR A 96 ? 0.98163 11.08350 -12.47864 0.289 24.53116 H ? A ? 81 HG23 1
   ATOM 2711 CB B THR A 96 ? 2.40692 9.50150 -12.77366 0.711 21.52601 C ? A ? 81 CB 1
   ATOM 2712 OG1 B THR A 96 ? 2.10910 8.10060 -12.58131 0.711 20.78603 O ? A ? 81 OG1 1
   ATOM 2713 CG2 B THR A 96 ? 1.48695 10.43365 -12.08653 0.711 20.33951 C ? A ? 81 CG2 1
   ATOM 2714 HB B THR A 96 ? 3.24368 9.63968 -12.30287 0.711 25.92483 H ? A ? 81 HB 1
   ATOM 2715 HG1 B THR A 96 ? 1.76551 7.98125 -11.82414 0.711 25.03685 H ? A ? 81 HG1 1
   ATOM 2716 HG21 B THR A 96 ? 1.53062 10.29607 -11.12733 0.711 24.50103 H ? A ? 81 HG21 1
   ATOM 2717 HG22 B THR A 96 ? 1.73447 11.35037 -12.28466 0.711 24.50103 H ? A ? 81 HG22 1
   ATOM 2718 HG23 B THR A 96 ? 0.57666 10.28179 -12.38521 0.711 24.50103 H ? A ? 81 HG23 1
   ATOM 2719 N B MET A 97 ? 3.02864 8.12923 -15.85209 0.584 20.77598 N ? A ? 82 N 1
   ATOM 2720 CA B MET A 97 ? 3.61651 6.90017 -16.35684 0.584 21.30108 C ? A ? 82 CA 1
   ATOM 2721 C B MET A 97 ? 4.50894 7.12075 -17.55496 0.584 21.38612 C ? A ? 82 C 1
   ATOM 2722 O B MET A 97 ? 4.29224 8.04797 -18.34394 0.584 22.71564 O ? A ? 82 O 1
   ATOM 2723 CB B MET A 97 ? 2.49649 5.92679 -16.73620 0.584 19.18769 C ? A ? 82 CB 1
   ATOM 2724 CG B MET A 97 ? 1.61998 5.55323 -15.57265 0.584 19.02212 C ? A ? 82 CG 1
   ATOM 2725 SD B MET A 97 ? 0.46672 4.22887 -16.07919 0.584 18.05588 S ? A ? 82 SD 1
   ATOM 2726 CE B MET A 97 ? 1.65500 2.84120 -16.23896 0.584 19.42598 C ? A ? 82 CE 1
   ATOM 2727 H B MET A 97 ? 2.36342 8.40534 -16.32203 0.584 25.02480 H ? A ? 82 H 1
   ATOM 2728 HA B MET A 97 ? 4.17220 6.52202 -15.65748 0.584 25.65491 H ? A ? 82 HA 1
   ATOM 2729 HB2 B MET A 97 ? 1.93639 6.34001 -17.41180 0.584 23.11884 H ? A ? 82 HB2 1
   ATOM 2730 HB3 B MET A 97 ? 2.89224 5.11306 -17.08566 0.584 23.11884 H ? A ? 82 HB3 1
   ATOM 2731 HG2 B MET A 97 ? 2.16692 5.22967 -14.83980 0.584 22.92016 H ? A ? 82 HG2 1
   ATOM 2732 HG3 B MET A 97 ? 1.10593 6.32480 -15.28745 0.584 22.92016 H ? A ? 82 HG3 1
   ATOM 2733 HE1 B MET A 97 ? 1.17093 2.00263 -16.18082 0.584 23.40480 H ? A ? 82 HE1 1
   ATOM 2734 HE2 B MET A 97 ? 2.10261 2.90594 -17.09707 0.584 23.40480 H ? A ? 82 HE2 1
   ATOM 2735 HE3 B MET A 97 ? 2.30534 2.89814 -15.52152 0.584 23.40480 H ? A ? 82 HE3 1
   ATOM 2736 N C MET A 97 ? 2.91702 7.92038 -15.65672 0.416 20.54965 N ? A ? 82 N 1
   ATOM 2737 CA C MET A 97 ? 3.66970 6.76688 -16.15662 0.416 21.32160 C ? A ? 82 CA 1
   ATOM 2738 C C MET A 97 ? 4.47168 7.10437 -17.39856 0.416 21.41761 C ? A ? 82 C 1
   ATOM 2739 O C MET A 97 ? 4.08791 7.97998 -18.18703 0.416 22.38075 O ? A ? 82 O 1
   ATOM 2740 CB C MET A 97 ? 2.73848 5.60475 -16.48748 0.416 19.41667 C ? A ? 82 CB 1
   ATOM 2741 CG C MET A 97 ? 1.91188 5.11693 -15.28226 0.416 18.96187 C ? A ? 82 CG 1
   ATOM 2742 SD C MET A 97 ? 0.67152 3.85859 -15.80940 0.416 18.49019 S ? A ? 82 SD 1
   ATOM 2743 CE C MET A 97 ? 1.75190 2.44011 -16.08935 0.416 19.34574 C ? A ? 82 CE 1
   ATOM 2744 H C MET A 97 ? 2.12001 7.99769 -15.97040 0.416 24.75320 H ? A ? 82 H 1
   ATOM 2745 HA C MET A 97 ? 4.27832 6.49616 -15.45150 0.416 25.67953 H ? A ? 82 HA 1
   ATOM 2746 HB2 C MET A 97 ? 2.11869 5.88749 -17.17800 0.416 23.39362 H ? A ? 82 HB2 1
   ATOM 2747 HB3 C MET A 97 ? 3.27049 4.85824 -16.80463 0.416 23.39362 H ? A ? 82 HB3 1
   ATOM 2748 HG2 C MET A 97 ? 2.50198 4.71300 -14.62688 0.416 22.84786 H ? A ? 82 HG2 1
   ATOM 2749 HG3 C MET A 97 ? 1.44134 5.86746 -14.88704 0.416 22.84786 H ? A ? 82 HG3 1
   ATOM 2750 HE1 C MET A 97 ? 1.22616 1.70899 -16.44984 0.416 23.30851 H ? A ? 82 HE1 1
   ATOM 2751 HE2 C MET A 97 ? 2.44547 2.69088 -16.71940 0.416 23.30851 H ? A ? 82 HE2 1
   ATOM 2752 HE3 C MET A 97 ? 2.15117 2.17590 -15.24574 0.416 23.30851 H ? A ? 82 HE3 1
   ATOM 2753 N B LYS A 98 ? 5.52407 6.28441 -17.63207 0.584 21.35126 N ? A ? 83 N 1
   ATOM 2754 CA B LYS A 98 ? 6.39910 6.23510 -18.80171 0.584 22.27428 C ? A ? 83 CA 1
   ATOM 2755 C B LYS A 98 ? 5.98890 5.07520 -19.69421 0.584 22.37109 C ? A ? 83 C 1
   ATOM 2756 O B LYS A 98 ? 5.46246 4.06550 -19.24964 0.584 22.29705 O ? A ? 83 O 1
   ATOM 2757 CB B LYS A 98 ? 7.87796 6.11633 -18.36386 0.584 25.32372 C ? A ? 83 CB 1
   ATOM 2758 CG B LYS A 98 ? 8.25680 7.05524 -17.19846 0.584 25.69495 C ? A ? 83 CG 1
   ATOM 2759 CD B LYS A 98 ? 9.70846 7.15372 -16.99260 0.584 31.71148 C ? A ? 83 CD 1
   ATOM 2760 CE B LYS A 98 ? 10.12468 7.85917 -15.66595 0.584 35.99880 C ? A ? 83 CE 1
   ATOM 2761 NZ B LYS A 98 ? 9.81914 9.29670 -15.61011 0.584 45.84821 N ? A ? 83 NZ 1
   ATOM 2762 H B LYS A 98 ? 5.73526 5.72458 -17.01434 0.584 25.71513 H ? A ? 83 H 1
   ATOM 2763 HA B LYS A 98 ? 6.32141 7.05059 -19.32116 0.584 26.82275 H ? A ? 83 HA 1
   ATOM 2764 HB2 B LYS A 98 ? 8.04635 5.20509 -18.07720 0.584 30.48208 H ? A ? 83 HB2 1
   ATOM 2765 HB3 B LYS A 98 ? 8.44565 6.33689 -19.11883 0.584 30.48208 H ? A ? 83 HB3 1
   ATOM 2766 HG2 B LYS A 98 ? 7.92061 7.94524 -17.38762 0.584 30.92756 H ? A ? 83 HG2 1
   ATOM 2767 HG3 B LYS A 98 ? 7.86091 6.71815 -16.37960 0.584 30.92756 H ? A ? 83 HG3 1
   ATOM 2768 HD2 B LYS A 98 ? 10.08095 6.25823 -16.97699 0.584 38.14740 H ? A ? 83 HD2 1
   ATOM 2769 HD3 B LYS A 98 ? 10.09205 7.65986 -17.72580 0.584 38.14740 H ? A ? 83 HD3 1
   ATOM 2770 HE2 B LYS A 98 ? 9.65722 7.43345 -14.93033 0.584 43.29218 H ? A ? 83 HE2 1
   ATOM 2771 HE3 B LYS A 98 ? 11.08286 7.76060 -15.55157 0.584 43.29218 H ? A ? 83 HE3 1
   ATOM 2772 HZ1 B LYS A 98 ? 10.05749 9.62807 -14.81923 0.584 55.11147 H ? A ? 83 HZ1 1
   ATOM 2773 HZ2 B LYS A 98 ? 10.26369 9.72745 -16.24959 0.584 55.11147 H ? A ? 83 HZ2 1
   ATOM 2774 HZ3 B LYS A 98 ? 8.94653 9.42719 -15.72684 0.584 55.11147 H ? A ? 83 HZ3 1
   ATOM 2775 N C LYS A 98 ? 5.60434 6.42773 -17.51988 0.416 21.22202 N ? A ? 83 N 1
   ATOM 2776 CA C LYS A 98 ? 6.40003 6.49103 -18.74182 0.416 22.31765 C ? A ? 83 CA 1
   ATOM 2777 C C LYS A 98 ? 5.91918 5.42540 -19.71711 0.416 22.39732 C ? A ? 83 C 1
   ATOM 2778 O C LYS A 98 ? 5.34408 4.40620 -19.34647 0.416 22.27245 O ? A ? 83 O 1
   ATOM 2779 CB C LYS A 98 ? 7.89362 6.32355 -18.42319 0.416 25.45625 C ? A ? 83 CB 1
   ATOM 2780 CG C LYS A 98 ? 8.54632 7.50414 -17.70935 0.416 27.72670 C ? A ? 83 CG 1
   ATOM 2781 CD C LYS A 98 ? 8.07231 7.65086 -16.29236 0.416 27.92809 C ? A ? 83 CD 1
   ATOM 2782 CE C LYS A 98 ? 8.99156 8.49689 -15.43323 0.416 33.52669 C ? A ? 83 CE 1
   ATOM 2783 NZ C LYS A 98 ? 8.91997 9.96100 -15.80101 0.416 40.20752 N ? A ? 83 NZ 1
   ATOM 2784 H C LYS A 98 ? 5.93637 5.92264 -16.90813 0.416 25.56004 H ? A ? 83 H 1
   ATOM 2785 HA C LYS A 98 ? 6.29849 7.35658 -19.16775 0.416 26.87480 H ? A ? 83 HA 1
   ATOM 2786 HB2 C LYS A 98 ? 7.99899 5.54630 -17.85249 0.416 30.64111 H ? A ? 83 HB2 1
   ATOM 2787 HB3 C LYS A 98 ? 8.37081 6.19000 -19.25706 0.416 30.64111 H ? A ? 83 HB3 1
   ATOM 2788 HG2 C LYS A 98 ? 9.50736 7.37361 -17.69305 0.416 33.36566 H ? A ? 83 HG2 1
   ATOM 2789 HG3 C LYS A 98 ? 8.33056 8.32159 -18.18487 0.416 33.36566 H ? A ? 83 HG3 1
   ATOM 2790 HD2 C LYS A 98 ? 7.19857 8.07212 -16.29573 0.416 33.60733 H ? A ? 83 HD2 1
   ATOM 2791 HD3 C LYS A 98 ? 8.01488 6.77106 -15.88794 0.416 33.60733 H ? A ? 83 HD3 1
   ATOM 2792 HE2 C LYS A 98 ? 8.73320 8.40511 -14.50279 0.416 40.32565 H ? A ? 83 HE2 1
   ATOM 2793 HE3 C LYS A 98 ? 9.90646 8.19830 -15.55450 0.416 40.32565 H ? A ? 83 HE3 1
   ATOM 2794 HZ1 C LYS A 98 ? 9.49988 10.42642 -15.31194 0.416 48.34264 H ? A ? 83 HZ1 1
   ATOM 2795 HZ2 C LYS A 98 ? 9.11679 10.06849 -16.66229 0.416 48.34264 H ? A ? 83 HZ2 1
   ATOM 2796 HZ3 C LYS A 98 ? 8.09997 10.27279 -15.65101 0.416 48.34264 H ? A ? 83 HZ3 1
   ATOM 2797 N B LYS A 99 ? 6.33911 5.17521 -20.96503 0.584 23.42338 N ? A ? 84 N 1
   ATOM 2798 CA B LYS A 99 ? 6.08856 4.06862 -21.87570 0.584 23.32762 C ? A ? 84 CA 1
   ATOM 2799 C B LYS A 99 ? 6.71028 2.75073 -21.39860 0.584 24.19385 C ? A ? 84 C 1
   ATOM 2800 O B LYS A 99 ? 7.83036 2.71033 -20.87594 0.584 24.39998 O ? A ? 84 O 1
   ATOM 2801 CB B LYS A 99 ? 6.61824 4.41645 -23.26240 0.584 24.97273 C ? A ? 84 CB 1
   ATOM 2802 CG B LYS A 99 ? 6.19772 3.37250 -24.32186 0.584 23.86255 C ? A ? 84 CG 1
   ATOM 2803 CD B LYS A 99 ? 6.64586 3.89995 -25.71631 0.584 25.64779 C ? A ? 84 CD 1
   ATOM 2804 CE B LYS A 99 ? 6.13315 2.98935 -26.79336 0.584 26.57475 C ? A ? 84 CE 1
   ATOM 2805 NZ B LYS A 99 ? 6.60413 3.40208 -28.18731 0.584 27.84483 N ? A ? 84 NZ 1
   ATOM 2806 H B LYS A 99 ? 6.71710 5.86064 -21.32128 0.584 28.20167 H ? A ? 84 H 1
   ATOM 2807 HA B LYS A 99 ? 5.12989 3.92703 -21.91831 0.584 28.08676 H ? A ? 84 HA 1
   ATOM 2808 HB2 B LYS A 99 ? 6.26633 5.27969 -23.53050 0.584 30.06090 H ? A ? 84 HB2 1
   ATOM 2809 HB3 B LYS A 99 ? 7.58735 4.44734 -23.23468 0.584 30.06090 H ? A ? 84 HB3 1
   ATOM 2810 HG2 B LYS A 99 ? 6.63220 2.52322 -24.14623 0.584 28.72867 H ? A ? 84 HG2 1
   ATOM 2811 HG3 B LYS A 99 ? 5.23432 3.25957 -24.31696 0.584 28.72867 H ? A ? 84 HG3 1
   ATOM 2812 HD2 B LYS A 99 ? 6.28570 4.78879 -25.86171 0.584 30.87097 H ? A ? 84 HD2 1
   ATOM 2813 HD3 B LYS A 99 ? 7.61451 3.92289 -25.76219 0.584 30.87097 H ? A ? 84 HD3 1
   ATOM 2814 HE2 B LYS A 99 ? 6.45042 2.08850 -26.62394 0.584 31.98332 H ? A ? 84 HE2 1
   ATOM 2815 HE3 B LYS A 99 ? 5.16332 3.00619 -26.78710 0.584 31.98332 H ? A ? 84 HE3 1
   ATOM 2816 HZ1 B LYS A 99 ? 6.27587 2.84335 -28.79736 0.584 33.50742 H ? A ? 84 HZ1 1
   ATOM 2817 HZ2 B LYS A 99 ? 6.32491 4.22691 -28.37114 0.584 33.50742 H ? A ? 84 HZ2 1
   ATOM 2818 HZ3 B LYS A 99 ? 7.49306 3.38263 -28.22643 0.584 33.50742 H ? A ? 84 HZ3 1
   ATOM 2819 N C LYS A 99 ? 6.20648 5.64821 -20.99055 0.416 23.27523 N ? A ? 84 N 1
   ATOM 2820 CA C LYS A 99 ? 5.95760 4.61519 -21.98575 0.416 23.41239 C ? A ? 84 CA 1
   ATOM 2821 C C LYS A 99 ? 6.62608 3.26992 -21.66862 0.416 23.57753 C ? A ? 84 C 1
   ATOM 2822 O C LYS A 99 ? 7.85252 3.11088 -21.71583 0.416 25.61765 O ? A ? 84 O 1
   ATOM 2823 CB C LYS A 99 ? 6.40850 5.15993 -23.33425 0.416 24.25256 C ? A ? 84 CB 1
   ATOM 2824 CG C LYS A 99 ? 6.02260 4.30023 -24.50695 0.416 24.88775 C ? A ? 84 CG 1
   ATOM 2825 CD C LYS A 99 ? 6.42112 4.99205 -25.81699 0.416 25.14717 C ? A ? 84 CD 1
   ATOM 2826 CE C LYS A 99 ? 5.84815 4.19564 -27.01540 0.416 26.15090 C ? A ? 84 CE 1
   ATOM 2827 NZ C LYS A 99 ? 6.16414 4.82562 -28.39248 0.416 27.24584 N ? A ? 84 NZ 1
   ATOM 2828 H C LYS A 99 ? 6.54106 6.37749 -21.30006 0.416 28.02390 H ? A ? 84 H 1
   ATOM 2829 HA C LYS A 99 ? 5.01026 4.40745 -22.00246 0.416 28.18848 H ? A ? 84 HA 1
   ATOM 2830 HB2 C LYS A 99 ? 6.00789 6.03355 -23.46541 0.416 29.19670 H ? A ? 84 HB2 1
   ATOM 2831 HB3 C LYS A 99 ? 7.37553 5.23558 -23.33046 0.416 29.19670 H ? A ? 84 HB3 1
   ATOM 2832 HG2 C LYS A 99 ? 6.48206 3.44766 -24.45283 0.416 29.95892 H ? A ? 84 HG2 1
   ATOM 2833 HG3 C LYS A 99 ? 5.06275 4.16033 -24.50823 0.416 29.95892 H ? A ? 84 HG3 1
   ATOM 2834 HD2 C LYS A 99 ? 6.05972 5.89199 -25.83711 0.416 30.27022 H ? A ? 84 HD2 1
   ATOM 2835 HD3 C LYS A 99 ? 7.38769 5.02092 -25.89315 0.416 30.27022 H ? A ? 84 HD3 1
   ATOM 2836 HE2 C LYS A 99 ? 6.22589 3.30226 -27.00582 0.416 31.47470 H ? A ? 84 HE2 1
   ATOM 2837 HE3 C LYS A 99 ? 4.88336 4.14888 -26.92657 0.416 31.47470 H ? A ? 84 HE3 1
   ATOM 2838 HZ1 C LYS A 99 ? 5.82412 5.64692 -28.43673 0.416 32.78863 H ? A ? 84 HZ1 1
   ATOM 2839 HZ2 C LYS A 99 ? 7.04497 4.87088 -28.51161 0.416 32.78863 H ? A ? 84 HZ2 1
   ATOM 2840 HZ3 C LYS A 99 ? 5.80986 4.33097 -29.04202 0.416 32.78863 H ? A ? 84 HZ3 1
   ATOM 2841 N B GLY A 100 ? 5.91647 1.67727 -21.49025 0.584 23.31500 N ? A ? 85 N 1
   ATOM 2842 CA B GLY A 100 ? 6.32151 0.39675 -20.92657 0.584 23.25180 C ? A ? 85 CA 1
   ATOM 2843 C B GLY A 100 ? 6.28689 0.26344 -19.43770 0.584 22.74144 C ? A ? 85 C 1
   ATOM 2844 O B GLY A 100 ? 6.53703 -0.84554 -18.91074 0.584 23.36636 O ? A ? 85 O 1
   ATOM 2845 H B GLY A 100 ? 5.14589 1.67087 -21.87203 0.584 28.07161 H ? A ? 85 H 1
   ATOM 2846 HA2 B GLY A 100 ? 5.73901 -0.28930 -21.28840 0.584 27.99578 H ? A ? 85 HA2 1
   ATOM 2847 HA3 B GLY A 100 ? 7.23242 0.21838 -21.20822 0.584 27.99578 H ? A ? 85 HA3 1
   ATOM 2848 N C GLY A 100 ? 5.80933 2.26333 -21.31429 0.416 23.85936 N ? A ? 85 N 1
   ATOM 2849 CA C GLY A 100 ? 6.30074 0.95145 -20.99263 0.416 23.32587 C ? A ? 85 CA 1
   ATOM 2850 C C GLY A 100 ? 6.14334 0.53976 -19.57000 0.416 22.85042 C ? A ? 85 C 1
   ATOM 2851 O C GLY A 100 ? 6.14573 -0.67111 -19.28358 0.416 22.76879 O ? A ? 85 O 1
   ATOM 2852 H C GLY A 100 ? 4.95433 2.33658 -21.25770 0.416 28.72485 H ? A ? 85 H 1
   ATOM 2853 HA2 C GLY A 100 ? 5.82965 0.30309 -21.53908 0.416 28.08467 H ? A ? 85 HA2 1
   ATOM 2854 HA3 C GLY A 100 ? 7.24652 0.91573 -21.20503 0.416 28.08467 H ? A ? 85 HA3 1
   ATOM 2855 N B GLU A 101 ? 5.93101 1.33358 -18.73628 0.584 22.18404 N ? A ? 86 N 1
   ATOM 2856 CA B GLU A 101 ? 5.74833 1.26567 -17.30552 0.584 21.95951 C ? A ? 86 CA 1
   ATOM 2857 C B GLU A 101 ? 4.51463 0.43085 -16.95345 0.584 22.11643 C ? A ? 86 C 1
   ATOM 2858 O B GLU A 101 ? 3.47038 0.48782 -17.63521 0.584 23.83146 O ? A ? 86 O 1
   ATOM 2859 CB B GLU A 101 ? 5.58612 2.70382 -16.77374 0.584 20.81574 C ? A ? 86 CB 1
   ATOM 2860 CG B GLU A 101 ? 5.49236 2.75154 -15.20155 0.584 20.00725 C ? A ? 86 CG 1
   ATOM 2861 CD B GLU A 101 ? 5.40108 4.17779 -14.71974 0.584 20.14089 C ? A ? 86 CD 1
   ATOM 2862 OE1 B GLU A 101 ? 6.25347 4.96061 -15.17144 0.584 21.43897 O ? A ? 86 OE1 1
   ATOM 2863 OE2 B GLU A 101 ? 4.48512 4.50955 -13.91457 0.584 19.36492 O ? A ? 86 OE2 1
   ATOM 2864 H B GLU A 101 ? 5.78982 2.11238 -19.07262 0.584 26.71447 H ? A ? 86 H 1
   ATOM 2865 HA B GLU A 101 ? 6.51275 0.84406 -16.88266 0.584 26.44504 H ? A ? 86 HA 1
   ATOM 2866 HB2 B GLU A 101 ? 6.35240 3.23192 -17.04728 0.584 25.07251 H ? A ? 86 HB2 1
   ATOM 2867 HB3 B GLU A 101 ? 4.77243 3.08692 -17.13710 0.584 25.07251 H ? A ? 86 HB3 1
   ATOM 2868 HG2 B GLU A 101 ? 4.69972 2.27500 -14.90909 0.584 24.10232 H ? A ? 86 HG2 1
   ATOM 2869 HG3 B GLU A 101 ? 6.28463 2.34522 -14.81670 0.584 24.10232 H ? A ? 86 HG3 1
   ATOM 2870 N C GLU A 101 ? 5.88064 1.50293 -18.69160 0.416 21.96680 N ? A ? 86 N 1
   ATOM 2871 CA C GLU A 101 ? 5.76349 1.26271 -17.27112 0.416 21.96791 C ? A ? 86 CA 1
   ATOM 2872 C C GLU A 101 ? 4.52294 0.43360 -16.95257 0.416 22.06111 C ? A ? 86 C 1
   ATOM 2873 O C GLU A 101 ? 3.49443 0.49093 -17.65034 0.416 23.79936 O ? A ? 86 O 1
   ATOM 2874 CB C GLU A 101 ? 5.68476 2.62294 -16.55632 0.416 21.14551 C ? A ? 86 CB 1
   ATOM 2875 CG C GLU A 101 ? 5.60168 2.53686 -15.00762 0.416 20.04326 C ? A ? 86 CG 1
   ATOM 2876 CD C GLU A 101 ? 5.43997 3.91528 -14.39336 0.416 20.09644 C ? A ? 86 CD 1
   ATOM 2877 OE1 C GLU A 101 ? 6.16479 4.81354 -14.85649 0.416 21.22079 O ? A ? 86 OE1 1
   ATOM 2878 OE2 C GLU A 101 ? 4.56614 4.11039 -13.51161 0.416 19.33702 O ? A ? 86 OE2 1
   ATOM 2879 H C GLU A 101 ? 5.76334 2.32762 -18.90544 0.416 26.45378 H ? A ? 86 H 1
   ATOM 2880 HA C GLU A 101 ? 6.53070 0.76555 -16.94692 0.416 26.45512 H ? A ? 86 HA 1
   ATOM 2881 HB2 C GLU A 101 ? 6.47840 3.13446 -16.77854 0.416 25.46824 H ? A ? 86 HB2 1
   ATOM 2882 HB3 C GLU A 101 ? 4.89232 3.08871 -16.86617 0.416 25.46824 H ? A ? 86 HB3 1
   ATOM 2883 HG2 C GLU A 101 ? 4.83689 1.99632 -14.75503 0.416 24.14553 H ? A ? 86 HG2 1
   ATOM 2884 HG3 C GLU A 101 ? 6.41679 2.14033 -14.66228 0.416 24.14553 H ? A ? 86 HG3 1
   ATOM 2885 N . ILE A 102 ? 4.61752 -0.33139 -15.87764 1.000 20.81654 N ? A ? 87 N 1
   ATOM 2886 CA . ILE A 102 ? 3.46493 -0.98427 -15.26018 1.000 20.93928 C ? A ? 87 CA 1
   ATOM 2887 C . ILE A 102 ? 3.40910 -0.47675 -13.85134 1.000 22.06600 C ? A ? 87 C 1
   ATOM 2888 O . ILE A 102 ? 4.43791 -0.48478 -13.16366 1.000 21.60109 O ? A ? 87 O 1
   ATOM 2889 HA . ILE A 102 ? 2.66204 -0.74062 -15.74690 1.000 25.22076 H ? A ? 87 HA 1
   ATOM 2890 CB A ILE A 102 ? 3.55524 -2.51322 -15.28319 0.620 22.41591 C ? A ? 87 CB 1
   ATOM 2891 CG1 A ILE A 102 ? 3.50207 -2.97830 -16.77189 0.620 23.33366 C ? A ? 87 CG1 1
   ATOM 2892 CG2 A ILE A 102 ? 2.43580 -3.12619 -14.41506 0.620 22.72573 C ? A ? 87 CG2 1
   ATOM 2893 CD1 A ILE A 102 ? 3.60759 -4.44583 -16.94935 0.620 25.61926 C ? A ? 87 CD1 1
   ATOM 2894 HB A ILE A 102 ? 4.39167 -2.81971 -14.89933 0.620 26.99271 H ? A ? 87 HB 1
   ATOM 2895 HG12 A ILE A 102 ? 2.65785 -2.69466 -17.15626 0.620 28.09401 H ? A ? 87 HG12 1
   ATOM 2896 HG13 A ILE A 102 ? 4.23918 -2.56940 -17.25187 0.620 28.09401 H ? A ? 87 HG13 1
   ATOM 2897 HG21 A ILE A 102 ? 2.38865 -4.07957 -14.58753 0.620 27.36449 H ? A ? 87 HG21 1
   ATOM 2898 HG22 A ILE A 102 ? 2.63952 -2.96891 -13.47982 0.620 27.36449 H ? A ? 87 HG22 1
   ATOM 2899 HG23 A ILE A 102 ? 1.59215 -2.70633 -14.64497 0.620 27.36449 H ? A ? 87 HG23 1
   ATOM 2900 HD11 A ILE A 102 ? 3.72586 -4.64227 -17.89186 0.620 30.83673 H ? A ? 87 HD11 1
   ATOM 2901 HD12 A ILE A 102 ? 4.37010 -4.77084 -16.44550 0.620 30.83673 H ? A ? 87 HD12 1
   ATOM 2902 HD13 A ILE A 102 ? 2.79428 -4.86255 -16.62413 0.620 30.83673 H ? A ? 87 HD13 1
   ATOM 2903 CB B ILE A 102 ? 3.57034 -2.51117 -15.25914 0.380 22.40064 C ? A ? 87 CB 1
   ATOM 2904 CG1 B ILE A 102 ? 4.06024 -3.05990 -16.60433 0.380 23.55515 C ? A ? 87 CG1 1
   ATOM 2905 CG2 B ILE A 102 ? 2.18921 -3.09429 -15.00586 0.380 21.93415 C ? A ? 87 CG2 1
   ATOM 2906 CD1 B ILE A 102 ? 4.26774 -4.58258 -16.54184 0.380 25.06617 C ? A ? 87 CD1 1
   ATOM 2907 H B ILE A 102 ? 5.36017 -0.49172 -15.47469 0.584 25.07347 H ? A ? 87 H 1
   ATOM 2908 HB B ILE A 102 ? 4.20799 -2.75640 -14.57055 0.380 26.97439 H ? A ? 87 HB 1
   ATOM 2909 HG12 B ILE A 102 ? 3.40088 -2.86796 -17.28939 0.380 28.35980 H ? A ? 87 HG12 1
   ATOM 2910 HG13 B ILE A 102 ? 4.90636 -2.64405 -16.83246 0.380 28.35980 H ? A ? 87 HG13 1
   ATOM 2911 HG21 B ILE A 102 ? 2.28104 -4.02760 -14.75808 0.380 26.41460 H ? A ? 87 HG21 1
   ATOM 2912 HG22 B ILE A 102 ? 1.76533 -2.60114 -14.28612 0.380 26.41460 H ? A ? 87 HG22 1
   ATOM 2913 HG23 B ILE A 102 ? 1.66064 -3.01749 -15.81557 0.380 26.41460 H ? A ? 87 HG23 1
   ATOM 2914 HD11 B ILE A 102 ? 4.60435 -4.89082 -17.39775 0.380 30.17303 H ? A ? 87 HD11 1
   ATOM 2915 HD12 B ILE A 102 ? 4.90804 -4.78559 -15.84205 0.380 30.17303 H ? A ? 87 HD12 1
   ATOM 2916 HD13 B ILE A 102 ? 3.41866 -5.00929 -16.34723 0.380 30.17303 H ? A ? 87 HD13 1
   ATOM 2917 H C ILE A 102 ? 5.35867 -0.49453 -15.47306 0.416 25.07347 H ? A ? 87 H 1
   ATOM 2918 N . CYS A 103 ? 2.25278 -0.01934 -13.41144 1.000 20.78415 N ? A ? 88 N 1
   ATOM 2919 CA . CYS A 103 ? 2.12815 0.42540 -12.04975 1.000 18.96439 C ? A ? 88 CA 1
   ATOM 2920 C . CYS A 103 ? 0.87084 -0.18011 -11.46689 1.000 22.23696 C ? A ? 88 C 1
   ATOM 2921 O . CYS A 103 ? -0.01200 -0.70782 -12.14659 1.000 20.63378 O ? A ? 88 O 1
   ATOM 2922 H . CYS A 103 ? 1.53584 0.04042 -13.88264 1.000 25.03460 H ? A ? 88 H 1
   ATOM 2923 HA . CYS A 103 ? 2.89253 0.12905 -11.53128 1.000 22.85089 H ? A ? 88 HA 1
   ATOM 2924 CB B CYS A 103 ? 2.16421 1.96761 -11.94450 0.494 20.48245 C ? A ? 88 CB 1
   ATOM 2925 SG B CYS A 103 ? 0.62384 2.87484 -12.51491 0.494 19.43271 S ? A ? 88 SG 1
   ATOM 2926 HB2 B CYS A 103 ? 2.30657 2.20356 -11.01447 0.494 24.67257 H ? A ? 88 HB2 1
   ATOM 2927 HB3 B CYS A 103 ? 2.90214 2.29001 -12.48526 0.494 24.67257 H ? A ? 88 HB3 1
   ATOM 2928 HG B CYS A 103 ? 0.43223 2.62900 -13.67373 0.494 23.41288 H ? A ? 88 HG 1
   ATOM 2929 CB C CYS A 103 ? 2.09699 1.93626 -11.96115 0.506 20.31724 C ? A ? 88 CB 1
   ATOM 2930 SG C CYS A 103 ? 0.39442 2.53726 -12.27073 0.506 19.44820 S ? A ? 88 SG 1
   ATOM 2931 HB2 C CYS A 103 ? 2.37244 2.21796 -11.07477 0.506 24.47431 H ? A ? 88 HB2 1
   ATOM 2932 HB3 C CYS A 103 ? 2.68951 2.31564 -12.62891 0.506 24.47431 H ? A ? 88 HB3 1
   ATOM 2933 HG C CYS A 103 ? 0.11103 2.33382 -13.41890 0.506 23.43146 H ? A ? 88 HG 1
   ATOM 2934 N A HIS A 104 ? 0.79121 -0.09239 -10.16828 0.341 21.02407 N ? A ? 89 N 1
   ATOM 2935 CA A HIS A 104 ? -0.44911 -0.28263 -9.44293 0.341 20.53827 C ? A ? 89 CA 1
   ATOM 2936 C A HIS A 104 ? -1.01396 1.05663 -9.00642 0.341 20.77903 C ? A ? 89 C 1
   ATOM 2937 O A HIS A 104 ? -0.26072 1.99921 -8.69761 0.341 20.67449 O ? A ? 89 O 1
   ATOM 2938 CB A HIS A 104 ? -0.18625 -1.19300 -8.26863 0.341 20.75583 C ? A ? 89 CB 1
   ATOM 2939 CG A HIS A 104 ? 0.13206 -2.59007 -8.67651 0.341 20.26950 C ? A ? 89 CG 1
   ATOM 2940 ND1 A HIS A 104 ? 0.56579 -3.55399 -7.79105 0.341 21.12647 N ? A ? 89 ND1 1
   ATOM 2941 CD2 A HIS A 104 ? 0.09274 -3.17932 -9.88406 0.341 20.77110 C ? A ? 89 CD2 1
   ATOM 2942 CE1 A HIS A 104 ? 0.73525 -4.69176 -8.43062 0.341 20.82107 C ? A ? 89 CE1 1
   ATOM 2943 NE2 A HIS A 104 ? 0.45365 -4.49624 -9.70319 0.341 21.31208 N ? A ? 89 NE2 1
   ATOM 2944 H A HIS A 104 ? 1.46181 0.08241 -9.65902 0.340 25.32251 H ? A ? 89 H 1
   ATOM 2945 HA A HIS A 104 ? -1.12876 -0.68988 -10.00251 0.340 24.73955 H ? A ? 89 HA 1
   ATOM 2946 HB2 A HIS A 104 ? 0.56830 -0.84855 -7.76574 0.340 25.00061 H ? A ? 89 HB2 1
   ATOM 2947 HB3 A HIS A 104 ? -0.97621 -1.21781 -7.70628 0.340 25.00061 H ? A ? 89 HB3 1
   ATOM 2948 HD1 A HIS A 104 ? 0.70411 -3.43085 -6.95123 0.340 25.44538 H ? A ? 89 HD1 1
   ATOM 2949 HD2 A HIS A 104 ? -0.13513 -2.77427 -10.68961 0.340 25.01894 H ? A ? 89 HD2 1
   ATOM 2950 HE1 A HIS A 104 ? 1.00701 -5.49559 -8.04995 0.340 25.07890 H ? A ? 89 HE1 1
   ATOM 2951 N B HIS A 104 ? 0.82448 -0.12867 -10.14690 0.171 20.86820 N ? A ? 89 N 1
   ATOM 2952 CA B HIS A 104 ? -0.36984 -0.41919 -9.37212 0.171 20.69054 C ? A ? 89 CA 1
   ATOM 2953 C B HIS A 104 ? -0.95609 0.87832 -8.84682 0.171 21.07486 C ? A ? 89 C 1
   ATOM 2954 O B HIS A 104 ? -0.21561 1.77809 -8.43025 0.171 21.00972 O ? A ? 89 O 1
   ATOM 2955 CB B HIS A 104 ? -0.04101 -1.35041 -8.22311 0.171 21.07463 C ? A ? 89 CB 1
   ATOM 2956 CG B HIS A 104 ? 0.24228 -2.74770 -8.65481 0.171 20.52601 C ? A ? 89 CG 1
   ATOM 2957 ND1 B HIS A 104 ? 0.80660 -3.68878 -7.81999 0.171 21.33533 N ? A ? 89 ND1 1
   ATOM 2958 CD2 B HIS A 104 ? 0.03178 -3.36766 -9.83428 0.171 20.65359 C ? A ? 89 CD2 1
   ATOM 2959 CE1 B HIS A 104 ? 0.91882 -4.83372 -8.46600 0.171 22.46922 C ? A ? 89 CE1 1
   ATOM 2960 NE2 B HIS A 104 ? 0.45671 -4.66693 -9.69064 0.171 20.81969 N ? A ? 89 NE2 1
   ATOM 2961 H B HIS A 104 ? 1.49963 0.08068 -9.65706 0.171 25.13546 H ? A ? 89 H 1
   ATOM 2962 HA B HIS A 104 ? -1.03741 -0.84919 -9.92921 0.171 24.92227 H ? A ? 89 HA 1
   ATOM 2963 HB2 B HIS A 104 ? 0.74531 -1.01580 -7.76416 0.171 25.38318 H ? A ? 89 HB2 1
   ATOM 2964 HB3 B HIS A 104 ? -0.79551 -1.37458 -7.61397 0.171 25.38318 H ? A ? 89 HB3 1
   ATOM 2965 HD1 B HIS A 104 ? 1.04761 -3.55110 -7.00602 0.171 25.69602 H ? A ? 89 HD1 1
   ATOM 2966 HD2 B HIS A 104 ? -0.33251 -2.98733 -10.60079 0.171 24.87793 H ? A ? 89 HD2 1
   ATOM 2967 HE1 B HIS A 104 ? 1.26465 -5.62362 -8.11762 0.171 27.05669 H ? A ? 89 HE1 1
   ATOM 2968 N D HIS A 104 ? 0.80340 -0.07070 -10.16083 0.488 21.21297 N ? A ? 89 N 1
   ATOM 2969 CA D HIS A 104 ? -0.35867 -0.40770 -9.35920 0.488 20.43929 C ? A ? 89 CA 1
   ATOM 2970 C D HIS A 104 ? -0.96678 0.81844 -8.72452 0.488 21.18495 C ? A ? 89 C 1
   ATOM 2971 O D HIS A 104 ? -0.31791 1.46141 -7.87239 0.488 20.29601 O ? A ? 89 O 1
   ATOM 2972 CB D HIS A 104 ? 0.04060 -1.36191 -8.26105 0.488 20.99743 C ? A ? 89 CB 1
   ATOM 2973 CG D HIS A 104 ? 0.22059 -2.75027 -8.71595 0.488 20.54970 C ? A ? 89 CG 1
   ATOM 2974 ND1 D HIS A 104 ? 0.53503 -3.78603 -7.85645 0.488 21.54968 N ? A ? 89 ND1 1
   ATOM 2975 CD2 D HIS A 104 ? 0.11980 -3.28636 -9.93720 0.488 20.82495 C ? A ? 89 CD2 1
   ATOM 2976 CE1 D HIS A 104 ? 0.58535 -4.91020 -8.53461 0.488 21.60280 C ? A ? 89 CE1 1
   ATOM 2977 NE2 D HIS A 104 ? 0.33485 -4.64132 -9.79853 0.488 20.70332 N ? A ? 89 NE2 1
   ATOM 2978 H D HIS A 104 ? 1.45785 0.21444 -9.68125 0.488 25.54918 H ? A ? 89 H 1
   ATOM 2979 HA D HIS A 104 ? -1.02318 -0.79754 -9.94856 0.488 24.62076 H ? A ? 89 HA 1
   ATOM 2980 HB2 D HIS A 104 ? 0.88147 -1.06418 -7.88000 0.488 25.29054 H ? A ? 89 HB2 1
   ATOM 2981 HB3 D HIS A 104 ? -0.65079 -1.36088 -7.58070 0.488 25.29054 H ? A ? 89 HB3 1
   ATOM 2982 HD2 D HIS A 104 ? -0.06077 -2.83220 -10.72842 0.488 25.08356 H ? A ? 89 HD2 1
   ATOM 2983 HE1 D HIS A 104 ? 0.76682 -5.75147 -8.18214 0.488 26.01698 H ? A ? 89 HE1 1
   ATOM 2984 HE2 D HIS A 104 ? 0.30938 -5.21828 -10.43577 0.488 24.93760 H ? A ? 89 HE2 1
   ATOM 2985 N A LEU A 105 ? -2.34669 1.14916 -9.04265 0.341 19.97990 N ? A ? 90 N 1
   ATOM 2986 CA A LEU A 105 ? -3.07394 2.34304 -8.58380 0.341 21.38494 C ? A ? 90 CA 1
   ATOM 2987 C A LEU A 105 ? -4.19124 1.87904 -7.66717 0.341 22.21378 C ? A ? 90 C 1
   ATOM 2988 O A LEU A 105 ? -5.02615 1.07859 -8.08689 0.341 21.95616 O ? A ? 90 O 1
   ATOM 2989 CB A LEU A 105 ? -3.62332 3.15790 -9.74941 0.341 21.52283 C ? A ? 90 CB 1
   ATOM 2990 CG A LEU A 105 ? -2.70426 3.75539 -10.79385 0.341 21.09463 C ? A ? 90 CG 1
   ATOM 2991 CD1 A LEU A 105 ? -3.47627 4.46107 -11.88025 0.341 21.00257 C ? A ? 90 CD1 1
   ATOM 2992 CD2 A LEU A 105 ? -1.72690 4.75877 -10.07345 0.341 20.37823 C ? A ? 90 CD2 1
   ATOM 2993 H A LEU A 105 ? -2.86167 0.52460 -9.33305 0.340 24.06950 H ? A ? 90 H 1
   ATOM 2994 HA A LEU A 105 ? -2.47567 2.92163 -8.08560 0.340 25.75554 H ? A ? 90 HA 1
   ATOM 2995 HB2 A LEU A 105 ? -4.23316 2.57986 -10.23406 0.340 25.92102 H ? A ? 90 HB2 1
   ATOM 2996 HB3 A LEU A 105 ? -4.10858 3.90527 -9.36620 0.340 25.92102 H ? A ? 90 HB3 1
   ATOM 2997 HG A LEU A 105 ? -2.19987 3.04936 -11.22746 0.340 25.40717 H ? A ? 90 HG 1
   ATOM 2998 HD11 A LEU A 105 ? -2.85107 4.82536 -12.52626 0.340 25.29670 H ? A ? 90 HD11 1
   ATOM 2999 HD12 A LEU A 105 ? -4.06588 3.82414 -12.31336 0.340 25.29670 H ? A ? 90 HD12 1
   ATOM 3000 HD13 A LEU A 105 ? -3.99684 5.17703 -11.48364 0.340 25.29670 H ? A ? 90 HD13 1
   ATOM 3001 HD21 A LEU A 105 ? -1.12683 5.14268 -10.73180 0.340 24.54749 H ? A ? 90 HD21 1
   ATOM 3002 HD22 A LEU A 105 ? -2.24826 5.46003 -9.65236 0.340 24.54749 H ? A ? 90 HD22 1
   ATOM 3003 HD23 A LEU A 105 ? -1.21774 4.27711 -9.40288 0.340 24.54749 H ? A ? 90 HD23 1
   ATOM 3004 N B LEU A 105 ? -2.28795 0.96648 -8.86633 0.171 20.48456 N ? A ? 90 N 1
   ATOM 3005 CA B LEU A 105 ? -2.99707 2.20151 -8.51665 0.171 21.34571 C ? A ? 90 CA 1
   ATOM 3006 C B LEU A 105 ? -4.17571 1.83666 -7.63678 0.171 22.44346 C ? A ? 90 C 1
   ATOM 3007 O B LEU A 105 ? -5.05134 1.08703 -8.06921 0.171 21.96976 O ? A ? 90 O 1
   ATOM 3008 CB B LEU A 105 ? -3.44892 2.93202 -9.77564 0.171 21.08639 C ? A ? 90 CB 1
   ATOM 3009 CG B LEU A 105 ? -3.50003 4.45694 -9.80931 0.171 21.14593 C ? A ? 90 CG 1
   ATOM 3010 CD1 B LEU A 105 ? -2.05920 5.02301 -9.83224 0.171 20.77400 C ? A ? 90 CD1 1
   ATOM 3011 CD2 B LEU A 105 ? -4.29172 4.94971 -10.97447 0.171 21.42123 C ? A ? 90 CD2 1
   ATOM 3012 H B LEU A 105 ? -2.80958 0.31737 -9.08116 0.171 24.67509 H ? A ? 90 H 1
   ATOM 3013 HA B LEU A 105 ? -2.41903 2.79520 -8.01237 0.171 25.70847 H ? A ? 90 HA 1
   ATOM 3014 HB2 B LEU A 105 ? -2.84695 2.66856 -10.48917 0.171 25.39728 H ? A ? 90 HB2 1
   ATOM 3015 HB3 B LEU A 105 ? -4.34929 2.62961 -9.97258 0.171 25.39728 H ? A ? 90 HB3 1
   ATOM 3016 HG B LEU A 105 ? -3.94762 4.78031 -9.01182 0.171 25.46873 H ? A ? 90 HG 1
   ATOM 3017 HD11 B LEU A 105 ? -2.10084 5.99192 -9.85182 0.171 25.02242 H ? A ? 90 HD11 1
   ATOM 3018 HD12 B LEU A 105 ? -1.59131 4.72807 -9.03538 0.171 25.02242 H ? A ? 90 HD12 1
   ATOM 3019 HD13 B LEU A 105 ? -1.60376 4.69545 -10.62355 0.171 25.02242 H ? A ? 90 HD13 1
   ATOM 3020 HD21 B LEU A 105 ? -4.17928 5.91027 -11.04912 0.171 25.79910 H ? A ? 90 HD21 1
   ATOM 3021 HD22 B LEU A 105 ? -3.97111 4.51551 -11.78044 0.171 25.79910 H ? A ? 90 HD22 1
   ATOM 3022 HD23 B LEU A 105 ? -5.22737 4.73616 -10.83353 0.171 25.79910 H ? A ? 90 HD23 1
   ATOM 3023 N D LEU A 105 ? -2.24345 1.07183 -9.05968 0.488 19.91113 N ? A ? 90 N 1
   ATOM 3024 CA D LEU A 105 ? -3.00880 2.20944 -8.52268 0.488 21.07656 C ? A ? 90 CA 1
   ATOM 3025 C D LEU A 105 ? -4.07974 1.70288 -7.57481 0.488 22.75502 C ? A ? 90 C 1
   ATOM 3026 O D LEU A 105 ? -4.80595 0.75373 -7.88787 0.488 22.13637 O ? A ? 90 O 1
   ATOM 3027 CB D LEU A 105 ? -3.60141 3.03368 -9.63526 0.488 21.41694 C ? A ? 90 CB 1
   ATOM 3028 CG D LEU A 105 ? -2.75643 3.68381 -10.70152 0.488 21.04911 C ? A ? 90 CG 1
   ATOM 3029 CD1 D LEU A 105 ? -3.62969 4.32284 -11.67686 0.488 21.00955 C ? A ? 90 CD1 1
   ATOM 3030 CD2 D LEU A 105 ? -1.77717 4.73544 -10.00832 0.488 20.37390 C ? A ? 90 CD2 1
   ATOM 3031 H D LEU A 105 ? -2.69590 0.58786 -9.60801 0.488 23.98697 H ? A ? 90 H 1
   ATOM 3032 HA D LEU A 105 ? -2.42171 2.78793 -8.01123 0.488 25.38549 H ? A ? 90 HA 1
   ATOM 3033 HB2 D LEU A 105 ? -4.21689 2.45415 -10.11089 0.488 25.79395 H ? A ? 90 HB2 1
   ATOM 3034 HB3 D LEU A 105 ? -4.08779 3.75896 -9.21300 0.488 25.79395 H ? A ? 90 HB3 1
   ATOM 3035 HG D LEU A 105 ? -2.21378 3.03249 -11.17292 0.488 25.35255 H ? A ? 90 HG 1
   ATOM 3036 HD11 D LEU A 105 ? -3.08491 4.75769 -12.35140 0.488 25.30508 H ? A ? 90 HD11 1
   ATOM 3037 HD12 D LEU A 105 ? -4.19015 3.64714 -12.08945 0.488 25.30508 H ? A ? 90 HD12 1
   ATOM 3038 HD13 D LEU A 105 ? -4.18193 4.97925 -11.22403 0.488 25.30508 H ? A ? 90 HD13 1
   ATOM 3039 HD21 D LEU A 105 ? -1.23219 5.15709 -10.69105 0.488 24.54230 H ? A ? 90 HD21 1
   ATOM 3040 HD22 D LEU A 105 ? -2.30729 5.40483 -9.54811 0.488 24.54230 H ? A ? 90 HD22 1
   ATOM 3041 HD23 D LEU A 105 ? -1.21052 4.26889 -9.37418 0.488 24.54230 H ? A ? 90 HD23 1
   ATOM 3042 N . LEU A 106 ? -4.18293 2.32864 -6.39302 1.000 23.00126 N ? A ? 91 N 1
   ATOM 3043 CA . LEU A 106 ? -5.25692 2.10296 -5.44362 1.000 23.75714 C ? A ? 91 CA 1
   ATOM 3044 C . LEU A 106 ? -6.03665 3.41286 -5.33425 1.000 22.14538 C ? A ? 91 C 1
   ATOM 3045 O . LEU A 106 ? -5.49225 4.49769 -5.11526 1.000 21.79060 O ? A ? 91 O 1
   ATOM 3046 HA . LEU A 106 ? -5.83696 1.39027 -5.75431 1.000 28.60218 H ? A ? 91 HA 1
   ATOM 3047 CB A LEU A 106 ? -4.71351 1.69806 -4.07488 0.551 25.33268 C ? A ? 91 CB 1
   ATOM 3048 CG A LEU A 106 ? -5.76880 1.57872 -2.97084 0.551 26.71236 C ? A ? 91 CG 1
   ATOM 3049 CD1 A LEU A 106 ? -6.41200 0.17613 -2.98011 0.551 25.45487 C ? A ? 91 CD1 1
   ATOM 3050 CD2 A LEU A 106 ? -5.07209 1.81793 -1.65564 0.551 31.06751 C ? A ? 91 CD2 1
   ATOM 3051 H A LEU A 106 ? -3.53416 2.78265 -6.05749 0.340 27.69514 H ? A ? 91 H 1
   ATOM 3052 HB2 A LEU A 106 ? -4.28124 0.83388 -4.16000 0.551 30.49283 H ? A ? 91 HB2 1
   ATOM 3053 HB3 A LEU A 106 ? -4.06876 2.36503 -3.79141 0.551 30.49283 H ? A ? 91 HB3 1
   ATOM 3054 HG A LEU A 106 ? -6.48084 2.22387 -3.10382 0.551 32.14845 H ? A ? 91 HG 1
   ATOM 3055 HD11 A LEU A 106 ? -7.12382 0.15077 -2.32165 0.551 30.63947 H ? A ? 91 HD11 1
   ATOM 3056 HD12 A LEU A 106 ? -6.77200 -0.00037 -3.86337 0.551 30.63947 H ? A ? 91 HD12 1
   ATOM 3057 HD13 A LEU A 106 ? -5.73508 -0.48317 -2.76100 0.551 30.63947 H ? A ? 91 HD13 1
   ATOM 3058 HD21 A LEU A 106 ? -5.72219 1.75739 -0.93828 0.551 37.37463 H ? A ? 91 HD21 1
   ATOM 3059 HD22 A LEU A 106 ? -4.38377 1.14504 -1.53592 0.551 37.37463 H ? A ? 91 HD22 1
   ATOM 3060 HD23 A LEU A 106 ? -4.67243 2.70171 -1.66613 0.551 37.37463 H ? A ? 91 HD23 1
   ATOM 3061 CB C LEU A 106 ? -4.73734 1.68017 -4.05979 0.449 25.34161 C ? A ? 91 CB 1
   ATOM 3062 CG C LEU A 106 ? -5.81743 1.09216 -3.13293 0.449 26.53940 C ? A ? 91 CG 1
   ATOM 3063 CD1 C LEU A 106 ? -6.38220 -0.19452 -3.74610 0.449 24.60579 C ? A ? 91 CD1 1
   ATOM 3064 CD2 C LEU A 106 ? -5.27912 0.77026 -1.74900 0.449 30.52387 C ? A ? 91 CD2 1
   ATOM 3065 HB2 C LEU A 106 ? -4.05188 1.00442 -4.17977 0.449 30.50356 H ? A ? 91 HB2 1
   ATOM 3066 HB3 C LEU A 106 ? -4.36229 2.45857 -3.61895 0.449 30.50356 H ? A ? 91 HB3 1
   ATOM 3067 HG C LEU A 106 ? -6.51428 1.75984 -3.03546 0.449 31.94090 H ? A ? 91 HG 1
   ATOM 3068 HD11 C LEU A 106 ? -6.88726 -0.67168 -3.06925 0.449 29.62057 H ? A ? 91 HD11 1
   ATOM 3069 HD12 C LEU A 106 ? -6.96139 0.03738 -4.48884 0.449 29.62057 H ? A ? 91 HD12 1
   ATOM 3070 HD13 C LEU A 106 ? -5.64695 -0.74436 -4.05913 0.449 29.62057 H ? A ? 91 HD13 1
   ATOM 3071 HD21 C LEU A 106 ? -5.98991 0.38021 -1.21652 0.449 36.72227 H ? A ? 91 HD21 1
   ATOM 3072 HD22 C LEU A 106 ? -4.54591 0.14089 -1.83387 0.449 36.72227 H ? A ? 91 HD22 1
   ATOM 3073 HD23 C LEU A 106 ? -4.96587 1.58898 -1.33369 0.449 36.72227 H ? A ? 91 HD23 1
   ATOM 3074 H B LEU A 106 ? -3.54891 2.81325 -6.07244 0.171 27.69514 H ? A ? 91 H 1
   ATOM 3075 H D LEU A 106 ? -3.61347 2.91100 -6.11704 0.488 27.69514 H ? A ? 91 H 1
   ATOM 3076 N . CYS A 107 ? -7.32097 3.32612 -5.63815 1.000 22.72860 N ? A ? 92 N 1
   ATOM 3077 CA . CYS A 107 ? -8.10636 4.43751 -6.13035 1.000 21.67458 C ? A ? 92 CA 1
   ATOM 3078 C . CYS A 107 ? -9.33276 4.53785 -5.19364 1.000 25.10404 C ? A ? 92 C 1
   ATOM 3079 O . CYS A 107 ? -10.12279 3.61511 -5.11415 1.000 28.15609 O ? A ? 92 O 1
   ATOM 3080 H . CYS A 107 ? -7.77723 2.60097 -5.56344 1.000 27.36794 H ? A ? 92 H 1
   ATOM 3081 HA . CYS A 107 ? -7.58687 5.25667 -6.13347 1.000 26.10311 H ? A ? 92 HA 1
   ATOM 3082 CB A CYS A 107 ? -8.61609 4.13809 -7.53143 0.737 23.57318 C ? A ? 92 CB 1
   ATOM 3083 SG A CYS A 107 ? -7.33097 4.04051 -8.83575 0.737 20.20192 S ? A ? 92 SG 1
   ATOM 3084 HB2 A CYS A 107 ? -9.07410 3.28323 -7.51295 0.737 28.38144 H ? A ? 92 HB2 1
   ATOM 3085 HB3 A CYS A 107 ? -9.23441 4.84027 -7.78738 0.737 28.38144 H ? A ? 92 HB3 1
   ATOM 3086 HG A CYS A 107 ? -6.52806 3.20232 -8.53119 0.737 24.33592 H ? A ? 92 HG 1
   ATOM 3087 CB B CYS A 107 ? -8.59253 4.18037 -7.55083 0.263 23.55112 C ? A ? 92 CB 1
   ATOM 3088 SG B CYS A 107 ? -7.35906 3.46278 -8.62967 0.263 21.77898 S ? A ? 92 SG 1
   ATOM 3089 HB2 B CYS A 107 ? -9.34423 3.56835 -7.51515 0.263 28.35497 H ? A ? 92 HB2 1
   ATOM 3090 HB3 B CYS A 107 ? -8.86984 5.02403 -7.94102 0.263 28.35497 H ? A ? 92 HB3 1
   ATOM 3091 HG B CYS A 107 ? -7.09904 2.35647 -8.24434 0.263 26.22839 H ? A ? 92 HG 1
   ATOM 3092 N . LYS A 108 ? -9.48029 5.64557 -4.45642 1.000 28.80068 N ? A ? 93 N 1
   ATOM 3093 CA . LYS A 108 ? -10.66168 5.77716 -3.63539 1.000 25.57048 C ? A ? 93 CA 1
   ATOM 3094 C . LYS A 108 ? -11.85307 6.08578 -4.47603 1.000 26.44561 C ? A ? 93 C 1
   ATOM 3095 O . LYS A 108 ? -11.73677 6.59712 -5.58276 1.000 22.74885 O ? A ? 93 O 1
   ATOM 3096 H . LYS A 108 ? -8.92635 6.30258 -4.42338 1.000 34.65444 H ? A ? 93 H 1
   ATOM 3097 HA . LYS A 108 ? -10.82632 4.93962 -3.17462 1.000 30.77820 H ? A ? 93 HA 1
   ATOM 3098 CB A LYS A 108 ? -10.45107 6.92231 -2.56779 0.703 25.42929 C ? A ? 93 CB 1
   ATOM 3099 CG A LYS A 108 ? -9.39677 6.68400 -1.64973 0.703 28.74524 C ? A ? 93 CG 1
   ATOM 3100 CD A LYS A 108 ? -9.39926 7.89318 -0.60020 0.703 29.14505 C ? A ? 93 CD 1
   ATOM 3101 CE A LYS A 108 ? -8.42549 7.63052 0.48463 0.703 32.51062 C ? A ? 93 CE 1
   ATOM 3102 NZ A LYS A 108 ? -8.55184 8.74119 1.51144 0.703 32.11516 N ? A ? 93 NZ 1
   ATOM 3103 HB2 A LYS A 108 ? -10.25088 7.74797 -3.03588 0.703 30.60877 H ? A ? 93 HB2 1
   ATOM 3104 HB3 A LYS A 108 ? -11.26881 7.02123 -2.05553 0.703 30.60877 H ? A ? 93 HB3 1
   ATOM 3105 HG2 A LYS A 108 ? -9.54156 5.84819 -1.17924 0.703 34.58791 H ? A ? 93 HG2 1
   ATOM 3106 HG3 A LYS A 108 ? -8.54485 6.66069 -2.11296 0.703 34.58791 H ? A ? 93 HG3 1
   ATOM 3107 HD2 A LYS A 108 ? -9.14902 8.71566 -1.04943 0.703 35.06768 H ? A ? 93 HD2 1
   ATOM 3108 HD3 A LYS A 108 ? -10.28233 7.98410 -0.20928 0.703 35.06768 H ? A ? 93 HD3 1
   ATOM 3109 HE2 A LYS A 108 ? -8.61959 6.78010 0.90890 0.703 39.10637 H ? A ? 93 HE2 1
   ATOM 3110 HE3 A LYS A 108 ? -7.52295 7.62564 0.12925 0.703 39.10637 H ? A ? 93 HE3 1
   ATOM 3111 HZ1 A LYS A 108 ? -8.00913 8.58333 2.19894 0.703 38.63181 H ? A ? 93 HZ1 1
   ATOM 3112 HZ2 A LYS A 108 ? -8.33305 9.52173 1.14405 0.703 38.63181 H ? A ? 93 HZ2 1
   ATOM 3113 HZ3 A LYS A 108 ? -9.38934 8.78672 1.80911 0.703 38.63181 H ? A ? 93 HZ3 1
   ATOM 3114 CB C LYS A 108 ? -10.42169 6.85812 -2.55234 0.297 25.51839 C ? A ? 93 CB 1
   ATOM 3115 CG C LYS A 108 ? -9.18376 6.60910 -1.72081 0.297 28.68105 C ? A ? 93 CG 1
   ATOM 3116 CD C LYS A 108 ? -9.14546 5.20832 -1.07894 0.297 28.86920 C ? A ? 93 CD 1
   ATOM 3117 CE C LYS A 108 ? -9.89903 5.10793 0.24548 0.297 31.50071 C ? A ? 93 CE 1
   ATOM 3118 NZ C LYS A 108 ? -10.05015 3.68284 0.74961 0.297 29.51912 N ? A ? 93 NZ 1
   ATOM 3119 HB2 C LYS A 108 ? -10.32053 7.71962 -2.98648 0.297 30.71568 H ? A ? 93 HB2 1
   ATOM 3120 HB3 C LYS A 108 ? -11.18430 6.87607 -1.95317 0.297 30.71568 H ? A ? 93 HB3 1
   ATOM 3121 HG2 C LYS A 108 ? -8.40200 6.69641 -2.28836 0.297 34.51088 H ? A ? 93 HG2 1
   ATOM 3122 HG3 C LYS A 108 ? -9.14941 7.26367 -1.00579 0.297 34.51088 H ? A ? 93 HG3 1
   ATOM 3123 HD2 C LYS A 108 ? -9.54562 4.57334 -1.69341 0.297 34.73666 H ? A ? 93 HD2 1
   ATOM 3124 HD3 C LYS A 108 ? -8.22089 4.96868 -0.90969 0.297 34.73666 H ? A ? 93 HD3 1
   ATOM 3125 HE2 C LYS A 108 ? -9.41649 5.61144 0.91967 0.297 37.89447 H ? A ? 93 HE2 1
   ATOM 3126 HE3 C LYS A 108 ? -10.78839 5.47719 0.12891 0.297 37.89447 H ? A ? 93 HE3 1
   ATOM 3127 HZ1 C LYS A 108 ? -10.48190 3.67945 1.52787 0.297 35.51656 H ? A ? 93 HZ1 1
   ATOM 3128 HZ2 C LYS A 108 ? -10.51098 3.19919 0.16155 0.297 35.51656 H ? A ? 93 HZ2 1
   ATOM 3129 HZ3 C LYS A 108 ? -9.24843 3.31325 0.86246 0.297 35.51656 H ? A ? 93 HZ3 1
   ATOM 3130 N B PRO A 109 ? -13.07723 5.87957 -3.93613 0.642 25.14566 N ? A ? 94 N 1
   ATOM 3131 CA B PRO A 109 ? -14.25827 6.05841 -4.78125 0.642 24.61448 C ? A ? 94 CA 1
   ATOM 3132 C B PRO A 109 ? -14.39179 7.44139 -5.33956 0.642 24.22649 C ? A ? 94 C 1
   ATOM 3133 O B PRO A 109 ? -14.87555 7.61753 -6.46595 0.642 23.68894 O ? A ? 94 O 1
   ATOM 3134 CB B PRO A 109 ? -15.41592 5.68826 -3.83285 0.642 25.87556 C ? A ? 94 CB 1
   ATOM 3135 CG B PRO A 109 ? -14.77619 5.68047 -2.43177 0.642 24.26034 C ? A ? 94 CG 1
   ATOM 3136 CD B PRO A 109 ? -13.41379 5.19280 -2.68363 0.642 26.04505 C ? A ? 94 CD 1
   ATOM 3137 HA B PRO A 109 ? -14.24322 5.42976 -5.51981 0.642 29.63100 H ? A ? 94 HA 1
   ATOM 3138 HB2 B PRO A 109 ? -16.11963 6.35326 -3.89179 0.642 31.14430 H ? A ? 94 HB2 1
   ATOM 3139 HB3 B PRO A 109 ? -15.76637 4.81320 -4.06165 0.642 31.14430 H ? A ? 94 HB3 1
   ATOM 3140 HG2 B PRO A 109 ? -14.76698 6.57645 -2.06024 0.642 29.20602 H ? A ? 94 HG2 1
   ATOM 3141 HG3 B PRO A 109 ? -15.26169 5.08201 -1.84267 0.642 29.20602 H ? A ? 94 HG3 1
   ATOM 3142 HD2 B PRO A 109 ? -12.81086 5.45068 -1.96887 0.642 31.34768 H ? A ? 94 HD2 1
   ATOM 3143 HD3 B PRO A 109 ? -13.40107 4.22954 -2.79705 0.642 31.34768 H ? A ? 94 HD3 1
   ATOM 3144 N C PRO A 109 ? -13.07018 5.86791 -3.93005 0.358 25.17111 N ? A ? 94 N 1
   ATOM 3145 CA C PRO A 109 ? -14.27705 6.06528 -4.74371 0.358 24.65169 C ? A ? 94 CA 1
   ATOM 3146 C C PRO A 109 ? -14.38798 7.44256 -5.33492 0.358 24.26251 C ? A ? 94 C 1
   ATOM 3147 O C PRO A 109 ? -14.88009 7.60041 -6.45958 0.358 23.73609 O ? A ? 94 O 1
   ATOM 3148 CB C PRO A 109 ? -15.41687 5.77925 -3.75111 0.358 25.84826 C ? A ? 94 CB 1
   ATOM 3149 CG C PRO A 109 ? -14.81162 4.89002 -2.70522 0.358 25.53292 C ? A ? 94 CG 1
   ATOM 3150 CD C PRO A 109 ? -13.34722 5.17116 -2.66034 0.358 26.00320 C ? A ? 94 CD 1
   ATOM 3151 HA C PRO A 109 ? -14.30219 5.40972 -5.45822 0.358 29.67564 H ? A ? 94 HA 1
   ATOM 3152 HB2 C PRO A 109 ? -15.73014 6.61010 -3.36067 0.358 31.11153 H ? A ? 94 HB2 1
   ATOM 3153 HB3 C PRO A 109 ? -16.14636 5.33119 -4.20715 0.358 31.11153 H ? A ? 94 HB3 1
   ATOM 3154 HG2 C PRO A 109 ? -15.21809 5.08491 -1.84632 0.358 30.73313 H ? A ? 94 HG2 1
   ATOM 3155 HG3 C PRO A 109 ? -14.96910 3.96318 -2.94411 0.358 30.73313 H ? A ? 94 HG3 1
   ATOM 3156 HD2 C PRO A 109 ? -13.13196 5.74015 -1.90482 0.358 31.29746 H ? A ? 94 HD2 1
   ATOM 3157 HD3 C PRO A 109 ? -12.84249 4.34451 -2.60753 0.358 31.29746 H ? A ? 94 HD3 1
   ATOM 3158 N . GLU A 110 ? -13.90915 8.47413 -4.63212 1.000 24.51414 N ? A ? 95 N 1
   ATOM 3159 CA . GLU A 110 ? -14.01700 9.80239 -5.15593 1.000 25.65350 C ? A ? 95 CA 1
   ATOM 3160 C . GLU A 110 ? -13.23867 9.99578 -6.44705 1.000 25.40371 C ? A ? 95 C 1
   ATOM 3161 O . GLU A 110 ? -13.50825 10.96344 -7.21722 1.000 24.84168 O ? A ? 95 O 1
   ATOM 3162 HA . GLU A 110 ? -14.93707 10.00858 -5.38365 1.000 30.87781 H ? A ? 95 HA 1
   ATOM 3163 CB A GLU A 110 ? -13.54376 10.77927 -4.04852 0.669 28.88896 C ? A ? 95 CB 1
   ATOM 3164 CG A GLU A 110 ? -14.41700 10.68439 -2.71726 0.669 31.67399 C ? A ? 95 CG 1
   ATOM 3165 CD A GLU A 110 ? -14.27568 9.35313 -1.95164 0.669 29.97355 C ? A ? 95 CD 1
   ATOM 3166 OE1 A GLU A 110 ? -13.13814 8.72726 -1.94150 0.669 28.46389 O ? A ? 95 OE1 1
   ATOM 3167 OE2 A GLU A 110 ? -15.35522 8.96589 -1.24207 0.669 30.17084 O ? A ? 95 OE2 1
   ATOM 3168 HB2 A GLU A 110 ? -12.62437 10.57250 -3.81858 0.669 34.76037 H ? A ? 95 HB2 1
   ATOM 3169 HB3 A GLU A 110 ? -13.60584 11.68770 -4.38290 0.669 34.76037 H ? A ? 95 HB3 1
   ATOM 3170 HG2 A GLU A 110 ? -14.14496 11.39668 -2.11765 0.669 38.10240 H ? A ? 95 HG2 1
   ATOM 3171 HG3 A GLU A 110 ? -15.35220 10.78816 -2.95292 0.669 38.10240 H ? A ? 95 HG3 1
   ATOM 3172 CB B GLU A 110 ? -13.54130 10.84586 -4.11809 0.331 28.82561 C ? A ? 95 CB 1
   ATOM 3173 CG B GLU A 110 ? -14.52084 11.08430 -2.94930 0.331 31.46692 C ? A ? 95 CG 1
   ATOM 3174 CD B GLU A 110 ? -14.46260 9.96691 -1.94014 0.331 30.20859 C ? A ? 95 CD 1
   ATOM 3175 OE1 B GLU A 110 ? -13.44563 9.20991 -1.96674 0.331 29.01772 O ? A ? 95 OE1 1
   ATOM 3176 OE2 B GLU A 110 ? -15.44333 9.84099 -1.14825 0.331 29.67981 O ? A ? 95 OE2 1
   ATOM 3177 H B GLU A 110 ? -13.52619 8.41400 -3.86444 0.642 29.51059 H ? A ? 95 H 1
   ATOM 3178 HB2 B GLU A 110 ? -12.70170 10.54264 -3.73859 0.331 34.68435 H ? A ? 95 HB2 1
   ATOM 3179 HB3 B GLU A 110 ? -13.41371 11.69446 -4.57030 0.331 34.68435 H ? A ? 95 HB3 1
   ATOM 3180 HG2 B GLU A 110 ? -14.28912 11.91255 -2.50076 0.331 37.85392 H ? A ? 95 HG2 1
   ATOM 3181 HG3 B GLU A 110 ? -15.42571 11.13608 -3.29490 0.331 37.85392 H ? A ? 95 HG3 1
   ATOM 3182 H C GLU A 110 ? -13.52670 8.41551 -3.86407 0.358 29.51059 H ? A ? 95 H 1
   ATOM 3183 N . TYR A 111 ? -12.24997 9.13441 -6.66824 1.000 23.92073 N ? A ? 96 N 1
   ATOM 3184 CA . TYR A 111 ? -11.45125 9.20474 -7.89889 1.000 22.22977 C ? A ? 96 CA 1
   ATOM 3185 C . TYR A 111 ? -11.83891 8.02765 -8.82132 1.000 24.04151 C ? A ? 96 C 1
   ATOM 3186 O . TYR A 111 ? -11.12559 7.75572 -9.76711 1.000 21.58163 O ? A ? 96 O 1
   ATOM 3187 CB . TYR A 111 ? -9.98558 9.10839 -7.57797 1.000 23.32829 C ? A ? 96 CB 1
   ATOM 3188 CG . TYR A 111 ? -9.60910 10.40459 -6.80678 1.000 24.38651 C ? A ? 96 CG 1
   ATOM 3189 CD1 . TYR A 111 ? -9.78514 10.45793 -5.46163 1.000 25.31932 C ? A ? 96 CD1 1
   ATOM 3190 CD2 . TYR A 111 ? -9.12858 11.42227 -7.47233 1.000 25.96843 C ? A ? 96 CD2 1
   ATOM 3191 CE1 . TYR A 111 ? -9.41581 11.61914 -4.77272 1.000 30.19106 C ? A ? 96 CE1 1
   ATOM 3192 CE2 . TYR A 111 ? -8.66526 12.63017 -6.77064 1.000 28.33482 C ? A ? 96 CE2 1
   ATOM 3193 CZ . TYR A 111 ? -8.88446 12.69181 -5.45604 1.000 29.86907 C ? A ? 96 CZ 1
   ATOM 3194 OH . TYR A 111 ? -8.54482 13.86493 -4.85107 1.000 30.20194 O ? A ? 96 OH 1
   ATOM 3195 H . TYR A 111 ? -12.02162 8.50508 -6.12841 1.000 28.79849 H ? A ? 96 H 1
   ATOM 3196 HA . TYR A 111 ? -11.60292 10.05356 -8.34319 1.000 26.76934 H ? A ? 96 HA 1
   ATOM 3197 HB2 . TYR A 111 ? -9.81170 8.33517 -7.01869 1.000 28.08757 H ? A ? 96 HB2 1
   ATOM 3198 HB3 . TYR A 111 ? -9.46353 9.05205 -8.39357 1.000 28.08757 H ? A ? 96 HB3 1
   ATOM 3199 HD1 . TYR A 111 ? -10.14609 9.73306 -5.00427 1.000 30.47681 H ? A ? 96 HD1 1
   ATOM 3200 HD2 . TYR A 111 ? -9.07898 11.38239 -8.40015 1.000 31.25574 H ? A ? 96 HD2 1
   ATOM 3201 HE1 . TYR A 111 ? -9.52932 11.66704 -3.85092 1.000 36.32289 H ? A ? 96 HE1 1
   ATOM 3202 HE2 . TYR A 111 ? -8.23810 13.32071 -7.22406 1.000 34.09540 H ? A ? 96 HE2 1
   ATOM 3203 HH . TYR A 111 ? -8.49254 14.47830 -5.42260 1.000 36.33595 H ? A ? 96 HH 1
   ATOM 3204 N . ALA A 112 ? -13.00670 7.43296 -8.60284 1.000 22.10237 N ? A ? 97 N 1
   ATOM 3205 CA . ALA A 112 ? -13.38230 6.24698 -9.43982 1.000 24.49504 C ? A ? 97 CA 1
   ATOM 3206 C . ALA A 112 ? -14.85363 6.42562 -9.69929 1.000 22.29734 C ? A ? 97 C 1
   ATOM 3207 O . ALA A 112 ? -15.25565 7.40447 -10.32761 1.000 23.43657 O ? A ? 97 O 1
   ATOM 3208 CB . ALA A 112 ? -13.08792 5.00978 -8.71837 1.000 24.96901 C ? A ? 97 CB 1
   ATOM 3209 H . ALA A 112 ? -13.58399 7.66954 -8.01092 1.000 26.61646 H ? A ? 97 H 1
   ATOM 3210 HA . ALA A 112 ? -12.88913 6.17538 -10.27202 1.000 29.48766 H ? A ? 97 HA 1
   ATOM 3211 HB1 . ALA A 112 ? -13.39129 4.25570 -9.24773 1.000 30.05643 H ? A ? 97 HB1 1
   ATOM 3212 HB2 . ALA A 112 ? -12.13071 4.94866 -8.57376 1.000 30.05643 H ? A ? 97 HB2 1
   ATOM 3213 HB3 . ALA A 112 ? -13.55100 5.02333 -7.86616 1.000 30.05643 H ? A ? 97 HB3 1
   ATOM 3214 N . TYR A 113 ? -15.64861 5.54065 -9.13367 1.000 21.54167 N ? A ? 98 N 1
   ATOM 3215 CA . TYR A 113 ? -17.10282 5.59815 -9.44810 1.000 24.58102 C ? A ? 98 CA 1
   ATOM 3216 C . TYR A 113 ? -17.96759 6.09233 -8.33630 1.000 24.60998 C ? A ? 98 C 1
   ATOM 3217 O . TYR A 113 ? -19.25371 6.15284 -8.50396 1.000 23.15060 O ? A ? 98 O 1
   ATOM 3218 H . TYR A 113 ? -15.40237 4.92150 -8.58997 1.000 25.94363 H ? A ? 98 H 1
   ATOM 3219 HA . TYR A 113 ? -17.21996 6.22875 -10.17579 1.000 29.59084 H ? A ? 98 HA 1
   ATOM 3220 CB A TYR A 113 ? -17.58169 4.22685 -9.90655 0.499 22.87794 C ? A ? 98 CB 1
   ATOM 3221 CG A TYR A 113 ? -16.96608 3.92081 -11.27559 0.499 23.36262 C ? A ? 98 CG 1
   ATOM 3222 CD1 A TYR A 113 ? -17.45872 4.50453 -12.40496 0.499 23.62831 C ? A ? 98 CD1 1
   ATOM 3223 CD2 A TYR A 113 ? -15.86933 3.07788 -11.41791 0.499 23.65940 C ? A ? 98 CD2 1
   ATOM 3224 CE1 A TYR A 113 ? -16.92310 4.22915 -13.65737 0.499 23.71857 C ? A ? 98 CE1 1
   ATOM 3225 CE2 A TYR A 113 ? -15.33054 2.82552 -12.67226 0.499 24.28694 C ? A ? 98 CE2 1
   ATOM 3226 CZ A TYR A 113 ? -15.87749 3.38428 -13.76670 0.499 25.44804 C ? A ? 98 CZ 1
   ATOM 3227 OH A TYR A 113 ? -15.31645 3.15572 -15.02617 0.499 25.85731 O ? A ? 98 OH 1
   ATOM 3228 HB2 A TYR A 113 ? -17.29862 3.54887 -9.27321 0.499 27.54715 H ? A ? 98 HB2 1
   ATOM 3229 HB3 A TYR A 113 ? -18.54842 4.22362 -9.98603 0.499 27.54715 H ? A ? 98 HB3 1
   ATOM 3230 HD1 A TYR A 113 ? -18.16931 5.10048 -12.33562 0.499 28.44760 H ? A ? 98 HD1 1
   ATOM 3231 HD2 A TYR A 113 ? -15.49345 2.67968 -10.66621 0.499 28.48490 H ? A ? 98 HD2 1
   ATOM 3232 HE1 A TYR A 113 ? -17.28420 4.62585 -14.41706 0.499 28.55591 H ? A ? 98 HE1 1
   ATOM 3233 HE2 A TYR A 113 ? -14.59008 2.26909 -12.75597 0.499 29.23795 H ? A ? 98 HE2 1
   ATOM 3234 HH A TYR A 113 ? -14.66422 2.63065 -14.95914 0.499 31.12240 H ? A ? 98 HH 1
   ATOM 3235 CB B TYR A 113 ? -17.62688 4.22787 -9.84724 0.501 22.86651 C ? A ? 98 CB 1
   ATOM 3236 CG B TYR A 113 ? -16.91401 3.74471 -11.07808 0.501 23.38733 C ? A ? 98 CG 1
   ATOM 3237 CD1 B TYR A 113 ? -17.35799 4.07794 -12.33239 0.501 23.68080 C ? A ? 98 CD1 1
   ATOM 3238 CD2 B TYR A 113 ? -15.78648 2.95655 -10.96733 0.501 23.73628 C ? A ? 98 CD2 1
   ATOM 3239 CE1 B TYR A 113 ? -16.72412 3.62381 -13.42604 0.501 23.81143 C ? A ? 98 CE1 1
   ATOM 3240 CE2 B TYR A 113 ? -15.14552 2.51543 -12.05655 0.501 25.25806 C ? A ? 98 CE2 1
   ATOM 3241 CZ B TYR A 113 ? -15.60175 2.85536 -13.27200 0.501 24.64564 C ? A ? 98 CZ 1
   ATOM 3242 OH B TYR A 113 ? -14.96928 2.39970 -14.37587 0.501 25.47662 O ? A ? 98 OH 1
   ATOM 3243 HB2 B TYR A 113 ? -17.47039 3.59630 -9.12784 0.501 27.53343 H ? A ? 98 HB2 1
   ATOM 3244 HB3 B TYR A 113 ? -18.57617 4.28444 -10.03841 0.501 27.53343 H ? A ? 98 HB3 1
   ATOM 3245 HD1 B TYR A 113 ? -18.10517 4.62362 -12.42650 0.501 28.51058 H ? A ? 98 HD1 1
   ATOM 3246 HD2 B TYR A 113 ? -15.46749 2.72869 -10.12398 0.501 28.57716 H ? A ? 98 HD2 1
   ATOM 3247 HE1 B TYR A 113 ? -17.04301 3.82840 -14.27537 0.501 28.66733 H ? A ? 98 HE1 1
   ATOM 3248 HE2 B TYR A 113 ? -14.39102 1.97836 -11.97180 0.501 30.40329 H ? A ? 98 HE2 1
   ATOM 3249 HH B TYR A 113 ? -15.37714 2.65211 -15.06546 0.501 30.66556 H ? A ? 98 HH 1
   ATOM 3250 N . GLY A 114 ? -17.38012 6.38866 -7.24002 1.000 23.74945 N ? A ? 99 N 1
   ATOM 3251 CA . GLY A 114 ? -18.16407 7.23448 -6.27790 1.000 27.13245 C ? A ? 99 CA 1
   ATOM 3252 C . GLY A 114 ? -19.21720 6.46159 -5.51886 1.000 25.93445 C ? A ? 99 C 1
   ATOM 3253 O . GLY A 114 ? -19.21443 5.20837 -5.44376 1.000 26.19627 O ? A ? 99 O 1
   ATOM 3254 H . GLY A 114 ? -16.58783 6.15307 -7.00257 1.000 28.59295 H ? A ? 99 H 1
   ATOM 3255 HA2 . GLY A 114 ? -17.55560 7.62762 -5.63283 1.000 32.65256 H ? A ? 99 HA2 1
   ATOM 3256 HA3 . GLY A 114 ? -18.60671 7.94484 -6.76817 1.000 32.65256 H ? A ? 99 HA3 1
   ATOM 3257 N . SER A 115 ? -20.26432 7.23144 -5.07287 1.000 25.49529 N ? A ? 100 N 1
   ATOM 3258 CA . SER A 115 ? -21.32041 6.55642 -4.43280 1.000 25.60410 C ? A ? 100 CA 1
   ATOM 3259 C . SER A 115 ? -22.21175 5.86078 -5.41073 1.000 25.90522 C ? A ? 100 C 1
   ATOM 3260 O . SER A 115 ? -22.80264 4.88117 -5.04570 1.000 29.49668 O ? A ? 100 O 1
   ATOM 3261 H . SER A 115 ? -20.33694 8.08517 -5.14685 1.000 30.68796 H ? A ? 100 H 1
   ATOM 3262 HA . SER A 115 ? -20.96389 5.87685 -3.83953 1.000 30.81854 H ? A ? 100 HA 1
   ATOM 3263 CB A SER A 115 ? -22.13198 7.56470 -3.55590 0.617 27.59402 C ? A ? 100 CB 1
   ATOM 3264 OG A SER A 115 ? -22.92713 8.39125 -4.42992 0.617 27.98136 O ? A ? 100 OG 1
   ATOM 3265 HB2 A SER A 115 ? -22.71323 7.07629 -2.95215 0.617 33.20645 H ? A ? 100 HB2 1
   ATOM 3266 HB3 A SER A 115 ? -21.51999 8.12134 -3.04943 0.617 33.20645 H ? A ? 100 HB3 1
   ATOM 3267 HG A SER A 115 ? -23.22016 9.05619 -4.00851 0.617 33.67125 H ? A ? 100 HG 1
   ATOM 3268 CB B SER A 115 ? -22.08688 7.54585 -3.52015 0.383 27.57121 C ? A ? 100 CB 1
   ATOM 3269 OG B SER A 115 ? -22.21087 8.82832 -4.12552 0.383 28.01060 O ? A ? 100 OG 1
   ATOM 3270 HB2 B SER A 115 ? -22.97434 7.19247 -3.35153 0.383 33.17908 H ? A ? 100 HB2 1
   ATOM 3271 HB3 B SER A 115 ? -21.60294 7.63980 -2.68475 0.383 33.17908 H ? A ? 100 HB3 1
   ATOM 3272 HG B SER A 115 ? -22.70711 9.31962 -3.65866 0.383 33.70634 H ? A ? 100 HG 1
   ATOM 3273 N B ALA A 116 ? -22.32541 6.35521 -6.64375 0.346 26.10409 N ? A ? 101 N 1
   ATOM 3274 CA B ALA A 116 ? -23.06719 5.68484 -7.70110 0.346 26.14826 C ? A ? 101 CA 1
   ATOM 3275 C B ALA A 116 ? -22.51928 4.27930 -7.89192 0.346 24.96298 C ? A ? 101 C 1
   ATOM 3276 O B ALA A 116 ? -23.21155 3.28292 -7.61877 0.346 24.30861 O ? A ? 101 O 1
   ATOM 3277 CB B ALA A 116 ? -22.95934 6.47303 -9.00187 0.346 25.15736 C ? A ? 101 CB 1
   ATOM 3278 H B ALA A 116 ? -21.97146 7.09720 -6.89628 0.346 31.41853 H ? A ? 101 H 1
   ATOM 3279 HA B ALA A 116 ? -24.00581 5.62859 -7.46291 0.346 31.47153 H ? A ? 101 HA 1
   ATOM 3280 HB1 B ALA A 116 ? -23.46384 6.01437 -9.69181 0.346 30.28245 H ? A ? 101 HB1 1
   ATOM 3281 HB2 B ALA A 116 ? -23.32131 7.36222 -8.86326 0.346 30.28245 H ? A ? 101 HB2 1
   ATOM 3282 HB3 B ALA A 116 ? -22.02586 6.53224 -9.25878 0.346 30.28245 H ? A ? 101 HB3 1
   ATOM 3283 N C ALA A 116 ? -22.26801 6.29428 -6.67726 0.510 26.13089 N ? A ? 101 N 1
   ATOM 3284 CA C ALA A 116 ? -23.07903 5.64558 -7.69873 0.510 26.05791 C ? A ? 101 CA 1
   ATOM 3285 C C ALA A 116 ? -22.60680 4.23217 -8.01849 0.510 24.89411 C ? A ? 101 C 1
   ATOM 3286 O C ALA A 116 ? -23.38219 3.45497 -8.62058 0.510 23.80778 O ? A ? 101 O 1
   ATOM 3287 CB C ALA A 116 ? -23.04062 6.48641 -8.96636 0.510 25.16593 C ? A ? 101 CB 1
   ATOM 3288 H C ALA A 116 ? -21.83489 6.97664 -6.97118 0.510 31.45068 H ? A ? 101 H 1
   ATOM 3289 HA C ALA A 116 ? -23.99330 5.58349 -7.38068 0.510 31.36311 H ? A ? 101 HA 1
   ATOM 3290 HB1 C ALA A 116 ? -23.61142 6.07622 -9.63481 0.510 30.29274 H ? A ? 101 HB1 1
   ATOM 3291 HB2 C ALA A 116 ? -23.35909 7.37968 -8.76257 0.510 30.29274 H ? A ? 101 HB2 1
   ATOM 3292 HB3 C ALA A 116 ? -22.12743 6.52684 -9.29094 0.510 30.29274 H ? A ? 101 HB3 1
   ATOM 3293 N D ALA A 116 ? -22.27422 6.30830 -6.66813 0.144 26.09403 N ? A ? 101 N 1
   ATOM 3294 CA D ALA A 116 ? -23.16256 5.70286 -7.65785 0.144 26.12652 C ? A ? 101 CA 1
   ATOM 3295 C D ALA A 116 ? -22.61118 4.39013 -8.20307 0.144 24.90703 C ? A ? 101 C 1
   ATOM 3296 O D ALA A 116 ? -23.37854 3.44954 -8.46416 0.144 24.02158 O ? A ? 101 O 1
   ATOM 3297 CB D ALA A 116 ? -23.38653 6.67982 -8.80904 0.144 25.21606 C ? A ? 101 CB 1
   ATOM 3298 H D ALA A 116 ? -21.80975 6.96443 -6.97367 0.144 31.40646 H ? A ? 101 H 1
   ATOM 3299 HA D ALA A 116 ? -24.01210 5.51443 -7.22927 0.144 31.44545 H ? A ? 101 HA 1
   ATOM 3300 HB1 D ALA A 116 ? -23.96306 6.26362 -9.46881 0.144 30.35289 H ? A ? 101 HB1 1
   ATOM 3301 HB2 D ALA A 116 ? -23.80532 7.48383 -8.46397 0.144 30.35289 H ? A ? 101 HB2 1
   ATOM 3302 HB3 D ALA A 116 ? -22.53023 6.89838 -9.20888 0.144 30.35289 H ? A ? 101 HB3 1
   ATOM 3303 N B GLY A 117 ? -21.28673 4.21036 -8.39039 0.346 23.78987 N ? A ? 102 N 1
   ATOM 3304 CA B GLY A 117 ? -20.68240 2.95622 -8.71058 0.346 23.84102 C ? A ? 102 CA 1
   ATOM 3305 C B GLY A 117 ? -20.83395 2.58050 -10.16666 0.346 23.22317 C ? A ? 102 C 1
   ATOM 3306 O B GLY A 117 ? -21.05617 3.40155 -11.04637 0.346 23.33580 O ? A ? 102 O 1
   ATOM 3307 H B GLY A 117 ? -20.78778 4.89284 -8.54806 0.346 28.64146 H ? A ? 102 H 1
   ATOM 3308 HA2 B GLY A 117 ? -19.73523 2.99772 -8.50549 0.346 28.70284 H ? A ? 102 HA2 1
   ATOM 3309 HA3 B GLY A 117 ? -21.09151 2.25949 -8.17384 0.346 28.70284 H ? A ? 102 HA3 1
   ATOM 3310 N C GLY A 117 ? -21.35978 3.89556 -7.65692 0.510 23.75869 N ? A ? 102 N 1
   ATOM 3311 CA C GLY A 117 ? -20.77036 2.68991 -8.17602 0.510 23.87553 C ? A ? 102 CA 1
   ATOM 3312 C C GLY A 117 ? -20.89690 2.61233 -9.68955 0.510 23.18542 C ? A ? 102 C 1
   ATOM 3313 O C GLY A 117 ? -21.15597 3.59184 -10.35043 0.510 23.23987 O ? A ? 102 O 1
   ATOM 3314 H C GLY A 117 ? -20.85923 4.34849 -7.12409 0.510 28.60404 H ? A ? 102 H 1
   ATOM 3315 HA2 C GLY A 117 ? -19.82928 2.66272 -7.94249 0.510 28.74425 H ? A ? 102 HA2 1
   ATOM 3316 HA3 C GLY A 117 ? -21.21426 1.91936 -7.78858 0.510 28.74425 H ? A ? 102 HA3 1
   ATOM 3317 N D GLY A 117 ? -21.29147 4.32531 -8.40659 0.144 23.83830 N ? A ? 102 N 1
   ATOM 3318 CA D GLY A 117 ? -20.67309 3.14506 -8.94818 0.144 23.78920 C ? A ? 102 CA 1
   ATOM 3319 C D GLY A 117 ? -21.06042 2.86719 -10.38924 0.144 23.39022 C ? A ? 102 C 1
   ATOM 3320 O D GLY A 117 ? -21.61292 3.70889 -11.10084 0.144 23.58255 O ? A ? 102 O 1
   ATOM 3321 H D GLY A 117 ? -20.73958 4.96193 -8.23413 0.144 28.69958 H ? A ? 102 H 1
   ATOM 3322 HA2 D GLY A 117 ? -19.70914 3.24617 -8.90973 0.144 28.64066 H ? A ? 102 HA2 1
   ATOM 3323 HA3 D GLY A 117 ? -20.93173 2.37801 -8.41372 0.144 28.64066 H ? A ? 102 HA3 1
   ATOM 3324 N B SER A 118 ? -20.71287 1.30336 -10.41499 0.346 23.53710 N ? A ? 103 N 1
   ATOM 3325 CA B SER A 118 ? -20.85594 0.74509 -11.75080 0.346 23.34708 C ? A ? 103 CA 1
   ATOM 3326 C B SER A 118 ? -21.44672 -0.65098 -11.57769 0.346 24.30441 C ? A ? 103 C 1
   ATOM 3327 O B SER A 118 ? -20.85562 -1.70055 -11.82100 0.346 24.12576 O ? A ? 103 O 1
   ATOM 3328 CB B SER A 118 ? -19.52350 0.70227 -12.50769 0.346 24.36067 C ? A ? 103 CB 1
   ATOM 3329 OG B SER A 118 ? -19.78503 0.53903 -13.85906 0.346 24.28945 O ? A ? 103 OG 1
   ATOM 3330 H B SER A 118 ? -20.54246 0.71338 -9.81293 0.346 28.33815 H ? A ? 103 H 1
   ATOM 3331 HA B SER A 118 ? -21.46709 1.29164 -12.26916 0.346 28.11012 H ? A ? 103 HA 1
   ATOM 3332 HB2 B SER A 118 ? -19.04451 1.53416 -12.36829 0.346 29.32642 H ? A ? 103 HB2 1
   ATOM 3333 HB3 B SER A 118 ? -18.99265 -0.04385 -12.18771 0.346 29.32642 H ? A ? 103 HB3 1
   ATOM 3334 HG B SER A 118 ? -19.06989 0.39165 -14.27433 0.346 29.24096 H ? A ? 103 HG 1
   ATOM 3335 N C SER A 118 ? -20.68106 1.44787 -10.23619 0.510 22.19542 N ? A ? 103 N 1
   ATOM 3336 CA C SER A 118 ? -20.89901 1.11217 -11.63688 0.510 23.15279 C ? A ? 103 CA 1
   ATOM 3337 C C SER A 118 ? -21.44028 -0.31615 -11.62942 0.510 23.80081 C ? A ? 103 C 1
   ATOM 3338 O C SER A 118 ? -20.80046 -1.31215 -11.92385 0.510 24.07784 O ? A ? 103 O 1
   ATOM 3339 CB C SER A 118 ? -19.62947 1.23866 -12.47993 0.510 24.50482 C ? A ? 103 CB 1
   ATOM 3340 OG C SER A 118 ? -19.93613 0.89348 -13.77765 0.510 23.87047 O ? A ? 103 OG 1
   ATOM 3341 H C SER A 118 ? -20.38463 0.77466 -9.79064 0.510 26.72813 H ? A ? 103 H 1
   ATOM 3342 HA C SER A 118 ? -21.55130 1.71631 -12.02475 0.510 27.87696 H ? A ? 103 HA 1
   ATOM 3343 HB2 C SER A 118 ? -19.31028 2.15424 -12.45300 0.510 29.49941 H ? A ? 103 HB2 1
   ATOM 3344 HB3 C SER A 118 ? -18.94861 0.63969 -12.13561 0.510 29.49941 H ? A ? 103 HB3 1
   ATOM 3345 HG C SER A 118 ? -20.07178 0.06620 -13.83048 0.510 28.73819 H ? A ? 103 HG 1
   ATOM 3346 N D SER A 118 ? -20.76013 1.63795 -10.81309 0.144 23.24461 N ? A ? 103 N 1
   ATOM 3347 CA D SER A 118 ? -21.11384 1.11142 -12.13677 0.144 23.68213 C ? A ? 103 CA 1
   ATOM 3348 C D SER A 118 ? -21.56689 -0.33194 -11.90432 0.144 24.27029 C ? A ? 103 C 1
   ATOM 3349 O D SER A 118 ? -20.81508 -1.29188 -12.03431 0.144 24.19337 O ? A ? 103 O 1
   ATOM 3350 CB D SER A 118 ? -19.94543 1.20698 -13.11625 0.144 24.29196 C ? A ? 103 CB 1
   ATOM 3351 OG D SER A 118 ? -20.28801 0.68203 -14.37631 0.144 25.03261 O ? A ? 103 OG 1
   ATOM 3352 H D SER A 118 ? -20.33418 1.06557 -10.33293 0.144 27.98715 H ? A ? 103 H 1
   ATOM 3353 HA D SER A 118 ? -21.84766 1.61829 -12.51821 0.144 28.51217 H ? A ? 103 HA 1
   ATOM 3354 HB2 D SER A 118 ? -19.69969 2.13944 -13.22126 0.144 29.24397 H ? A ? 103 HB2 1
   ATOM 3355 HB3 D SER A 118 ? -19.19597 0.70443 -12.76037 0.144 29.24397 H ? A ? 103 HB3 1
   ATOM 3356 HG D SER A 118 ? -20.66999 -0.06038 -14.28405 0.144 30.13276 H ? A ? 103 HG 1
   ATOM 3357 N B LEU A 119 ? -22.72505 -0.68913 -11.13586 0.346 23.19552 N ? A ? 104 N 1
   ATOM 3358 CA B LEU A 119 ? -23.29186 -1.95705 -10.74282 0.346 24.23481 C ? A ? 104 CA 1
   ATOM 3359 C B LEU A 119 ? -23.69053 -2.75236 -11.96840 0.346 23.92030 C ? A ? 104 C 1
   ATOM 3360 O B LEU A 119 ? -23.96382 -2.18872 -13.01834 0.346 23.83800 O ? A ? 104 O 1
   ATOM 3361 CB B LEU A 119 ? -24.49452 -1.70631 -9.82698 0.346 23.70729 C ? A ? 104 CB 1
   ATOM 3362 CG B LEU A 119 ? -24.35687 -1.99707 -8.32397 0.346 25.36558 C ? A ? 104 CG 1
   ATOM 3363 CD1 B LEU A 119 ? -22.97358 -2.33797 -7.83122 0.346 25.60846 C ? A ? 104 CD1 1
   ATOM 3364 CD2 B LEU A 119 ? -24.91430 -0.76993 -7.49043 0.346 25.62095 C ? A ? 104 CD2 1
   ATOM 3365 H B LEU A 119 ? -23.24858 -0.01060 -11.06430 0.346 27.92825 H ? A ? 104 H 1
   ATOM 3366 HA B LEU A 119 ? -22.64909 -2.49280 -10.25220 0.346 29.17539 H ? A ? 104 HA 1
   ATOM 3367 HB2 B LEU A 119 ? -24.72897 -0.76830 -9.90487 0.346 28.54237 H ? A ? 104 HB2 1
   ATOM 3368 HB3 B LEU A 119 ? -25.22463 -2.25852 -10.14776 0.346 28.54237 H ? A ? 104 HB3 1
   ATOM 3369 HG B LEU A 119 ? -24.87543 -2.80350 -8.17675 0.346 30.53231 H ? A ? 104 HG 1
   ATOM 3370 HD11 B LEU A 119 ? -22.99860 -2.44258 -6.86721 0.346 30.82377 H ? A ? 104 HD11 1
   ATOM 3371 HD12 B LEU A 119 ? -22.68557 -3.16595 -8.24643 0.346 30.82377 H ? A ? 104 HD12 1
   ATOM 3372 HD13 B LEU A 119 ? -22.36721 -1.61961 -8.07036 0.346 30.82377 H ? A ? 104 HD13 1
   ATOM 3373 HD21 B LEU A 119 ? -24.84685 -0.97396 -6.54453 0.346 30.83876 H ? A ? 104 HD21 1
   ATOM 3374 HD22 B LEU A 119 ? -24.38738 0.01777 -7.69730 0.346 30.83876 H ? A ? 104 HD22 1
   ATOM 3375 HD23 B LEU A 119 ? -25.84191 -0.61997 -7.73114 0.346 30.83876 H ? A ? 104 HD23 1
   ATOM 3376 N C LEU A 119 ? -22.78943 -0.44341 -11.30735 0.510 23.19183 N ? A ? 104 N 1
   ATOM 3377 CA C LEU A 119 ? -23.34957 -1.68007 -10.88107 0.510 24.35312 C ? A ? 104 CA 1
   ATOM 3378 C C LEU A 119 ? -23.73464 -2.54910 -12.04591 0.510 23.14272 C ? A ? 104 C 1
   ATOM 3379 O C LEU A 119 ? -23.99370 -2.05693 -13.13339 0.510 23.83416 O ? A ? 104 O 1
   ATOM 3380 CB C LEU A 119 ? -24.58437 -1.34856 -9.97559 0.510 22.87659 C ? A ? 104 CB 1
   ATOM 3381 CG C LEU A 119 ? -24.17091 -0.59498 -8.72078 0.510 24.07544 C ? A ? 104 CG 1
   ATOM 3382 CD1 C LEU A 119 ? -25.33235 0.29659 -8.09789 0.510 25.99459 C ? A ? 104 CD1 1
   ATOM 3383 CD2 C LEU A 119 ? -23.73108 -1.59647 -7.64892 0.510 25.77585 C ? A ? 104 CD2 1
   ATOM 3384 H C LEU A 119 ? -23.35864 0.20023 -11.34379 0.510 27.92381 H ? A ? 104 H 1
   ATOM 3385 HA C LEU A 119 ? -22.70867 -2.20363 -10.37509 0.510 29.31737 H ? A ? 104 HA 1
   ATOM 3386 HB2 C LEU A 119 ? -25.20669 -0.79569 -10.47355 0.510 27.54553 H ? A ? 104 HB2 1
   ATOM 3387 HB3 C LEU A 119 ? -25.01569 -2.17516 -9.70804 0.510 27.54553 H ? A ? 104 HB3 1
   ATOM 3388 HG C LEU A 119 ? -23.45097 0.00131 -8.97967 0.510 28.98414 H ? A ? 104 HG 1
   ATOM 3389 HD11 C LEU A 119 ? -25.00162 0.73083 -7.29605 0.510 31.28712 H ? A ? 104 HD11 1
   ATOM 3390 HD12 C LEU A 119 ? -25.60159 0.96389 -8.74837 0.510 31.28712 H ? A ? 104 HD12 1
   ATOM 3391 HD13 C LEU A 119 ? -26.08536 -0.27410 -7.87839 0.510 31.28712 H ? A ? 104 HD13 1
   ATOM 3392 HD21 C LEU A 119 ? -23.44199 -1.10954 -6.86137 0.510 31.02464 H ? A ? 104 HD21 1
   ATOM 3393 HD22 C LEU A 119 ? -24.48075 -2.17036 -7.42631 0.510 31.02464 H ? A ? 104 HD22 1
   ATOM 3394 HD23 C LEU A 119 ? -22.99843 -2.12907 -7.99598 0.510 31.02464 H ? A ? 104 HD23 1
   ATOM 3395 N D LEU A 119 ? -22.85546 -0.48770 -11.54750 0.144 23.32775 N ? A ? 104 N 1
   ATOM 3396 CA D LEU A 119 ? -23.35803 -1.73467 -11.02194 0.144 23.99391 C ? A ? 104 CA 1
   ATOM 3397 C D LEU A 119 ? -23.69850 -2.70917 -12.13782 0.144 23.50778 C ? A ? 104 C 1
   ATOM 3398 O D LEU A 119 ? -23.96646 -2.30411 -13.26733 0.144 23.84907 O ? A ? 104 O 1
   ATOM 3399 CB D LEU A 119 ? -24.59766 -1.45383 -10.15520 0.144 24.02194 C ? A ? 104 CB 1
   ATOM 3400 CG D LEU A 119 ? -24.27091 -0.67112 -8.88943 0.144 24.05784 C ? A ? 104 CG 1
   ATOM 3401 CD1 D LEU A 119 ? -25.36742 0.35924 -8.54330 0.144 25.40193 C ? A ? 104 CD1 1
   ATOM 3402 CD2 D LEU A 119 ? -24.07841 -1.64100 -7.72112 0.144 25.58962 C ? A ? 104 CD2 1
   ATOM 3403 H D LEU A 119 ? -23.45214 0.12880 -11.60659 0.144 28.08692 H ? A ? 104 H 1
   ATOM 3404 HA D LEU A 119 ? -22.68200 -2.16259 -10.47352 0.144 28.88631 H ? A ? 104 HA 1
   ATOM 3405 HB2 D LEU A 119 ? -25.23290 -0.93540 -10.67346 0.144 28.91995 H ? A ? 104 HB2 1
   ATOM 3406 HB3 D LEU A 119 ? -24.99525 -2.29852 -9.89190 0.144 28.91995 H ? A ? 104 HB3 1
   ATOM 3407 HG D LEU A 119 ? -23.45147 -0.17473 -9.04114 0.144 28.96302 H ? A ? 104 HG 1
   ATOM 3408 HD11 D LEU A 119 ? -25.08356 0.87574 -7.77288 0.144 30.57594 H ? A ? 104 HD11 1
   ATOM 3409 HD12 D LEU A 119 ? -25.50080 0.94607 -9.30405 0.144 30.57594 H ? A ? 104 HD12 1
   ATOM 3410 HD13 D LEU A 119 ? -26.19076 -0.11185 -8.34058 0.144 30.57594 H ? A ? 104 HD13 1
   ATOM 3411 HD21 D LEU A 119 ? -23.84457 -1.13597 -6.92667 0.144 30.80116 H ? A ? 104 HD21 1
   ATOM 3412 HD22 D LEU A 119 ? -24.90558 -2.12564 -7.57343 0.144 30.80116 H ? A ? 104 HD22 1
   ATOM 3413 HD23 D LEU A 119 ? -23.36592 -2.26174 -7.94010 0.144 30.80116 H ? A ? 104 HD23 1
   ATOM 3414 N B PRO A 120 ? -23.67525 -4.07758 -11.86798 0.346 24.31855 N ? A ? 105 N 1
   ATOM 3415 CA B PRO A 120 ? -23.43098 -4.84578 -10.64309 0.346 24.23834 C ? A ? 105 CA 1
   ATOM 3416 C B PRO A 120 ? -21.97355 -5.10753 -10.27450 0.346 24.78090 C ? A ? 105 C 1
   ATOM 3417 O B PRO A 120 ? -21.70521 -5.68348 -9.25103 0.346 25.20671 O ? A ? 105 O 1
   ATOM 3418 CB B PRO A 120 ? -24.10824 -6.18599 -10.95255 0.346 25.30070 C ? A ? 105 CB 1
   ATOM 3419 CG B PRO A 120 ? -23.95553 -6.31205 -12.46606 0.346 24.96064 C ? A ? 105 CG 1
   ATOM 3420 CD B PRO A 120 ? -24.05390 -4.93738 -13.01150 0.346 24.90761 C ? A ? 105 CD 1
   ATOM 3421 HA B PRO A 120 ? -23.85202 -4.35308 -9.92137 0.346 29.17963 H ? A ? 105 HA 1
   ATOM 3422 HB2 B PRO A 120 ? -23.65476 -6.90787 -10.48981 0.346 30.45446 H ? A ? 105 HB2 1
   ATOM 3423 HB3 B PRO A 120 ? -25.04226 -6.16000 -10.69210 0.346 30.45446 H ? A ? 105 HB3 1
   ATOM 3424 HG2 B PRO A 120 ? -23.09181 -6.70141 -12.67412 0.346 30.04639 H ? A ? 105 HG2 1
   ATOM 3425 HG3 B PRO A 120 ? -24.66522 -6.87139 -12.81872 0.346 30.04639 H ? A ? 105 HG3 1
   ATOM 3426 HD2 B PRO A 120 ? -23.43802 -4.81634 -13.75105 0.346 29.98275 H ? A ? 105 HD2 1
   ATOM 3427 HD3 B PRO A 120 ? -24.96014 -4.74620 -13.29977 0.346 29.98275 H ? A ? 105 HD3 1
   ATOM 3428 N C PRO A 120 ? -23.70692 -3.86780 -11.86003 0.510 24.14997 N ? A ? 105 N 1
   ATOM 3429 CA C PRO A 120 ? -23.37310 -4.57680 -10.60936 0.510 23.51852 C ? A ? 105 CA 1
   ATOM 3430 C C PRO A 120 ? -21.88278 -4.73847 -10.33967 0.510 24.68457 C ? A ? 105 C 1
   ATOM 3431 O C PRO A 120 ? -21.51023 -5.03000 -9.24537 0.510 25.17340 O ? A ? 105 O 1
   ATOM 3432 CB C PRO A 120 ? -24.00185 -5.95118 -10.81545 0.510 25.24972 C ? A ? 105 CB 1
   ATOM 3433 CG C PRO A 120 ? -23.93957 -6.13414 -12.32944 0.510 24.63250 C ? A ? 105 CG 1
   ATOM 3434 CD C PRO A 120 ? -24.09171 -4.80000 -12.94174 0.510 25.25263 C ? A ? 105 CD 1
   ATOM 3435 HA C PRO A 120 ? -23.78563 -4.09055 -9.87842 0.510 28.31584 H ? A ? 105 HA 1
   ATOM 3436 HB2 C PRO A 120 ? -23.48609 -6.63134 -10.35470 0.510 30.39329 H ? A ? 105 HB2 1
   ATOM 3437 HB3 C PRO A 120 ? -24.91746 -5.95545 -10.49526 0.510 30.39329 H ? A ? 105 HB3 1
   ATOM 3438 HG2 C PRO A 120 ? -23.08346 -6.52118 -12.57066 0.510 29.65262 H ? A ? 105 HG2 1
   ATOM 3439 HG3 C PRO A 120 ? -24.65964 -6.71966 -12.61151 0.510 29.65262 H ? A ? 105 HG3 1
   ATOM 3440 HD2 C PRO A 120 ? -23.50042 -4.70317 -13.70457 0.510 30.39678 H ? A ? 105 HD2 1
   ATOM 3441 HD3 C PRO A 120 ? -25.01077 -4.64989 -13.21321 0.510 30.39678 H ? A ? 105 HD3 1
   ATOM 3442 N D PRO A 120 ? -23.63604 -4.01567 -11.86011 0.144 24.24473 N ? A ? 105 N 1
   ATOM 3443 CA D PRO A 120 ? -23.20953 -4.64798 -10.60324 0.144 24.66275 C ? A ? 105 CA 1
   ATOM 3444 C D PRO A 120 ? -21.70029 -4.89273 -10.54808 0.144 24.71976 C ? A ? 105 C 1
   ATOM 3445 O D PRO A 120 ? -21.17761 -5.27849 -9.51560 0.144 25.26199 O ? A ? 105 O 1
   ATOM 3446 CB D PRO A 120 ? -23.98500 -5.96823 -10.61109 0.144 25.15729 C ? A ? 105 CB 1
   ATOM 3447 CG D PRO A 120 ? -24.03306 -6.31679 -12.08939 0.144 25.00799 C ? A ? 105 CG 1
   ATOM 3448 CD D PRO A 120 ? -24.15734 -5.00947 -12.82082 0.144 24.86346 C ? A ? 105 CD 1
   ATOM 3449 HA D PRO A 120 ? -23.48129 -4.10186 -9.84906 0.144 29.68892 H ? A ? 105 HA 1
   ATOM 3450 HB2 D PRO A 120 ? -23.51061 -6.64364 -10.10150 0.144 30.28237 H ? A ? 105 HB2 1
   ATOM 3451 HB3 D PRO A 120 ? -24.87480 -5.84150 -10.24628 0.144 30.28237 H ? A ? 105 HB3 1
   ATOM 3452 HG2 D PRO A 120 ? -23.21687 -6.77550 -12.34301 0.144 30.10321 H ? A ? 105 HG2 1
   ATOM 3453 HG3 D PRO A 120 ? -24.80052 -6.88305 -12.26617 0.144 30.10321 H ? A ? 105 HG3 1
   ATOM 3454 HD2 D PRO A 120 ? -23.62306 -5.01713 -13.63038 0.144 29.92978 H ? A ? 105 HD2 1
   ATOM 3455 HD3 D PRO A 120 ? -25.08459 -4.82409 -13.03702 0.144 29.92978 H ? A ? 105 HD3 1
   ATOM 3456 N B LYS A 121 ? -21.03087 -4.72858 -11.10205 0.346 24.89629 N ? A ? 106 N 1
   ATOM 3457 CA B LYS A 121 ? -19.65663 -5.18842 -10.91337 0.346 25.17317 C ? A ? 106 CA 1
   ATOM 3458 C B LYS A 121 ? -18.90757 -4.37519 -9.86968 0.346 25.59525 C ? A ? 106 C 1
   ATOM 3459 O B LYS A 121 ? -18.01833 -4.91284 -9.19468 0.346 25.18403 O ? A ? 106 O 1
   ATOM 3460 CB B LYS A 121 ? -18.92233 -5.15893 -12.25531 0.346 25.55106 C ? A ? 106 CB 1
   ATOM 3461 CG B LYS A 121 ? -19.40769 -6.26683 -13.25613 0.346 26.61659 C ? A ? 106 CG 1
   ATOM 3462 CD B LYS A 121 ? -18.74834 -6.01037 -14.61452 0.346 28.53437 C ? A ? 106 CD 1
   ATOM 3463 CE B LYS A 121 ? -19.16234 -7.04077 -15.67733 0.346 29.06217 C ? A ? 106 CE 1
   ATOM 3464 NZ B LYS A 121 ? -18.66903 -6.61426 -17.03841 0.346 32.11378 N ? A ? 106 NZ 1
   ATOM 3465 H B LYS A 121 ? -21.14766 -4.21039 -11.77839 0.346 29.96917 H ? A ? 106 H 1
   ATOM 3466 HA B LYS A 121 ? -19.66949 -6.10537 -10.59726 0.346 30.30143 H ? A ? 106 HA 1
   ATOM 3467 HB2 B LYS A 121 ? -19.06813 -4.29578 -12.67319 0.346 30.75490 H ? A ? 106 HB2 1
   ATOM 3468 HB3 B LYS A 121 ? -17.97507 -5.29511 -12.09703 0.346 30.75490 H ? A ? 106 HB3 1
   ATOM 3469 HG2 B LYS A 121 ? -19.14513 -7.14386 -12.93553 0.346 32.03352 H ? A ? 106 HG2 1
   ATOM 3470 HG3 B LYS A 121 ? -20.37150 -6.22547 -13.35743 0.346 32.03352 H ? A ? 106 HG3 1
   ATOM 3471 HD2 B LYS A 121 ? -19.00787 -5.13126 -14.93185 0.346 34.33487 H ? A ? 106 HD2 1
   ATOM 3472 HD3 B LYS A 121 ? -17.78475 -6.05516 -14.51258 0.346 34.33487 H ? A ? 106 HD3 1
   ATOM 3473 HE2 B LYS A 121 ? -18.77453 -7.90368 -15.46311 0.346 34.96823 H ? A ? 106 HE2 1
   ATOM 3474 HE3 B LYS A 121 ? -20.12950 -7.10944 -15.70532 0.346 34.96823 H ? A ? 106 HE3 1
   ATOM 3475 HZ1 B LYS A 121 ? -18.87331 -7.23359 -17.64405 0.346 38.63016 H ? A ? 106 HZ1 1
   ATOM 3476 HZ2 B LYS A 121 ? -19.04958 -5.84458 -17.27268 0.346 38.63016 H ? A ? 106 HZ2 1
   ATOM 3477 HZ3 B LYS A 121 ? -17.78573 -6.50654 -17.02205 0.346 38.63016 H ? A ? 106 HZ3 1
   ATOM 3478 N C LYS A 121 ? -21.06068 -4.56688 -11.35692 0.510 25.00891 N ? A ? 106 N 1
   ATOM 3479 CA C LYS A 121 ? -19.63313 -4.90002 -11.27500 0.510 25.28717 C ? A ? 106 CA 1
   ATOM 3480 C C LYS A 121 ? -18.92986 -4.14767 -10.16468 0.510 25.39544 C ? A ? 106 C 1
   ATOM 3481 O C LYS A 121 ? -18.11361 -4.72041 -9.40991 0.510 25.20800 O ? A ? 106 O 1
   ATOM 3482 CB C LYS A 121 ? -18.95394 -4.59378 -12.60806 0.510 25.34011 C ? A ? 106 CB 1
   ATOM 3483 CG C LYS A 121 ? -19.32074 -5.57127 -13.73052 0.510 27.62054 C ? A ? 106 CG 1
   ATOM 3484 CD C LYS A 121 ? -18.54223 -5.17254 -15.00020 0.510 27.99982 C ? A ? 106 CD 1
   ATOM 3485 CE C LYS A 121 ? -18.78155 -6.29901 -16.06285 0.510 30.28911 C ? A ? 106 CE 1
   ATOM 3486 NZ C LYS A 121 ? -18.33532 -5.91273 -17.42119 0.510 33.15760 N ? A ? 106 NZ 1
   ATOM 3487 H C LYS A 121 ? -21.29718 -4.25488 -12.12264 0.510 30.10431 H ? A ? 106 H 1
   ATOM 3488 HA C LYS A 121 ? -19.56186 -5.84860 -11.08521 0.510 30.43822 H ? A ? 106 HA 1
   ATOM 3489 HB2 C LYS A 121 ? -19.21530 -3.70434 -12.89351 0.510 30.50175 H ? A ? 106 HB2 1
   ATOM 3490 HB3 C LYS A 121 ? -17.99272 -4.63334 -12.48402 0.510 30.50175 H ? A ? 106 HB3 1
   ATOM 3491 HG2 C LYS A 121 ? -19.07486 -6.47501 -13.47817 0.510 33.23827 H ? A ? 106 HG2 1
   ATOM 3492 HG3 C LYS A 121 ? -20.27211 -5.52526 -13.91401 0.510 33.23827 H ? A ? 106 HG3 1
   ATOM 3493 HD2 C LYS A 121 ? -18.87026 -4.32769 -15.34593 0.510 33.69340 H ? A ? 106 HD2 1
   ATOM 3494 HD3 C LYS A 121 ? -17.59380 -5.10648 -14.80784 0.510 33.69340 H ? A ? 106 HD3 1
   ATOM 3495 HE2 C LYS A 121 ? -18.28798 -7.09152 -15.79976 0.510 36.44055 H ? A ? 106 HE2 1
   ATOM 3496 HE3 C LYS A 121 ? -19.73009 -6.49757 -16.10461 0.510 36.44055 H ? A ? 106 HE3 1
   ATOM 3497 HZ1 C LYS A 121 ? -18.47485 -6.58322 -17.98959 0.510 39.88274 H ? A ? 106 HZ1 1
   ATOM 3498 HZ2 C LYS A 121 ? -18.78893 -5.19926 -17.69920 0.510 39.88274 H ? A ? 106 HZ2 1
   ATOM 3499 HZ3 C LYS A 121 ? -17.46704 -5.71754 -17.41233 0.510 39.88274 H ? A ? 106 HZ3 1
   ATOM 3500 N D LYS A 121 ? -20.99312 -4.68363 -11.66195 0.144 25.10559 N ? A ? 106 N 1
   ATOM 3501 CA D LYS A 121 ? -19.56489 -4.99536 -11.71163 0.144 25.45033 C ? A ? 106 CA 1
   ATOM 3502 C D LYS A 121 ? -18.78014 -4.28794 -10.61842 0.144 25.41500 C ? A ? 106 C 1
   ATOM 3503 O D LYS A 121 ? -17.74570 -4.79947 -10.17462 0.144 25.20941 O ? A ? 106 O 1
   ATOM 3504 CB D LYS A 121 ? -18.98286 -4.61561 -13.07115 0.144 25.93138 C ? A ? 106 CB 1
   ATOM 3505 CG D LYS A 121 ? -19.41642 -5.53751 -14.22108 0.144 27.16868 C ? A ? 106 CG 1
   ATOM 3506 CD D LYS A 121 ? -18.96325 -4.99050 -15.58246 0.144 27.85528 C ? A ? 106 CD 1
   ATOM 3507 CE D LYS A 121 ? -17.44682 -4.89725 -15.71170 0.144 28.85387 C ? A ? 106 CE 1
   ATOM 3508 NZ D LYS A 121 ? -17.04066 -4.26016 -17.02520 0.144 30.21574 N ? A ? 106 NZ 1
   ATOM 3509 H D LYS A 121 ? -21.31309 -4.36576 -12.39419 0.144 30.22032 H ? A ? 106 H 1
   ATOM 3510 HA D LYS A 121 ? -19.47018 -5.95254 -11.58615 0.144 30.63402 H ? A ? 106 HA 1
   ATOM 3511 HB2 D LYS A 121 ? -19.27023 -3.71564 -13.29109 0.144 31.21128 H ? A ? 106 HB2 1
   ATOM 3512 HB3 D LYS A 121 ? -18.01512 -4.65043 -13.01488 0.144 31.21128 H ? A ? 106 HB3 1
   ATOM 3513 HG2 D LYS A 121 ? -19.01960 -6.41393 -14.09730 0.144 32.69604 H ? A ? 106 HG2 1
   ATOM 3514 HG3 D LYS A 121 ? -20.38374 -5.60929 -14.22807 0.144 32.69604 H ? A ? 106 HG3 1
   ATOM 3515 HD2 D LYS A 121 ? -19.28697 -5.57868 -16.28258 0.144 33.51996 H ? A ? 106 HD2 1
   ATOM 3516 HD3 D LYS A 121 ? -19.32844 -4.09988 -15.70219 0.144 33.51996 H ? A ? 106 HD3 1
   ATOM 3517 HE2 D LYS A 121 ? -17.09540 -4.35529 -14.98804 0.144 34.71826 H ? A ? 106 HE2 1
   ATOM 3518 HE3 D LYS A 121 ? -17.06574 -5.78846 -15.67401 0.144 34.71826 H ? A ? 106 HE3 1
   ATOM 3519 HZ1 D LYS A 121 ? -16.18261 -4.02550 -16.99722 0.144 36.35251 H ? A ? 106 HZ1 1
   ATOM 3520 HZ2 D LYS A 121 ? -17.16096 -4.83614 -17.69294 0.144 36.35251 H ? A ? 106 HZ2 1
   ATOM 3521 HZ3 D LYS A 121 ? -17.53364 -3.53488 -17.17702 0.144 36.35251 H ? A ? 106 HZ3 1
   ATOM 3522 N B ILE A 122 ? -19.25157 -3.11746 -9.70308 0.346 24.30500 N ? A ? 107 N 1
   ATOM 3523 CA B ILE A 122 ? -18.53778 -2.25498 -8.77162 0.346 25.19898 C ? A ? 107 CA 1
   ATOM 3524 C B ILE A 122 ? -19.49247 -1.59046 -7.78334 0.346 24.88582 C ? A ? 107 C 1
   ATOM 3525 O B ILE A 122 ? -20.25751 -0.70862 -8.18196 0.346 24.39371 O ? A ? 107 O 1
   ATOM 3526 CB B ILE A 122 ? -17.71978 -1.18599 -9.51998 0.346 24.62034 C ? A ? 107 CB 1
   ATOM 3527 CG1 B ILE A 122 ? -16.81417 -1.84805 -10.54076 0.346 25.65403 C ? A ? 107 CG1 1
   ATOM 3528 CG2 B ILE A 122 ? -16.94994 -0.29884 -8.53573 0.346 24.81514 C ? A ? 107 CG2 1
   ATOM 3529 CD1 B ILE A 122 ? -16.05177 -0.89567 -11.38524 0.346 25.44573 C ? A ? 107 CD1 1
   ATOM 3530 H B ILE A 122 ? -19.89855 -2.73146 -10.11782 0.346 29.25962 H ? A ? 107 H 1
   ATOM 3531 HA B ILE A 122 ? -17.94458 -2.82456 -8.25724 0.346 30.33239 H ? A ? 107 HA 1
   ATOM 3532 HB B ILE A 122 ? -18.32553 -0.60241 -10.00310 0.346 29.63803 H ? A ? 107 HB 1
   ATOM 3533 HG12 B ILE A 122 ? -16.17256 -2.40419 -10.07177 0.346 30.87846 H ? A ? 107 HG12 1
   ATOM 3534 HG13 B ILE A 122 ? -17.35793 -2.39378 -11.13017 0.346 30.87846 H ? A ? 107 HG13 1
   ATOM 3535 HG21 B ILE A 122 ? -16.41364 0.33614 -9.03583 0.346 29.87178 H ? A ? 107 HG21 1
   ATOM 3536 HG22 B ILE A 122 ? -17.58402 0.17377 -7.97405 0.346 29.87178 H ? A ? 107 HG22 1
   ATOM 3537 HG23 B ILE A 122 ? -16.37621 -0.85796 -7.98881 0.346 29.87178 H ? A ? 107 HG23 1
   ATOM 3538 HD11 B ILE A 122 ? -15.80030 -1.33750 -12.21135 0.346 30.62850 H ? A ? 107 HD11 1
   ATOM 3539 HD12 B ILE A 122 ? -16.61111 -0.12703 -11.57821 0.346 30.62850 H ? A ? 107 HD12 1
   ATOM 3540 HD13 B ILE A 122 ? -15.25709 -0.61435 -10.90540 0.346 30.62850 H ? A ? 107 HD13 1
   ATOM 3541 N C ILE A 122 ? -19.15872 -2.85900 -10.10025 0.510 24.51214 N ? A ? 107 N 1
   ATOM 3542 CA C ILE A 122 ? -18.47886 -1.98167 -9.15779 0.510 24.90194 C ? A ? 107 CA 1
   ATOM 3543 C C ILE A 122 ? -19.50994 -1.47014 -8.14969 0.510 24.92801 C ? A ? 107 C 1
   ATOM 3544 O C ILE A 122 ? -20.41313 -0.71167 -8.49500 0.510 24.01906 O ? A ? 107 O 1
   ATOM 3545 CB C ILE A 122 ? -17.73633 -0.82806 -9.84012 0.510 24.62330 C ? A ? 107 CB 1
   ATOM 3546 CG1 C ILE A 122 ? -16.73503 -1.36634 -10.86501 0.510 25.37022 C ? A ? 107 CG1 1
   ATOM 3547 CG2 C ILE A 122 ? -17.05731 0.09591 -8.83135 0.510 24.55677 C ? A ? 107 CG2 1
   ATOM 3548 CD1 C ILE A 122 ? -15.67468 -0.43916 -11.20745 0.510 26.02732 C ? A ? 107 CD1 1
   ATOM 3549 H C ILE A 122 ? -19.72070 -2.44878 -10.60571 0.510 29.50818 H ? A ? 107 H 1
   ATOM 3550 HA C ILE A 122 ? -17.81894 -2.50772 -8.67958 0.510 29.97594 H ? A ? 107 HA 1
   ATOM 3551 HB C ILE A 122 ? -18.39752 -0.29450 -10.30814 0.510 29.64158 H ? A ? 107 HB 1
   ATOM 3552 HG12 C ILE A 122 ? -16.32093 -2.16544 -10.50327 0.510 30.53788 H ? A ? 107 HG12 1
   ATOM 3553 HG13 C ILE A 122 ? -17.21268 -1.58079 -11.68156 0.510 30.53788 H ? A ? 107 HG13 1
   ATOM 3554 HG21 C ILE A 122 ? -16.75961 0.89806 -9.28835 0.510 29.56174 H ? A ? 107 HG21 1
   ATOM 3555 HG22 C ILE A 122 ? -17.69384 0.32769 -8.13708 0.510 29.56174 H ? A ? 107 HG22 1
   ATOM 3556 HG23 C ILE A 122 ? -16.29725 -0.36482 -8.44284 0.510 29.56174 H ? A ? 107 HG23 1
   ATOM 3557 HD11 C ILE A 122 ? -15.25250 -0.73210 -12.03015 0.510 31.32640 H ? A ? 107 HD11 1
   ATOM 3558 HD12 C ILE A 122 ? -16.05492 0.44510 -11.32743 0.510 31.32640 H ? A ? 107 HD12 1
   ATOM 3559 HD13 C ILE A 122 ? -15.02361 -0.42450 -10.48856 0.510 31.32640 H ? A ? 107 HD13 1
   ATOM 3560 N D ILE A 122 ? -19.22552 -3.11473 -10.19332 0.144 24.32345 N ? A ? 107 N 1
   ATOM 3561 CA D ILE A 122 ? -18.56111 -2.38033 -9.11761 0.144 25.12264 C ? A ? 107 CA 1
   ATOM 3562 C D ILE A 122 ? -19.60376 -1.69095 -8.24379 0.144 24.92313 C ? A ? 107 C 1
   ATOM 3563 O D ILE A 122 ? -20.32342 -0.79905 -8.71068 0.144 24.49111 O ? A ? 107 O 1
   ATOM 3564 CB D ILE A 122 ? -17.53626 -1.36601 -9.65747 0.144 24.72208 C ? A ? 107 CB 1
   ATOM 3565 CG1 D ILE A 122 ? -17.99483 -0.76505 -10.99004 0.144 25.16975 C ? A ? 107 CG1 1
   ATOM 3566 CG2 D ILE A 122 ? -16.17538 -2.03380 -9.80237 0.144 25.94018 C ? A ? 107 CG2 1
   ATOM 3567 CD1 D ILE A 122 ? -16.87239 -0.04948 -11.76469 0.144 25.45424 C ? A ? 107 CD1 1
   ATOM 3568 H D ILE A 122 ? -19.91731 -2.71592 -10.51267 0.144 29.28176 H ? A ? 107 H 1
   ATOM 3569 HA D ILE A 122 ? -18.08712 -3.02453 -8.56875 0.144 30.24079 H ? A ? 107 HA 1
   ATOM 3570 HB D ILE A 122 ? -17.46530 -0.63761 -9.02084 0.144 29.76011 H ? A ? 107 HB 1
   ATOM 3571 HG12 D ILE A 122 ? -18.33575 -1.47762 -11.55299 0.144 30.29732 H ? A ? 107 HG12 1
   ATOM 3572 HG13 D ILE A 122 ? -18.69464 -0.11642 -10.81561 0.144 30.29732 H ? A ? 107 HG13 1
   ATOM 3573 HG21 D ILE A 122 ? -15.49804 -1.34888 -9.91637 0.144 31.22183 H ? A ? 107 HG21 1
   ATOM 3574 HG22 D ILE A 122 ? -15.99098 -2.55159 -9.00313 0.144 31.22183 H ? A ? 107 HG22 1
   ATOM 3575 HG23 D ILE A 122 ? -16.19045 -2.61640 -10.57778 0.144 31.22183 H ? A ? 107 HG23 1
   ATOM 3576 HD11 D ILE A 122 ? -17.25683 0.40264 -12.53195 0.144 30.63870 H ? A ? 107 HD11 1
   ATOM 3577 HD12 D ILE A 122 ? -16.44672 0.59627 -11.17927 0.144 30.63870 H ? A ? 107 HD12 1
   ATOM 3578 HD13 D ILE A 122 ? -16.22315 -0.70718 -12.05937 0.144 30.63870 H ? A ? 107 HD13 1
   ATOM 3579 N B PRO A 123 ? -19.41860 -1.91184 -6.49854 0.346 25.86331 N ? A ? 108 N 1
   ATOM 3580 CA B PRO A 123 ? -20.37701 -1.37084 -5.53168 0.346 26.30096 C ? A ? 108 CA 1
   ATOM 3581 C B PRO A 123 ? -20.09314 0.07816 -5.16930 0.346 25.84100 C ? A ? 108 C 1
   ATOM 3582 O B PRO A 123 ? -19.08690 0.68224 -5.55159 0.346 25.08191 O ? A ? 108 O 1
   ATOM 3583 CB B PRO A 123 ? -20.17338 -2.25748 -4.29101 0.346 26.43188 C ? A ? 108 CB 1
   ATOM 3584 CG B PRO A 123 ? -18.74626 -2.55292 -4.33398 0.346 26.34014 C ? A ? 108 CG 1
   ATOM 3585 CD B PRO A 123 ? -18.40836 -2.74283 -5.80341 0.346 26.42207 C ? A ? 108 CD 1
   ATOM 3586 HA B PRO A 123 ? -21.27648 -1.45598 -5.88469 0.346 31.65477 H ? A ? 108 HA 1
   ATOM 3587 HB2 B PRO A 123 ? -20.41129 -1.77254 -3.48533 0.346 31.81188 H ? A ? 108 HB2 1
   ATOM 3588 HB3 B PRO A 123 ? -20.70534 -3.06557 -4.36113 0.346 31.81188 H ? A ? 108 HB3 1
   ATOM 3589 HG2 B PRO A 123 ? -18.24666 -1.81066 -3.95935 0.346 31.70178 H ? A ? 108 HG2 1
   ATOM 3590 HG3 B PRO A 123 ? -18.56409 -3.36255 -3.83177 0.346 31.70178 H ? A ? 108 HG3 1
   ATOM 3591 HD2 B PRO A 123 ? -17.51140 -2.42688 -5.99455 0.346 31.80011 H ? A ? 108 HD2 1
   ATOM 3592 HD3 B PRO A 123 ? -18.49338 -3.67466 -6.05910 0.346 31.80011 H ? A ? 108 HD3 1
   ATOM 3593 N C PRO A 123 ? -19.38908 -1.85557 -6.90221 0.510 25.31113 N ? A ? 108 N 1
   ATOM 3594 CA C PRO A 123 ? -20.30542 -1.38072 -5.85207 0.510 26.37925 C ? A ? 108 CA 1
   ATOM 3595 C C PRO A 123 ? -20.24277 0.11900 -5.60410 0.510 26.00230 C ? A ? 108 C 1
   ATOM 3596 O C PRO A 123 ? -19.34081 0.87173 -6.02234 0.510 24.61998 O ? A ? 108 O 1
   ATOM 3597 CB C PRO A 123 ? -19.81810 -2.14168 -4.60109 0.510 26.32751 C ? A ? 108 CB 1
   ATOM 3598 CG C PRO A 123 ? -19.10239 -3.33853 -5.15657 0.510 25.95678 C ? A ? 108 CG 1
   ATOM 3599 CD C PRO A 123 ? -18.42998 -2.85916 -6.39328 0.510 26.61050 C ? A ? 108 CD 1
   ATOM 3600 HA C PRO A 123 ? -21.21322 -1.62024 -6.09585 0.510 31.74872 H ? A ? 108 HA 1
   ATOM 3601 HB2 C PRO A 123 ? -19.21719 -1.58306 -4.08365 0.510 31.68664 H ? A ? 108 HB2 1
   ATOM 3602 HB3 C PRO A 123 ? -20.57526 -2.40786 -4.05634 0.510 31.68664 H ? A ? 108 HB3 1
   ATOM 3603 HG2 C PRO A 123 ? -18.45207 -3.66073 -4.51301 0.510 31.24176 H ? A ? 108 HG2 1
   ATOM 3604 HG3 C PRO A 123 ? -19.74198 -4.03861 -5.36081 0.510 31.24176 H ? A ? 108 HG3 1
   ATOM 3605 HD2 C PRO A 123 ? -17.57345 -2.45196 -6.18973 0.510 32.02623 H ? A ? 108 HD2 1
   ATOM 3606 HD3 C PRO A 123 ? -18.31091 -3.58223 -7.02880 0.510 32.02623 H ? A ? 108 HD3 1
   ATOM 3607 N D PRO A 123 ? -19.72042 -2.07094 -6.98198 0.144 25.42436 N ? A ? 108 N 1
   ATOM 3608 CA D PRO A 123 ? -20.78049 -1.49577 -6.14328 0.144 25.99324 C ? A ? 108 CA 1
   ATOM 3609 C D PRO A 123 ? -20.60134 -0.01824 -5.82310 0.144 25.83492 C ? A ? 108 C 1
   ATOM 3610 O D PRO A 123 ? -19.81953 0.71131 -6.45200 0.144 25.22277 O ? A ? 108 O 1
   ATOM 3611 CB D PRO A 123 ? -20.70043 -2.33663 -4.85492 0.144 26.56638 C ? A ? 108 CB 1
   ATOM 3612 CG D PRO A 123 ? -19.97384 -3.57355 -5.23319 0.144 26.37671 C ? A ? 108 CG 1
   ATOM 3613 CD D PRO A 123 ? -19.00010 -3.15252 -6.27883 0.144 26.26505 C ? A ? 108 CD 1
   ATOM 3614 HA D PRO A 123 ? -21.63299 -1.61914 -6.58929 0.144 31.28551 H ? A ? 108 HA 1
   ATOM 3615 HB2 D PRO A 123 ? -20.21558 -1.84630 -4.17272 0.144 31.97328 H ? A ? 108 HB2 1
   ATOM 3616 HB3 D PRO A 123 ? -21.59497 -2.54361 -4.54211 0.144 31.97328 H ? A ? 108 HB3 1
   ATOM 3617 HG2 D PRO A 123 ? -19.51485 -3.93582 -4.45925 0.144 31.74567 H ? A ? 108 HG2 1
   ATOM 3618 HG3 D PRO A 123 ? -20.59773 -4.22761 -5.58515 0.144 31.74567 H ? A ? 108 HG3 1
   ATOM 3619 HD2 D PRO A 123 ? -18.18184 -2.82056 -5.87740 0.144 31.61168 H ? A ? 108 HD2 1
   ATOM 3620 HD3 D PRO A 123 ? -18.80015 -3.88542 -6.88197 0.144 31.61168 H ? A ? 108 HD3 1
   ATOM 3621 N B SER A 124 ? -21.05124 0.64717 -4.43798 0.346 24.96063 N ? A ? 109 N 1
   ATOM 3622 CA B SER A 124 ? -20.97984 2.05231 -4.03791 0.346 25.67479 C ? A ? 109 CA 1
   ATOM 3623 C B SER A 124 ? -19.74347 2.32967 -3.19185 0.346 25.20314 C ? A ? 109 C 1
   ATOM 3624 O B SER A 124 ? -19.36557 1.55760 -2.31497 0.346 25.52786 O ? A ? 109 O 1
   ATOM 3625 CB B SER A 124 ? -22.29065 2.39806 -3.26367 0.346 25.90544 C ? A ? 109 CB 1
   ATOM 3626 OG B SER A 124 ? -22.46715 3.79612 -3.04071 0.346 25.44054 O ? A ? 109 OG 1
   ATOM 3627 H B SER A 124 ? -21.75597 0.24073 -4.15914 0.346 30.04638 H ? A ? 109 H 1
   ATOM 3628 HA B SER A 124 ? -20.90584 2.62748 -4.81547 0.346 30.90337 H ? A ? 109 HA 1
   ATOM 3629 HB2 B SER A 124 ? -23.04481 2.07387 -3.78044 0.346 31.18014 H ? A ? 109 HB2 1
   ATOM 3630 HB3 B SER A 124 ? -22.26275 1.95283 -2.40234 0.346 31.18014 H ? A ? 109 HB3 1
   ATOM 3631 HG B SER A 124 ? -21.90884 4.06971 -2.47588 0.346 30.62227 H ? A ? 109 HG 1
   ATOM 3632 N C SER A 124 ? -21.28521 0.60269 -4.90768 0.510 24.77178 N ? A ? 109 N 1
   ATOM 3633 CA C SER A 124 ? -21.17337 1.91911 -4.30339 0.510 25.30980 C ? A ? 109 CA 1
   ATOM 3634 C C SER A 124 ? -19.93754 1.94300 -3.41653 0.510 24.80978 C ? A ? 109 C 1
   ATOM 3635 O C SER A 124 ? -19.65812 0.96857 -2.74622 0.510 25.39743 O ? A ? 109 O 1
   ATOM 3636 CB C SER A 124 ? -22.44217 2.20879 -3.44993 0.510 25.80110 C ? A ? 109 CB 1
   ATOM 3637 OG C SER A 124 ? -22.02019 3.02526 -2.34075 0.510 25.83012 O ? A ? 109 OG 1
   ATOM 3638 H C SER A 124 ? -22.03312 0.19738 -4.78137 0.510 29.81976 H ? A ? 109 H 1
   ATOM 3639 HA C SER A 124 ? -21.10105 2.60760 -4.98284 0.510 30.46538 H ? A ? 109 HA 1
   ATOM 3640 HB2 C SER A 124 ? -23.09822 2.68554 -3.98211 0.510 31.05494 H ? A ? 109 HB2 1
   ATOM 3641 HB3 C SER A 124 ? -22.82018 1.37684 -3.12456 0.510 31.05494 H ? A ? 109 HB3 1
   ATOM 3642 HG C SER A 124 ? -21.83453 3.79958 -2.60825 0.510 31.08977 H ? A ? 109 HG 1
   ATOM 3643 N D SER A 124 ? -21.35310 0.43249 -4.82120 0.144 25.10111 N ? A ? 109 N 1
   ATOM 3644 CA D SER A 124 ? -21.31592 1.82227 -4.39319 0.144 25.80214 C ? A ? 109 CA 1
   ATOM 3645 C D SER A 124 ? -20.09101 2.05529 -3.52022 0.144 25.39729 C ? A ? 109 C 1
   ATOM 3646 O D SER A 124 ? -19.77809 1.24071 -2.65676 0.144 25.43878 O ? A ? 109 O 1
   ATOM 3647 CB D SER A 124 ? -22.61623 2.15211 -3.63637 0.144 25.72144 C ? A ? 109 CB 1
   ATOM 3648 OG D SER A 124 ? -22.62595 3.48466 -3.12741 0.144 25.56869 O ? A ? 109 OG 1
   ATOM 3649 H D SER A 124 ? -21.89886 -0.05493 -4.36935 0.144 30.21496 H ? A ? 109 H 1
   ATOM 3650 HA D SER A 124 ? -21.24904 2.41831 -5.15553 0.144 31.05619 H ? A ? 109 HA 1
   ATOM 3651 HB2 D SER A 124 ? -23.36383 2.04804 -4.24561 0.144 30.95935 H ? A ? 109 HB2 1
   ATOM 3652 HB3 D SER A 124 ? -22.70618 1.53604 -2.89255 0.144 30.95935 H ? A ? 109 HB3 1
   ATOM 3653 HG D SER A 124 ? -22.05133 3.56437 -2.51991 0.144 30.77605 H ? A ? 109 HG 1
   ATOM 3654 N B ASN A 125 ? -19.10991 3.46254 -3.45458 0.346 25.93811 N ? A ? 110 N 1
   ATOM 3655 CA B ASN A 125 ? -17.98801 3.94173 -2.65998 0.346 25.38391 C ? A ? 110 CA 1
   ATOM 3656 C B ASN A 125 ? -16.84546 2.94134 -2.62920 0.346 26.02521 C ? A ? 110 C 1
   ATOM 3657 O B ASN A 125 ? -16.18433 2.74447 -1.61606 0.346 25.36916 O ? A ? 110 O 1
   ATOM 3658 CB B ASN A 125 ? -18.45155 4.31986 -1.24591 0.346 26.18729 C ? A ? 110 CB 1
   ATOM 3659 CG B ASN A 125 ? -19.43112 5.43585 -1.28750 0.346 26.38688 C ? A ? 110 CG 1
   ATOM 3660 OD1 B ASN A 125 ? -19.33014 6.28815 -2.15538 0.346 26.91834 O ? A ? 110 OD1 1
   ATOM 3661 ND2 B ASN A 125 ? -20.39062 5.46186 -0.36417 0.346 27.28530 N ? A ? 110 ND2 1
   ATOM 3662 H B ASN A 125 ? -19.31573 3.98620 -4.10498 0.346 31.21936 H ? A ? 110 H 1
   ATOM 3663 HA B ASN A 125 ? -17.63166 4.74007 -3.08017 0.346 30.55431 H ? A ? 110 HA 1
   ATOM 3664 HB2 B ASN A 125 ? -18.87620 3.55351 -0.82965 0.346 31.51837 H ? A ? 110 HB2 1
   ATOM 3665 HB3 B ASN A 125 ? -17.68675 4.60165 -0.72002 0.346 31.51837 H ? A ? 110 HB3 1
   ATOM 3666 HD21 B ASN A 125 ? -20.97096 6.09653 -0.36487 0.346 32.83598 H ? A ? 110 HD21 1
   ATOM 3667 HD22 B ASN A 125 ? -20.42984 4.84399 0.23273 0.346 32.83598 H ? A ? 110 HD22 1
   ATOM 3668 N C ASN A 125 ? -19.20864 3.03752 -3.43050 0.510 25.86336 N ? A ? 110 N 1
   ATOM 3669 CA C ASN A 125 ? -18.11074 3.32654 -2.52022 0.510 24.98348 C ? A ? 110 CA 1
   ATOM 3670 C C ASN A 125 ? -16.98136 2.31372 -2.53077 0.510 26.66515 C ? A ? 110 C 1
   ATOM 3671 O C ASN A 125 ? -16.33995 2.04334 -1.50500 0.510 25.42021 O ? A ? 110 O 1
   ATOM 3672 CB C ASN A 125 ? -18.61934 3.54955 -1.08686 0.510 26.40136 C ? A ? 110 CB 1
   ATOM 3673 CG C ASN A 125 ? -19.28046 4.89265 -0.97153 0.510 26.35716 C ? A ? 110 CG 1
   ATOM 3674 OD1 C ASN A 125 ? -18.79010 5.86388 -1.54040 0.510 26.69599 O ? A ? 110 OD1 1
   ATOM 3675 ND2 C ASN A 125 ? -20.40554 4.97358 -0.21957 0.510 27.85853 N ? A ? 110 ND2 1
   ATOM 3676 H C ASN A 125 ? -19.33435 3.67491 -3.99401 0.510 31.12965 H ? A ? 110 H 1
   ATOM 3677 HA C ASN A 125 ? -17.71134 4.14483 -2.85455 0.510 30.07379 H ? A ? 110 HA 1
   ATOM 3678 HB2 C ASN A 125 ? -19.26768 2.86423 -0.86125 0.510 31.77525 H ? A ? 110 HB2 1
   ATOM 3679 HB3 C ASN A 125 ? -17.87313 3.51691 -0.46798 0.510 31.77525 H ? A ? 110 HB3 1
   ATOM 3680 HD21 C ASN A 125 ? -20.81056 5.72710 -0.13144 0.510 33.52386 H ? A ? 110 HD21 1
   ATOM 3681 HD22 C ASN A 125 ? -20.71425 4.27141 0.16934 0.510 33.52386 H ? A ? 110 HD22 1
   ATOM 3682 N D ASN A 125 ? -19.38328 3.14799 -3.77883 0.144 25.82974 N ? A ? 110 N 1
   ATOM 3683 CA D ASN A 125 ? -18.30477 3.62653 -2.91003 0.144 25.39124 C ? A ? 110 CA 1
   ATOM 3684 C D ASN A 125 ? -17.14675 2.64175 -2.79720 0.144 26.11722 C ? A ? 110 C 1
   ATOM 3685 O D ASN A 125 ? -16.48424 2.54740 -1.75649 0.144 25.57141 O ? A ? 110 O 1
   ATOM 3686 CB D ASN A 125 ? -18.85296 3.98300 -1.52562 0.144 26.20346 C ? A ? 110 CB 1
   ATOM 3687 CG D ASN A 125 ? -19.63370 5.26577 -1.53867 0.144 26.32330 C ? A ? 110 CG 1
   ATOM 3688 OD1 D ASN A 125 ? -19.21316 6.24013 -2.15578 0.144 26.87643 O ? A ? 110 OD1 1
   ATOM 3689 ND2 D ASN A 125 ? -20.78094 5.28435 -0.85656 0.144 27.04815 N ? A ? 110 ND2 1
   ATOM 3690 H D ASN A 125 ? -19.50879 3.64567 -4.46887 0.144 31.08931 H ? A ? 110 H 1
   ATOM 3691 HA D ASN A 125 ? -17.93321 4.42382 -3.31890 0.144 30.56310 H ? A ? 110 HA 1
   ATOM 3692 HB2 D ASN A 125 ? -19.44175 3.27361 -1.22397 0.144 31.53777 H ? A ? 110 HB2 1
   ATOM 3693 HB3 D ASN A 125 ? -18.11299 4.08557 -0.90689 0.144 31.53777 H ? A ? 110 HB3 1
   ATOM 3694 HD21 D ASN A 125 ? -21.25874 5.99918 -0.83817 0.144 32.55140 H ? A ? 110 HD21 1
   ATOM 3695 HD22 D ASN A 125 ? -21.04229 4.58151 -0.43548 0.144 32.55140 H ? A ? 110 HD22 1
   ATOM 3696 N B ALA A 126 ? -16.60121 2.32562 -3.78271 0.346 25.71314 N ? A ? 111 N 1
   ATOM 3697 CA B ALA A 126 ? -15.65683 1.24972 -3.91039 0.346 26.10894 C ? A ? 111 CA 1
   ATOM 3698 C B ALA A 126 ? -14.27374 1.82657 -4.16379 0.346 25.48664 C ? A ? 111 C 1
   ATOM 3699 O B ALA A 126 ? -14.11246 2.69937 -5.02004 0.346 24.78128 O ? A ? 111 O 1
   ATOM 3700 CB B ALA A 126 ? -16.03649 0.30975 -5.05070 0.346 25.19048 C ? A ? 111 CB 1
   ATOM 3701 H B ALA A 126 ? -16.98836 2.52779 -4.52355 0.346 30.94939 H ? A ? 111 H 1
   ATOM 3702 HA B ALA A 126 ? -15.64796 0.73553 -3.08794 0.346 31.42435 H ? A ? 111 HA 1
   ATOM 3703 HB1 B ALA A 126 ? -15.38782 -0.41003 -5.09591 0.346 30.32220 H ? A ? 111 HB1 1
   ATOM 3704 HB2 B ALA A 126 ? -16.92045 -0.05177 -4.88094 0.346 30.32220 H ? A ? 111 HB2 1
   ATOM 3705 HB3 B ALA A 126 ? -16.03695 0.80740 -5.88332 0.346 30.32220 H ? A ? 111 HB3 1
   ATOM 3706 N C ALA A 126 ? -16.66507 1.81548 -3.73202 0.510 25.59837 N ? A ? 111 N 1
   ATOM 3707 CA C ALA A 126 ? -15.62509 0.82592 -3.89988 0.510 26.16637 C ? A ? 111 CA 1
   ATOM 3708 C C ALA A 126 ? -14.26854 1.50539 -4.08230 0.510 25.17370 C ? A ? 111 C 1
   ATOM 3709 O C ALA A 126 ? -14.12396 2.41560 -4.90124 0.510 24.73548 O ? A ? 111 O 1
   ATOM 3710 CB C ALA A 126 ? -15.91473 -0.04160 -5.10454 0.510 25.23954 C ? A ? 111 CB 1
   ATOM 3711 H C ALA A 126 ? -17.04962 2.04481 -4.46628 0.510 30.81166 H ? A ? 111 H 1
   ATOM 3712 HA C ALA A 126 ? -15.58863 0.27085 -3.10523 0.510 31.49327 H ? A ? 111 HA 1
   ATOM 3713 HB1 C ALA A 126 ? -15.20824 -0.69981 -5.19690 0.510 30.38107 H ? A ? 111 HB1 1
   ATOM 3714 HB2 C ALA A 126 ? -16.76681 -0.48681 -4.97557 0.510 30.38107 H ? A ? 111 HB2 1
   ATOM 3715 HB3 C ALA A 126 ? -15.95055 0.51844 -5.89573 0.510 30.38107 H ? A ? 111 HB3 1
   ATOM 3716 N D ALA A 126 ? -16.85598 1.95200 -3.90249 0.144 25.68659 N ? A ? 111 N 1
   ATOM 3717 CA D ALA A 126 ? -15.78550 0.97104 -3.92804 0.144 26.00519 C ? A ? 111 CA 1
   ATOM 3718 C D ALA A 126 ? -14.42302 1.62048 -4.15404 0.144 25.58101 C ? A ? 111 C 1
   ATOM 3719 O D ALA A 126 ? -14.29339 2.58735 -4.91305 0.144 25.09867 O ? A ? 111 O 1
   ATOM 3720 CB D ALA A 126 ? -16.03245 -0.05615 -5.02845 0.144 25.32152 C ? A ? 111 CB 1
   ATOM 3721 H D ALA A 126 ? -17.26956 2.03850 -4.65154 0.144 30.91752 H ? A ? 111 H 1
   ATOM 3722 HA D ALA A 126 ? -15.76578 0.52437 -3.06723 0.144 31.29984 H ? A ? 111 HA 1
   ATOM 3723 HB1 D ALA A 126 ? -15.31256 -0.70623 -5.02097 0.144 30.47944 H ? A ? 111 HB1 1
   ATOM 3724 HB2 D ALA A 126 ? -16.87956 -0.49877 -4.86296 0.144 30.47944 H ? A ? 111 HB2 1
   ATOM 3725 HB3 D ALA A 126 ? -16.05860 0.39859 -5.88486 0.144 30.47944 H ? A ? 111 HB3 1
   ATOM 3726 N B THR A 127 ? -13.31879 1.37861 -3.37563 0.346 25.68030 N ? A ? 112 N 1
   ATOM 3727 CA B THR A 127 ? -11.89964 1.64050 -3.62466 0.346 25.56996 C ? A ? 112 CA 1
   ATOM 3728 C B THR A 127 ? -11.38463 0.52781 -4.52503 0.346 25.05423 C ? A ? 112 C 1
   ATOM 3729 O B THR A 127 ? -11.47110 -0.66394 -4.17623 0.346 25.02468 O ? A ? 112 O 1
   ATOM 3730 CB B THR A 127 ? -11.11684 1.67822 -2.32215 0.346 26.24527 C ? A ? 112 CB 1
   ATOM 3731 OG1 B THR A 127 ? -11.56817 2.77260 -1.56952 0.346 26.77937 O ? A ? 112 OG1 1
   ATOM 3732 CG2 B THR A 127 ? -9.59861 1.80721 -2.54719 0.346 26.85716 C ? A ? 112 CG2 1
   ATOM 3733 H B THR A 127 ? -13.46142 0.90789 -2.67017 0.346 30.90997 H ? A ? 112 H 1
   ATOM 3734 HA B THR A 127 ? -11.78434 2.49952 -4.06019 0.346 30.77758 H ? A ? 112 HA 1
   ATOM 3735 HB B THR A 127 ? -11.25612 0.84461 -1.84614 0.346 31.58794 H ? A ? 112 HB 1
   ATOM 3736 HG1 B THR A 127 ? -12.39505 2.87390 -1.67721 0.346 32.22887 H ? A ? 112 HG1 1
   ATOM 3737 HG21 B THR A 127 ? -9.15310 1.99291 -1.70580 0.346 32.32221 H ? A ? 112 HG21 1
   ATOM 3738 HG22 B THR A 127 ? -9.24631 0.98140 -2.91439 0.346 32.32221 H ? A ? 112 HG22 1
   ATOM 3739 HG23 B THR A 127 ? -9.41535 2.53067 -3.16681 0.346 32.32221 H ? A ? 112 HG23 1
   ATOM 3740 N C THR A 127 ? -13.32225 1.10669 -3.26580 0.510 25.61279 N ? A ? 112 N 1
   ATOM 3741 CA C THR A 127 ? -11.90688 1.33053 -3.59817 0.510 25.63734 C ? A ? 112 CA 1
   ATOM 3742 C C THR A 127 ? -11.55032 0.37866 -4.72231 0.510 25.52334 C ? A ? 112 C 1
   ATOM 3743 O C THR A 127 ? -11.96351 -0.79266 -4.70805 0.510 25.09371 O ? A ? 112 O 1
   ATOM 3744 CB C THR A 127 ? -11.03964 1.04047 -2.39438 0.510 26.43767 C ? A ? 112 CB 1
   ATOM 3745 OG1 C THR A 127 ? -11.48319 1.87334 -1.34059 0.510 26.23432 O ? A ? 112 OG1 1
   ATOM 3746 CG2 C THR A 127 ? -9.53667 1.32007 -2.64385 0.510 26.73261 C ? A ? 112 CG2 1
   ATOM 3747 H C THR A 127 ? -13.45580 0.70651 -2.51639 0.510 30.82896 H ? A ? 112 H 1
   ATOM 3748 HA C THR A 127 ? -11.74596 2.24959 -3.86337 0.510 30.85843 H ? A ? 112 HA 1
   ATOM 3749 HB C THR A 127 ? -11.11132 0.09821 -2.17549 0.510 31.81883 H ? A ? 112 HB 1
   ATOM 3750 HG1 C THR A 127 ? -11.44661 2.67881 -1.57615 0.510 31.57481 H ? A ? 112 HG1 1
   ATOM 3751 HG21 C THR A 127 ? -9.03070 1.16325 -1.83125 0.510 32.17276 H ? A ? 112 HG21 1
   ATOM 3752 HG22 C THR A 127 ? -9.20164 0.73491 -3.34116 0.510 32.17276 H ? A ? 112 HG22 1
   ATOM 3753 HG23 C THR A 127 ? -9.41194 2.24170 -2.91942 0.510 32.17276 H ? A ? 112 HG23 1
   ATOM 3754 N D THR A 127 ? -13.41642 1.07629 -3.47548 0.144 25.63663 N ? A ? 112 N 1
   ATOM 3755 CA D THR A 127 ? -12.01366 1.40320 -3.73841 0.144 25.86198 C ? A ? 112 CA 1
   ATOM 3756 C D THR A 127 ? -11.44880 0.37484 -4.70537 0.144 25.55710 C ? A ? 112 C 1
   ATOM 3757 O D THR A 127 ? -11.51601 -0.83608 -4.44124 0.144 25.22248 O ? A ? 112 O 1
   ATOM 3758 CB D THR A 127 ? -11.20714 1.39532 -2.44499 0.144 26.31658 C ? A ? 112 CB 1
   ATOM 3759 OG1 D THR A 127 ? -11.37104 2.64465 -1.79487 0.144 26.57305 O ? A ? 112 OG1 1
   ATOM 3760 CG2 D THR A 127 ? -9.71751 1.15971 -2.70807 0.144 26.74502 C ? A ? 112 CG2 1
   ATOM 3761 H D THR A 127 ? -13.52031 0.50219 -2.84365 0.144 30.85757 H ? A ? 112 H 1
   ATOM 3762 HA D THR A 127 ? -11.94676 2.28795 -4.13036 0.144 31.12799 H ? A ? 112 HA 1
   ATOM 3763 HB D THR A 127 ? -11.52180 0.67309 -1.87905 0.144 31.67351 H ? A ? 112 HB 1
   ATOM 3764 HG1 D THR A 127 ? -12.18830 2.81786 -1.70719 0.144 31.98128 H ? A ? 112 HG1 1
   ATOM 3765 HG21 D THR A 127 ? -9.19793 1.42293 -1.93241 0.144 32.18764 H ? A ? 112 HG21 1
   ATOM 3766 HG22 D THR A 127 ? -9.55729 0.22056 -2.89036 0.144 32.18764 H ? A ? 112 HG22 1
   ATOM 3767 HG23 D THR A 127 ? -9.42888 1.68246 -3.47248 0.144 32.18764 H ? A ? 112 HG23 1
   ATOM 3768 N B LEU A 128 ? -10.87985 0.90975 -5.68721 0.346 25.46378 N ? A ? 113 N 1
   ATOM 3769 CA B LEU A 128 ? -10.45495 -0.03811 -6.71243 0.346 23.63982 C ? A ? 113 CA 1
   ATOM 3770 C B LEU A 128 ? -8.94034 -0.22113 -6.69442 0.346 24.59529 C ? A ? 113 C 1
   ATOM 3771 O B LEU A 128 ? -8.20821 0.54415 -6.10123 0.346 23.13944 O ? A ? 113 O 1
   ATOM 3772 CB B LEU A 128 ? -10.89549 0.45643 -8.09434 0.346 23.95079 C ? A ? 113 CB 1
   ATOM 3773 CG B LEU A 128 ? -12.42803 0.73507 -8.14878 0.346 24.42014 C ? A ? 113 CG 1
   ATOM 3774 CD1 B LEU A 128 ? -12.73505 1.30251 -9.50062 0.346 24.04531 C ? A ? 113 CD1 1
   ATOM 3775 CD2 B LEU A 128 ? -13.22154 -0.56358 -7.89202 0.346 24.99886 C ? A ? 113 CD2 1
   ATOM 3776 H B LEU A 128 ? -10.76961 1.73204 -5.91370 0.346 30.65016 H ? A ? 113 H 1
   ATOM 3777 HA B LEU A 128 ? -10.86125 -0.90155 -6.53840 0.346 28.46141 H ? A ? 113 HA 1
   ATOM 3778 HB2 B LEU A 128 ? -10.42815 1.28076 -8.30165 0.346 28.83456 H ? A ? 113 HB2 1
   ATOM 3779 HB3 B LEU A 128 ? -10.68484 -0.22000 -8.75689 0.346 28.83456 H ? A ? 113 HB3 1
   ATOM 3780 HG B LEU A 128 ? -12.69667 1.36529 -7.46208 0.346 29.39778 H ? A ? 113 HG 1
   ATOM 3781 HD11 B LEU A 128 ? -13.68202 1.50682 -9.54971 0.346 28.94799 H ? A ? 113 HD11 1
   ATOM 3782 HD12 B LEU A 128 ? -12.21509 2.11122 -9.62918 0.346 28.94799 H ? A ? 113 HD12 1
   ATOM 3783 HD13 B LEU A 128 ? -12.50224 0.64840 -10.17799 0.346 28.94799 H ? A ? 113 HD13 1
   ATOM 3784 HD21 B LEU A 128 ? -14.16323 -0.39525 -8.05261 0.346 30.09225 H ? A ? 113 HD21 1
   ATOM 3785 HD22 B LEU A 128 ? -12.90148 -1.25350 -8.49408 0.346 30.09225 H ? A ? 113 HD22 1
   ATOM 3786 HD23 B LEU A 128 ? -13.08700 -0.83916 -6.97178 0.346 30.09225 H ? A ? 113 HD23 1
   ATOM 3787 N C LEU A 128 ? -10.79434 0.86861 -5.70750 0.510 25.52050 N ? A ? 113 N 1
   ATOM 3788 CA C LEU A 128 ? -10.44259 0.09021 -6.89958 0.510 24.69908 C ? A ? 113 CA 1
   ATOM 3789 C C LEU A 128 ? -8.93318 -0.07992 -7.00746 0.510 24.48420 C ? A ? 113 C 1
   ATOM 3790 O C LEU A 128 ? -8.20086 0.87373 -6.79624 0.510 23.69966 O ? A ? 113 O 1
   ATOM 3791 CB C LEU A 128 ? -10.88472 0.80332 -8.16684 0.510 23.85734 C ? A ? 113 CB 1
   ATOM 3792 CG C LEU A 128 ? -12.40702 1.08923 -8.27435 0.510 24.15145 C ? A ? 113 CG 1
   ATOM 3793 CD1 C LEU A 128 ? -12.61221 1.56632 -9.65996 0.510 23.77845 C ? A ? 113 CD1 1
   ATOM 3794 CD2 C LEU A 128 ? -13.19038 -0.18217 -8.01462 0.510 24.87990 C ? A ? 113 CD2 1
   ATOM 3795 H C LEU A 128 ? -10.46724 1.66397 -5.70849 0.510 30.71822 H ? A ? 113 H 1
   ATOM 3796 HA C LEU A 128 ? -10.86845 -0.77780 -6.82146 0.510 29.73251 H ? A ? 113 HA 1
   ATOM 3797 HB2 C LEU A 128 ? -10.42582 1.65670 -8.21209 0.510 28.72242 H ? A ? 113 HB2 1
   ATOM 3798 HB3 C LEU A 128 ? -10.63882 0.25366 -8.92730 0.510 28.72242 H ? A ? 113 HB3 1
   ATOM 3799 HG C LEU A 128 ? -12.71842 1.74220 -7.62816 0.510 29.07536 H ? A ? 113 HG 1
   ATOM 3800 HD11 C LEU A 128 ? -13.53945 1.82931 -9.76935 0.510 28.62776 H ? A ? 113 HD11 1
   ATOM 3801 HD12 C LEU A 128 ? -12.03156 2.32635 -9.82151 0.510 28.62776 H ? A ? 113 HD12 1
   ATOM 3802 HD13 C LEU A 128 ? -12.39700 0.84876 -10.27616 0.510 28.62776 H ? A ? 113 HD13 1
   ATOM 3803 HD21 C LEU A 128 ? -14.12566 -0.02381 -8.21730 0.510 29.94949 H ? A ? 113 HD21 1
   ATOM 3804 HD22 C LEU A 128 ? -12.84383 -0.88819 -8.58237 0.510 29.94949 H ? A ? 113 HD22 1
   ATOM 3805 HD23 C LEU A 128 ? -13.09129 -0.42917 -7.08184 0.510 29.94949 H ? A ? 113 HD23 1
   ATOM 3806 N D LEU A 128 ? -10.88223 0.85749 -5.81155 0.144 25.52698 N ? A ? 113 N 1
   ATOM 3807 CA D LEU A 128 ? -10.48784 0.01452 -6.93387 0.144 24.69087 C ? A ? 113 CA 1
   ATOM 3808 C D LEU A 128 ? -8.97438 -0.07521 -7.05949 0.144 24.47500 C ? A ? 113 C 1
   ATOM 3809 O D LEU A 128 ? -8.26989 0.92764 -6.93239 0.144 23.43808 O ? A ? 113 O 1
   ATOM 3810 CB D LEU A 128 ? -11.05122 0.56210 -8.24331 0.144 24.31193 C ? A ? 113 CB 1
   ATOM 3811 CG D LEU A 128 ? -12.57417 0.76260 -8.21924 0.144 24.50751 C ? A ? 113 CG 1
   ATOM 3812 CD1 D LEU A 128 ? -13.01293 1.30127 -9.55442 0.144 24.28848 C ? A ? 113 CD1 1
   ATOM 3813 CD2 D LEU A 128 ? -13.28516 -0.55273 -7.89403 0.144 25.03509 C ? A ? 113 CD2 1
   ATOM 3814 H D LEU A 128 ? -10.71308 1.69151 -5.93562 0.144 30.72600 H ? A ? 113 H 1
   ATOM 3815 HA D LEU A 128 ? -10.82850 -0.87958 -6.77438 0.144 29.72267 H ? A ? 113 HA 1
   ATOM 3816 HB2 D LEU A 128 ? -10.64049 1.42200 -8.42438 0.144 29.26794 H ? A ? 113 HB2 1
   ATOM 3817 HB3 D LEU A 128 ? -10.84418 -0.06131 -8.95703 0.144 29.26794 H ? A ? 113 HB3 1
   ATOM 3818 HG D LEU A 128 ? -12.81979 1.39707 -7.52784 0.144 29.50263 H ? A ? 113 HG 1
   ATOM 3819 HD11 D LEU A 128 ? -13.96481 1.48529 -9.52337 0.144 29.23980 H ? A ? 113 HD11 1
   ATOM 3820 HD12 D LEU A 128 ? -12.52408 2.11791 -9.74158 0.144 29.23980 H ? A ? 113 HD12 1
   ATOM 3821 HD13 D LEU A 128 ? -12.82607 0.63969 -10.23873 0.144 29.23980 H ? A ? 113 HD13 1
   ATOM 3822 HD21 D LEU A 128 ? -14.23724 -0.44235 -8.04319 0.144 30.13573 H ? A ? 113 HD21 1
   ATOM 3823 HD22 D LEU A 128 ? -12.93850 -1.25038 -8.47197 0.144 30.13573 H ? A ? 113 HD22 1
   ATOM 3824 HD23 D LEU A 128 ? -13.11995 -0.77986 -6.96558 0.144 30.13573 H ? A ? 113 HD23 1
   ATOM 3825 N . PHE A 129 ? -8.49577 -1.28058 -7.33313 1.000 22.59224 N ? A ? 114 N 1
   ATOM 3826 CA . PHE A 129 ? -7.05757 -1.59074 -7.45358 1.000 23.30667 C ? A ? 114 CA 1
   ATOM 3827 C . PHE A 129 ? -6.85570 -1.85213 -8.93251 1.000 25.16514 C ? A ? 114 C 1
   ATOM 3828 O . PHE A 129 ? -7.64738 -2.61034 -9.53075 1.000 25.17342 O ? A ? 114 O 1
   ATOM 3829 HA . PHE A 129 ? -6.47347 -0.86938 -7.17187 1.000 28.06163 H ? A ? 114 HA 1
   ATOM 3830 CB B PHE A 129 ? -6.69482 -2.77541 -6.57331 0.522 24.08949 C ? A ? 114 CB 1
   ATOM 3831 CG B PHE A 129 ? -5.20718 -3.10017 -6.53728 0.522 23.66699 C ? A ? 114 CG 1
   ATOM 3832 CD1 B PHE A 129 ? -4.61349 -3.79538 -7.54247 0.522 23.61262 C ? A ? 114 CD1 1
   ATOM 3833 CD2 B PHE A 129 ? -4.44044 -2.68684 -5.48154 0.522 22.27535 C ? A ? 114 CD2 1
   ATOM 3834 CE1 B PHE A 129 ? -3.22985 -4.09497 -7.43111 0.522 23.06022 C ? A ? 114 CE1 1
   ATOM 3835 CE2 B PHE A 129 ? -3.08328 -2.98584 -5.36132 0.522 25.56538 C ? A ? 114 CE2 1
   ATOM 3836 CZ B PHE A 129 ? -2.49977 -3.69341 -6.34871 0.522 23.07956 C ? A ? 114 CZ 1
   ATOM 3837 H B PHE A 129 ? -9.00532 -1.85634 -7.71843 0.346 27.20431 H ? A ? 114 H 1
   ATOM 3838 HB2 B PHE A 129 ? -6.97516 -2.58314 -5.66483 0.522 29.00101 H ? A ? 114 HB2 1
   ATOM 3839 HB3 B PHE A 129 ? -7.15849 -3.56041 -6.90449 0.522 29.00101 H ? A ? 114 HB3 1
   ATOM 3840 HD1 B PHE A 129 ? -5.10154 -4.06846 -8.28553 0.522 28.42877 H ? A ? 114 HD1 1
   ATOM 3841 HD2 B PHE A 129 ? -4.84362 -2.18246 -4.81226 0.522 26.82404 H ? A ? 114 HD2 1
   ATOM 3842 HE1 B PHE A 129 ? -2.81195 -4.57468 -8.10944 0.522 27.76589 H ? A ? 114 HE1 1
   ATOM 3843 HE2 B PHE A 129 ? -2.59523 -2.70500 -4.62116 0.522 30.77208 H ? A ? 114 HE2 1
   ATOM 3844 HZ B PHE A 129 ? -1.59684 -3.90908 -6.29297 0.522 27.78910 H ? A ? 114 HZ 1
   ATOM 3845 CB C PHE A 129 ? -6.65361 -2.81374 -6.64475 0.478 24.09372 C ? A ? 114 CB 1
   ATOM 3846 CG C PHE A 129 ? -5.33249 -3.35302 -7.10826 0.478 23.32930 C ? A ? 114 CG 1
   ATOM 3847 CD1 C PHE A 129 ? -5.22855 -4.23593 -8.15442 0.478 23.65596 C ? A ? 114 CD1 1
   ATOM 3848 CD2 C PHE A 129 ? -4.19173 -2.85817 -6.54887 0.478 22.88577 C ? A ? 114 CD2 1
   ATOM 3849 CE1 C PHE A 129 ? -3.99823 -4.67784 -8.62249 0.478 25.00706 C ? A ? 114 CE1 1
   ATOM 3850 CE2 C PHE A 129 ? -2.92965 -3.29026 -7.02787 0.478 22.71830 C ? A ? 114 CE2 1
   ATOM 3851 CZ C PHE A 129 ? -2.84315 -4.19784 -8.05285 0.478 22.98808 C ? A ? 114 CZ 1
   ATOM 3852 H C PHE A 129 ? -9.00963 -1.95111 -7.49421 0.510 27.20431 H ? A ? 114 H 1
   ATOM 3853 HB2 C PHE A 129 ? -6.57525 -2.57004 -5.70914 0.478 29.00608 H ? A ? 114 HB2 1
   ATOM 3854 HB3 C PHE A 129 ? -7.32358 -3.50694 -6.75204 0.478 29.00608 H ? A ? 114 HB3 1
   ATOM 3855 HD1 C PHE A 129 ? -6.00472 -4.54709 -8.56143 0.478 28.48077 H ? A ? 114 HD1 1
   ATOM 3856 HD2 C PHE A 129 ? -4.24154 -2.23981 -5.85602 0.478 27.55655 H ? A ? 114 HD2 1
   ATOM 3857 HE1 C PHE A 129 ? -3.95604 -5.29478 -9.31712 0.478 30.10209 H ? A ? 114 HE1 1
   ATOM 3858 HE2 C PHE A 129 ? -2.15211 -2.95498 -6.64327 0.478 27.35557 H ? A ? 114 HE2 1
   ATOM 3859 HZ C PHE A 129 ? -2.01306 -4.48486 -8.35857 0.478 27.67931 H ? A ? 114 HZ 1
   ATOM 3860 H D PHE A 129 ? -8.99579 -1.96870 -7.45991 0.144 27.20431 H ? A ? 114 H 1
   ATOM 3861 N . PHE A 130 ? -5.98537 -1.10224 -9.59029 1.000 21.31685 N ? A ? 115 N 1
   ATOM 3862 CA . PHE A 130 ? -5.64627 -1.36668 -10.95969 1.000 20.85648 C ? A ? 115 CA 1
   ATOM 3863 C . PHE A 130 ? -4.17816 -1.71285 -11.09457 1.000 21.44853 C ? A ? 115 C 1
   ATOM 3864 O . PHE A 130 ? -3.34508 -1.05942 -10.52355 1.000 21.06698 O ? A ? 115 O 1
   ATOM 3865 H . PHE A 130 ? -5.57667 -0.42594 -9.25092 1.000 25.67384 H ? A ? 115 H 1
   ATOM 3866 HA . PHE A 130 ? -6.19592 -2.11426 -11.24236 1.000 25.12140 H ? A ? 115 HA 1
   ATOM 3867 CB A PHE A 130 ? -5.89091 -0.17872 -11.85709 0.545 22.78554 C ? A ? 115 CB 1
   ATOM 3868 CG A PHE A 130 ? -7.35072 0.14996 -12.03748 0.545 21.95313 C ? A ? 115 CG 1
   ATOM 3869 CD1 A PHE A 130 ? -8.07509 -0.52605 -13.01000 0.545 22.26533 C ? A ? 115 CD1 1
   ATOM 3870 CD2 A PHE A 130 ? -7.97015 1.09293 -11.25772 0.545 23.25838 C ? A ? 115 CD2 1
   ATOM 3871 CE1 A PHE A 130 ? -9.45426 -0.22733 -13.20007 0.545 25.11651 C ? A ? 115 CE1 1
   ATOM 3872 CE2 A PHE A 130 ? -9.31258 1.40169 -11.44163 0.545 23.65502 C ? A ? 115 CE2 1
   ATOM 3873 CZ A PHE A 130 ? -10.03798 0.75700 -12.38736 0.545 24.40979 C ? A ? 115 CZ 1
   ATOM 3874 HB2 A PHE A 130 ? -5.45702 0.59862 -11.47189 0.545 27.43627 H ? A ? 115 HB2 1
   ATOM 3875 HB3 A PHE A 130 ? -5.51853 -0.36659 -12.73284 0.545 27.43627 H ? A ? 115 HB3 1
   ATOM 3876 HD1 A PHE A 130 ? -7.66089 -1.17188 -13.53559 0.545 26.81201 H ? A ? 115 HD1 1
   ATOM 3877 HD2 A PHE A 130 ? -7.48509 1.53184 -10.59669 0.545 28.00367 H ? A ? 115 HD2 1
   ATOM 3878 HE1 A PHE A 130 ? -9.95478 -0.67239 -13.84528 0.545 30.23344 H ? A ? 115 HE1 1
   ATOM 3879 HE2 A PHE A 130 ? -9.71461 2.05323 -10.91365 0.545 28.47965 H ? A ? 115 HE2 1
   ATOM 3880 HZ A PHE A 130 ? -10.93628 0.96998 -12.49964 0.545 29.38537 H ? A ? 115 HZ 1
   ATOM 3881 CB B PHE A 130 ? -5.87713 -0.17741 -11.86628 0.455 22.82684 C ? A ? 115 CB 1
   ATOM 3882 CG B PHE A 130 ? -7.32599 0.19051 -12.05563 0.455 21.97235 C ? A ? 115 CG 1
   ATOM 3883 CD1 B PHE A 130 ? -8.01383 -0.29793 -13.16295 0.455 22.58817 C ? A ? 115 CD1 1
   ATOM 3884 CD2 B PHE A 130 ? -7.97211 1.00843 -11.15766 0.455 22.92318 C ? A ? 115 CD2 1
   ATOM 3885 CE1 B PHE A 130 ? -9.36554 0.07612 -13.36817 0.455 25.22210 C ? A ? 115 CE1 1
   ATOM 3886 CE2 B PHE A 130 ? -9.29780 1.36746 -11.34749 0.455 23.68002 C ? A ? 115 CE2 1
   ATOM 3887 CZ B PHE A 130 ? -9.98370 0.91191 -12.42981 0.455 24.44303 C ? A ? 115 CZ 1
   ATOM 3888 HB2 B PHE A 130 ? -5.42633 0.59296 -11.48655 0.455 27.48583 H ? A ? 115 HB2 1
   ATOM 3889 HB3 B PHE A 130 ? -5.50930 -0.37930 -12.74084 0.455 27.48583 H ? A ? 115 HB3 1
   ATOM 3890 HD1 B PHE A 130 ? -7.58913 -0.86614 -13.76434 0.455 27.19942 H ? A ? 115 HD1 1
   ATOM 3891 HD2 B PHE A 130 ? -7.51336 1.32484 -10.41312 0.455 27.60143 H ? A ? 115 HD2 1
   ATOM 3892 HE1 B PHE A 130 ? -9.83329 -0.22789 -14.11228 0.455 30.36014 H ? A ? 115 HE1 1
   ATOM 3893 HE2 B PHE A 130 ? -9.71984 1.92230 -10.73191 0.455 28.50964 H ? A ? 115 HE2 1
   ATOM 3894 HZ B PHE A 130 ? -10.87271 1.15801 -12.54806 0.455 29.42525 H ? A ? 115 HZ 1
   ATOM 3895 N A GLU A 131 ? -3.90256 -2.67520 -11.98256 0.921 21.19051 N ? A ? 116 N 1
   ATOM 3896 CA A GLU A 131 ? -2.58133 -2.90311 -12.56057 0.921 21.34847 C ? A ? 116 CA 1
   ATOM 3897 C A GLU A 131 ? -2.65548 -2.38499 -13.96044 0.921 21.83996 C ? A ? 116 C 1
   ATOM 3898 O A GLU A 131 ? -3.48615 -2.85228 -14.76221 0.921 23.43269 O ? A ? 116 O 1
   ATOM 3899 CB A GLU A 131 ? -2.23021 -4.39695 -12.50523 0.921 20.51516 C ? A ? 116 CB 1
   ATOM 3900 CG A GLU A 131 ? -0.83466 -4.64606 -13.14344 0.921 20.51695 C ? A ? 116 CG 1
   ATOM 3901 CD A GLU A 131 ? -0.46845 -5.97696 -12.88409 0.921 21.87377 C ? A ? 116 CD 1
   ATOM 3902 OE1 A GLU A 131 ? -0.74694 -6.80138 -13.69055 0.921 21.24343 O ? A ? 116 OE1 1
   ATOM 3903 OE2 A GLU A 131 ? 0.15225 -6.26112 -11.84788 0.921 19.28225 O ? A ? 116 OE2 1
   ATOM 3904 H A GLU A 131 ? -4.49166 -3.22933 -12.27495 0.921 25.52223 H ? A ? 116 H 1
   ATOM 3905 HA A GLU A 131 ? -1.87768 -2.43575 -12.08375 0.921 25.71178 H ? A ? 116 HA 1
   ATOM 3906 HB2 A GLU A 131 ? -2.20655 -4.69145 -11.58132 0.921 24.71182 H ? A ? 116 HB2 1
   ATOM 3907 HB3 A GLU A 131 ? -2.89286 -4.90527 -12.99860 0.921 24.71182 H ? A ? 116 HB3 1
   ATOM 3908 HG2 A GLU A 131 ? -0.87651 -4.50726 -14.10254 0.921 24.71397 H ? A ? 116 HG2 1
   ATOM 3909 HG3 A GLU A 131 ? -0.17682 -4.05128 -12.75053 0.921 24.71397 H ? A ? 116 HG3 1
   ATOM 3910 N B GLU A 131 ? -3.89364 -2.68934 -11.95600 0.079 21.13869 N ? A ? 116 N 1
   ATOM 3911 CA B GLU A 131 ? -2.56837 -2.88950 -12.53359 0.079 21.52699 C ? A ? 116 CA 1
   ATOM 3912 C B GLU A 131 ? -2.61977 -2.39125 -13.97505 0.079 22.05012 C ? A ? 116 C 1
   ATOM 3913 O B GLU A 131 ? -3.39358 -2.92176 -14.78212 0.079 23.65013 O ? A ? 116 O 1
   ATOM 3914 CB B GLU A 131 ? -2.15911 -4.36200 -12.47707 0.079 20.33770 C ? A ? 116 CB 1
   ATOM 3915 CG B GLU A 131 ? -0.89024 -4.66560 -13.26558 0.079 20.76680 C ? A ? 116 CG 1
   ATOM 3916 CD B GLU A 131 ? -0.32184 -6.02707 -12.94603 0.079 21.81744 C ? A ? 116 CD 1
   ATOM 3917 OE1 B GLU A 131 ? -0.45388 -6.45375 -11.77808 0.079 21.45522 O ? A ? 116 OE1 1
   ATOM 3918 OE2 B GLU A 131 ? 0.26564 -6.66012 -13.85907 0.079 23.20185 O ? A ? 116 OE2 1
   ATOM 3919 H B GLU A 131 ? -4.47097 -3.26557 -12.22847 0.079 25.46005 H ? A ? 116 H 1
   ATOM 3920 HA B GLU A 131 ? -1.90258 -2.38478 -12.04076 0.079 25.92601 H ? A ? 116 HA 1
   ATOM 3921 HB2 B GLU A 131 ? -2.00154 -4.60842 -11.55222 0.079 24.49886 H ? A ? 116 HB2 1
   ATOM 3922 HB3 B GLU A 131 ? -2.87588 -4.90111 -12.84654 0.079 24.49886 H ? A ? 116 HB3 1
   ATOM 3923 HG2 B GLU A 131 ? -1.09249 -4.63909 -14.21389 0.079 25.01379 H ? A ? 116 HG2 1
   ATOM 3924 HG3 B GLU A 131 ? -0.21723 -4.00078 -13.05118 0.079 25.01379 H ? A ? 116 HG3 1
   ATOM 3925 N . ILE A 132 ? -1.80941 -1.37742 -14.30551 1.000 19.85550 N ? A ? 117 N 1
   ATOM 3926 CA . ILE A 132 ? -1.91145 -0.71186 -15.55950 1.000 19.44272 C ? A ? 117 CA 1
   ATOM 3927 C . ILE A 132 ? -0.55804 -0.78294 -16.18714 1.000 20.27357 C ? A ? 117 C 1
   ATOM 3928 O . ILE A 132 ? 0.42896 -0.41244 -15.55406 1.000 19.69379 O ? A ? 117 O 1
   ATOM 3929 CB . ILE A 132 ? -2.27575 0.77035 -15.40427 1.000 23.00644 C ? A ? 117 CB 1
   ATOM 3930 CG1 . ILE A 132 ? -3.67686 0.91098 -14.79595 1.000 23.32559 C ? A ? 117 CG1 1
   ATOM 3931 CG2 . ILE A 132 ? -2.41131 1.38123 -16.73588 1.000 22.34142 C ? A ? 117 CG2 1
   ATOM 3932 CD1 . ILE A 132 ? -4.10793 2.38763 -14.71775 1.000 24.08677 C ? A ? 117 CD1 1
   ATOM 3933 HA . ILE A 132 ? -2.58736 -1.14981 -16.10010 1.000 23.42489 H ? A ? 117 HA 1
   ATOM 3934 HB . ILE A 132 ? -1.58693 1.17928 -14.85727 1.000 27.70135 H ? A ? 117 HB 1
   ATOM 3935 HG12 . ILE A 132 ? -4.31613 0.43407 -15.34803 1.000 28.08433 H ? A ? 117 HG12 1
   ATOM 3936 HG13 . ILE A 132 ? -3.67546 0.54430 -13.89792 1.000 28.08433 H ? A ? 117 HG13 1
   ATOM 3937 HG21 . ILE A 132 ? -2.50743 2.34114 -16.63467 1.000 26.90333 H ? A ? 117 HG21 1
   ATOM 3938 HG22 . ILE A 132 ? -1.61813 1.18137 -17.25725 1.000 26.90333 H ? A ? 117 HG22 1
   ATOM 3939 HG23 . ILE A 132 ? -3.19567 1.01454 -17.17318 1.000 26.90333 H ? A ? 117 HG23 1
   ATOM 3940 HD11 . ILE A 132 ? -4.77134 2.48627 -14.01699 1.000 28.99775 H ? A ? 117 HD11 1
   ATOM 3941 HD12 . ILE A 132 ? -3.33132 2.93313 -14.51719 1.000 28.99775 H ? A ? 117 HD12 1
   ATOM 3942 HD13 . ILE A 132 ? -4.48627 2.65178 -15.57097 1.000 28.99775 H ? A ? 117 HD13 1
   ATOM 3943 H A ILE A 132 ? -1.17576 -1.08520 -13.80283 0.921 23.92022 H ? A ? 117 H 1
   ATOM 3944 H B ILE A 132 ? -1.18972 -1.06951 -13.79486 0.079 23.92022 H ? A ? 117 H 1
   ATOM 3945 N . GLU A 133 ? -0.55182 -1.09279 -17.49021 1.000 22.15543 N ? A ? 118 N 1
   ATOM 3946 CA . GLU A 133 ? 0.64913 -0.98455 -18.35457 1.000 23.66602 C ? A ? 118 CA 1
   ATOM 3947 C . GLU A 133 ? 0.42823 0.09098 -19.38886 1.000 23.68521 C ? A ? 118 C 1
   ATOM 3948 O . GLU A 133 ? -0.51336 0.02788 -20.17629 1.000 24.22538 O ? A ? 118 O 1
   ATOM 3949 H . GLU A 133 ? -1.24531 -1.37564 -17.91290 1.000 26.68014 H ? A ? 118 H 1
   ATOM 3950 HA . GLU A 133 ? 1.42097 -0.70414 -17.83829 1.000 28.49284 H ? A ? 118 HA 1
   ATOM 3951 CB A GLU A 133 ? 0.97460 -2.32532 -19.01708 0.279 24.48788 C ? A ? 118 CB 1
   ATOM 3952 CG A GLU A 133 ? 2.15207 -2.23871 -19.96682 0.279 25.07511 C ? A ? 118 CG 1
   ATOM 3953 CD A GLU A 133 ? 2.56265 -3.59561 -20.50092 0.279 26.48995 C ? A ? 118 CD 1
   ATOM 3954 OE1 A GLU A 133 ? 1.90666 -4.59697 -20.14789 0.279 27.45881 O ? A ? 118 OE1 1
   ATOM 3955 OE2 A GLU A 133 ? 3.52654 -3.62449 -21.30031 0.279 26.36506 O ? A ? 118 OE2 1
   ATOM 3956 HB2 A GLU A 133 ? 1.19095 -2.97344 -18.32857 0.279 29.47908 H ? A ? 118 HB2 1
   ATOM 3957 HB3 A GLU A 133 ? 0.20222 -2.62351 -19.52247 0.279 29.47908 H ? A ? 118 HB3 1
   ATOM 3958 HG2 A GLU A 133 ? 1.91137 -1.67799 -20.72085 0.279 30.18375 H ? A ? 118 HG2 1
   ATOM 3959 HG3 A GLU A 133 ? 2.91069 -1.85685 -19.49823 0.279 30.18375 H ? A ? 118 HG3 1
   ATOM 3960 CB B GLU A 133 ? 0.96638 -2.34872 -18.97143 0.378 24.80960 C ? A ? 118 CB 1
   ATOM 3961 CG B GLU A 133 ? 2.11600 -2.35841 -19.93167 0.378 25.10777 C ? A ? 118 CG 1
   ATOM 3962 CD B GLU A 133 ? 2.28547 -3.72706 -20.55948 0.378 26.50259 C ? A ? 118 CD 1
   ATOM 3963 OE1 B GLU A 133 ? 1.28143 -4.49010 -20.58160 0.378 26.74826 O ? A ? 118 OE1 1
   ATOM 3964 OE2 B GLU A 133 ? 3.39704 -4.01229 -21.04764 0.378 26.46323 O ? A ? 118 OE2 1
   ATOM 3965 HB2 B GLU A 133 ? 1.18062 -2.96692 -18.25531 0.378 29.86514 H ? A ? 118 HB2 1
   ATOM 3966 HB3 B GLU A 133 ? 0.18292 -2.65741 -19.45289 0.378 29.86514 H ? A ? 118 HB3 1
   ATOM 3967 HG2 B GLU A 133 ? 1.95240 -1.71406 -20.63804 0.378 30.22295 H ? A ? 118 HG2 1
   ATOM 3968 HG3 B GLU A 133 ? 2.93300 -2.13311 -19.45981 0.378 30.22295 H ? A ? 118 HG3 1
   ATOM 3969 CB C GLU A 133 ? 0.97294 -2.34410 -18.98329 0.343 24.67845 C ? A ? 118 CB 1
   ATOM 3970 CG C GLU A 133 ? 2.23551 -2.35326 -19.80616 0.343 25.36536 C ? A ? 118 CG 1
   ATOM 3971 CD C GLU A 133 ? 2.28165 -3.51384 -20.77542 0.343 26.52542 C ? A ? 118 CD 1
   ATOM 3972 OE1 C GLU A 133 ? 1.36260 -4.37126 -20.73171 0.343 26.87836 O ? A ? 118 OE1 1
   ATOM 3973 OE2 C GLU A 133 ? 3.21612 -3.50010 -21.61760 0.343 26.21838 O ? A ? 118 OE2 1
   ATOM 3974 HB2 C GLU A 133 ? 1.07804 -2.99750 -18.27412 0.343 29.70776 H ? A ? 118 HB2 1
   ATOM 3975 HB3 C GLU A 133 ? 0.23990 -2.60037 -19.56455 0.343 29.70776 H ? A ? 118 HB3 1
   ATOM 3976 HG2 C GLU A 133 ? 2.28735 -1.53072 -20.31767 0.343 30.53205 H ? A ? 118 HG2 1
   ATOM 3977 HG3 C GLU A 133 ? 3.00032 -2.42431 -19.21377 0.343 30.53205 H ? A ? 118 HG3 1
   ATOM 3978 N B LEU A 134 ? 1.28928 1.11010 -19.39252 0.305 23.23047 N ? A ? 119 N 1
   ATOM 3979 CA B LEU A 134 ? 1.26407 2.06789 -20.48099 0.305 23.40715 C ? A ? 119 CA 1
   ATOM 3980 C B LEU A 134 ? 2.04302 1.43535 -21.64012 0.305 24.14576 C ? A ? 119 C 1
   ATOM 3981 O B LEU A 134 ? 3.22953 1.17025 -21.51025 0.305 23.45491 O ? A ? 119 O 1
   ATOM 3982 CB B LEU A 134 ? 1.84527 3.40502 -20.04523 0.305 22.78474 C ? A ? 119 CB 1
   ATOM 3983 CG B LEU A 134 ? 1.84471 4.51935 -21.09200 0.305 23.49736 C ? A ? 119 CG 1
   ATOM 3984 CD1 B LEU A 134 ? 0.45033 4.85041 -21.53744 0.305 24.18415 C ? A ? 119 CD1 1
   ATOM 3985 CD2 B LEU A 134 ? 2.54158 5.78180 -20.52112 0.305 23.21300 C ? A ? 119 CD2 1
   ATOM 3986 H B LEU A 134 ? 1.88132 1.25895 -18.78676 0.305 27.97018 H ? A ? 119 H 1
   ATOM 3987 HA B LEU A 134 ? 0.35487 2.24903 -20.76637 0.305 28.18220 H ? A ? 119 HA 1
   ATOM 3988 HB2 B LEU A 134 ? 1.33034 3.72445 -19.28779 0.305 27.43531 H ? A ? 119 HB2 1
   ATOM 3989 HB3 B LEU A 134 ? 2.76771 3.26079 -19.78216 0.305 27.43531 H ? A ? 119 HB3 1
   ATOM 3990 HG B LEU A 134 ? 2.33465 4.21447 -21.87169 0.305 28.29045 H ? A ? 119 HG 1
   ATOM 3991 HD11 B LEU A 134 ? 0.48465 5.60077 -22.15118 0.305 29.11460 H ? A ? 119 HD11 1
   ATOM 3992 HD12 B LEU A 134 ? 0.06868 4.07706 -21.98150 0.305 29.11460 H ? A ? 119 HD12 1
   ATOM 3993 HD13 B LEU A 134 ? -0.08258 5.08238 -20.76085 0.305 29.11460 H ? A ? 119 HD13 1
   ATOM 3994 HD21 B LEU A 134 ? 2.17522 6.56819 -20.95501 0.305 27.94922 H ? A ? 119 HD21 1
   ATOM 3995 HD22 B LEU A 134 ? 2.38106 5.82625 -19.56553 0.305 27.94922 H ? A ? 119 HD22 1
   ATOM 3996 HD23 B LEU A 134 ? 3.49417 5.72214 -20.69410 0.305 27.94922 H ? A ? 119 HD23 1
   ATOM 3997 N C LEU A 134 ? 1.33577 1.08450 -19.45672 0.509 23.20465 N ? A ? 119 N 1
   ATOM 3998 CA C LEU A 134 ? 1.19035 2.08870 -20.49330 0.509 23.23545 C ? A ? 119 CA 1
   ATOM 3999 C C LEU A 134 ? 1.91534 1.61554 -21.77903 0.509 24.98681 C ? A ? 119 C 1
   ATOM 4000 O C LEU A 134 ? 3.11752 1.71255 -21.90190 0.509 22.71566 O ? A ? 119 O 1
   ATOM 4001 CB C LEU A 134 ? 1.68241 3.44712 -20.00831 0.509 22.76389 C ? A ? 119 CB 1
   ATOM 4002 CG C LEU A 134 ? 1.59781 4.55543 -21.04650 0.509 23.33486 C ? A ? 119 CG 1
   ATOM 4003 CD1 C LEU A 134 ? 0.19379 4.69233 -21.54191 0.509 24.15727 C ? A ? 119 CD1 1
   ATOM 4004 CD2 C LEU A 134 ? 2.11055 5.93886 -20.49409 0.509 23.14457 C ? A ? 119 CD2 1
   ATOM 4005 H C LEU A 134 ? 2.00927 1.18183 -18.93087 0.509 27.93921 H ? A ? 119 H 1
   ATOM 4006 HA C LEU A 134 ? 0.24989 2.17316 -20.71533 0.509 27.97616 H ? A ? 119 HA 1
   ATOM 4007 HB2 C LEU A 134 ? 1.14472 3.71606 -19.24708 0.509 27.41028 H ? A ? 119 HB2 1
   ATOM 4008 HB3 C LEU A 134 ? 2.61196 3.36215 -19.74445 0.509 27.41028 H ? A ? 119 HB3 1
   ATOM 4009 HG C LEU A 134 ? 2.17824 4.31217 -21.78462 0.509 28.09545 H ? A ? 119 HG 1
   ATOM 4010 HD11 C LEU A 134 ? 0.11281 5.52321 -22.03586 0.509 29.08235 H ? A ? 119 HD11 1
   ATOM 4011 HD12 C LEU A 134 ? -0.01128 3.94181 -22.12119 0.509 29.08235 H ? A ? 119 HD12 1
   ATOM 4012 HD13 C LEU A 134 ? -0.40980 4.69872 -20.78262 0.509 29.08235 H ? A ? 119 HD13 1
   ATOM 4013 HD21 C LEU A 134 ? 2.03059 6.60707 -21.19266 0.509 27.86711 H ? A ? 119 HD21 1
   ATOM 4014 HD22 C LEU A 134 ? 1.57054 6.19335 -19.72955 0.509 27.86711 H ? A ? 119 HD22 1
   ATOM 4015 HD23 C LEU A 134 ? 3.03888 5.84812 -20.22785 0.509 27.86711 H ? A ? 119 HD23 1
   ATOM 4016 N D LEU A 134 ? 1.33417 1.07601 -19.43362 0.186 23.69827 N ? A ? 119 N 1
   ATOM 4017 CA D LEU A 134 ? 1.27075 2.08979 -20.47865 0.186 23.08411 C ? A ? 119 CA 1
   ATOM 4018 C D LEU A 134 ? 2.06686 1.57497 -21.68753 0.186 24.25967 C ? A ? 119 C 1
   ATOM 4019 O D LEU A 134 ? 3.25418 1.80368 -21.82819 0.186 24.16649 O ? A ? 119 O 1
   ATOM 4020 CB D LEU A 134 ? 1.78631 3.42905 -19.97351 0.186 22.77849 C ? A ? 119 CB 1
   ATOM 4021 CG D LEU A 134 ? 1.84275 4.55525 -21.00542 0.186 23.46850 C ? A ? 119 CG 1
   ATOM 4022 CD1 D LEU A 134 ? 0.47370 4.89226 -21.52313 0.186 24.19625 C ? A ? 119 CD1 1
   ATOM 4023 CD2 D LEU A 134 ? 2.50789 5.80537 -20.38037 0.186 23.14521 C ? A ? 119 CD2 1
   ATOM 4024 H D LEU A 134 ? 1.98210 1.17171 -18.87628 0.186 28.53154 H ? A ? 119 H 1
   ATOM 4025 HA D LEU A 134 ? 0.34829 2.21307 -20.75207 0.186 27.79455 H ? A ? 119 HA 1
   ATOM 4026 HB2 D LEU A 134 ? 1.20549 3.72574 -19.25550 0.186 27.42780 H ? A ? 119 HB2 1
   ATOM 4027 HB3 D LEU A 134 ? 2.68767 3.29989 -19.63919 0.186 27.42780 H ? A ? 119 HB3 1
   ATOM 4028 HG D LEU A 134 ? 2.37308 4.26130 -21.76255 0.186 28.25582 H ? A ? 119 HG 1
   ATOM 4029 HD11 D LEU A 134 ? 0.54138 5.64977 -22.12520 0.186 29.12912 H ? A ? 119 HD11 1
   ATOM 4030 HD12 D LEU A 134 ? 0.11720 4.12432 -21.99650 0.186 29.12912 H ? A ? 119 HD12 1
   ATOM 4031 HD13 D LEU A 134 ? -0.10106 5.11526 -20.77424 0.186 29.12912 H ? A ? 119 HD13 1
   ATOM 4032 HD21 D LEU A 134 ? 2.47223 6.53465 -21.01895 0.186 27.86787 H ? A ? 119 HD21 1
   ATOM 4033 HD22 D LEU A 134 ? 2.02758 6.04848 -19.57346 0.186 27.86787 H ? A ? 119 HD22 1
   ATOM 4034 HD23 D LEU A 134 ? 3.43095 5.59814 -20.16612 0.186 27.86787 H ? A ? 119 HD23 1
   ATOM 4035 N B LEU A 135 ? 1.33169 1.10751 -22.73935 0.305 24.83177 N ? A ? 120 N 1
   ATOM 4036 CA B LEU A 135 ? 1.94649 0.45409 -23.89329 0.305 25.51237 C ? A ? 120 CA 1
   ATOM 4037 C B LEU A 135 ? 2.59235 1.47395 -24.83191 0.305 25.72670 C ? A ? 120 C 1
   ATOM 4038 O B LEU A 135 ? 3.61681 1.18943 -25.50089 0.305 25.84792 O ? A ? 120 O 1
   ATOM 4039 CB B LEU A 135 ? 0.87568 -0.33367 -24.67430 0.305 25.53003 C ? A ? 120 CB 1
   ATOM 4040 CG B LEU A 135 ? -0.05240 -1.27543 -23.90337 0.305 25.90815 C ? A ? 120 CG 1
   ATOM 4041 CD1 B LEU A 135 ? -1.23357 -1.63039 -24.77647 0.305 26.28380 C ? A ? 120 CD1 1
   ATOM 4042 CD2 B LEU A 135 ? 0.67906 -2.50912 -23.46300 0.305 26.32520 C ? A ? 120 CD2 1
   ATOM 4043 H B LEU A 135 ? 0.49001 1.25652 -22.83407 0.305 29.89174 H ? A ? 120 H 1
   ATOM 4044 HA B LEU A 135 ? 2.62591 -0.16428 -23.58201 0.305 30.70847 H ? A ? 120 HA 1
   ATOM 4045 HB2 B LEU A 135 ? 0.30491 0.31229 -25.11912 0.305 30.72965 H ? A ? 120 HB2 1
   ATOM 4046 HB3 B LEU A 135 ? 1.33596 -0.87810 -25.33206 0.305 30.72965 H ? A ? 120 HB3 1
   ATOM 4047 HG B LEU A 135 ? -0.37439 -0.83493 -23.10139 0.305 31.18341 H ? A ? 120 HG 1
   ATOM 4048 HD11 B LEU A 135 ? -1.93205 -2.01286 -24.22261 0.305 31.63418 H ? A ? 120 HD11 1
   ATOM 4049 HD12 B LEU A 135 ? -1.55866 -0.82601 -25.21027 0.305 31.63418 H ? A ? 120 HD12 1
   ATOM 4050 HD13 B LEU A 135 ? -0.95056 -2.27485 -25.44391 0.305 31.63418 H ? A ? 120 HD13 1
   ATOM 4051 HD21 B LEU A 135 ? 0.09085 -3.04332 -22.90663 0.305 31.68386 H ? A ? 120 HD21 1
   ATOM 4052 HD22 B LEU A 135 ? 0.94369 -3.01597 -24.24656 0.305 31.68386 H ? A ? 120 HD22 1
   ATOM 4053 HD23 B LEU A 135 ? 1.46452 -2.24712 -22.95772 0.305 31.68386 H ? A ? 120 HD23 1
   ATOM 4054 N C LEU A 135 ? 1.13925 1.10849 -22.76328 0.509 24.61122 N ? A ? 120 N 1
   ATOM 4055 CA C LEU A 135 ? 1.74130 0.49561 -23.95360 0.509 25.80606 C ? A ? 120 CA 1
   ATOM 4056 C C LEU A 135 ? 2.29917 1.56387 -24.90981 0.509 25.47274 C ? A ? 120 C 1
   ATOM 4057 O C LEU A 135 ? 3.30550 1.34499 -25.64790 0.509 25.92848 O ? A ? 120 O 1
   ATOM 4058 CB C LEU A 135 ? 0.66632 -0.36361 -24.67656 0.509 25.24031 C ? A ? 120 CB 1
   ATOM 4059 CG C LEU A 135 ? 0.16664 -1.62661 -23.93219 0.509 25.78971 C ? A ? 120 CG 1
   ATOM 4060 CD1 C LEU A 135 ? -1.15011 -2.05483 -24.55276 0.509 26.31086 C ? A ? 120 CD1 1
   ATOM 4061 CD2 C LEU A 135 ? 1.18445 -2.77958 -23.96198 0.509 26.40627 C ? A ? 120 CD2 1
   ATOM 4062 H C LEU A 135 ? 0.27925 1.10980 -22.76038 0.509 29.62708 H ? A ? 120 H 1
   ATOM 4063 HA C LEU A 135 ? 2.47539 -0.08065 -23.68915 0.509 31.06089 H ? A ? 120 HA 1
   ATOM 4064 HB2 C LEU A 135 ? -0.10870 0.19774 -24.83507 0.509 30.38199 H ? A ? 120 HB2 1
   ATOM 4065 HB3 C LEU A 135 ? 1.03906 -0.66081 -25.52133 0.509 30.38199 H ? A ? 120 HB3 1
   ATOM 4066 HG C LEU A 135 ? 0.04368 -1.41305 -22.99401 0.509 31.04128 H ? A ? 120 HG 1
   ATOM 4067 HD11 C LEU A 135 ? -1.85249 -1.97698 -23.88831 0.509 31.66665 H ? A ? 120 HD11 1
   ATOM 4068 HD12 C LEU A 135 ? -1.34483 -1.47931 -25.30891 0.509 31.66665 H ? A ? 120 HD12 1
   ATOM 4069 HD13 C LEU A 135 ? -1.07518 -2.97559 -24.84855 0.509 31.66665 H ? A ? 120 HD13 1
   ATOM 4070 HD21 C LEU A 135 ? 0.85241 -3.50816 -23.41442 0.509 31.78114 H ? A ? 120 HD21 1
   ATOM 4071 HD22 C LEU A 135 ? 1.29626 -3.07854 -24.87796 0.509 31.78114 H ? A ? 120 HD22 1
   ATOM 4072 HD23 C LEU A 135 ? 2.03155 -2.46215 -23.61190 0.509 31.78114 H ? A ? 120 HD23 1
   ATOM 4073 N D LEU A 135 ? 1.37807 0.86696 -22.59076 0.186 24.84600 N ? A ? 120 N 1
   ATOM 4074 CA D LEU A 135 ? 2.06259 0.29093 -23.74129 0.186 25.51835 C ? A ? 120 CA 1
   ATOM 4075 C D LEU A 135 ? 2.70488 1.38118 -24.59660 0.186 25.59263 C ? A ? 120 C 1
   ATOM 4076 O D LEU A 135 ? 3.86035 1.23938 -25.05281 0.186 25.97418 O ? A ? 120 O 1
   ATOM 4077 CB D LEU A 135 ? 1.07780 -0.53520 -24.57073 0.186 25.61596 C ? A ? 120 CB 1
   ATOM 4078 CG D LEU A 135 ? 0.79060 -1.95904 -24.08167 0.186 26.35154 C ? A ? 120 CG 1
   ATOM 4079 CD1 D LEU A 135 ? 0.06252 -1.95967 -22.78350 0.186 26.43111 C ? A ? 120 CD1 1
   ATOM 4080 CD2 D LEU A 135 ? -0.00832 -2.71041 -25.16099 0.186 27.86867 C ? A ? 120 CD2 1
   ATOM 4081 H D LEU A 135 ? 0.53290 0.71144 -22.55749 0.186 29.90883 H ? A ? 120 H 1
   ATOM 4082 HA D LEU A 135 ? 2.76509 -0.30138 -23.43055 0.186 30.71564 H ? A ? 120 HA 1
   ATOM 4083 HB2 D LEU A 135 ? 0.23020 -0.06379 -24.58657 0.186 30.83277 H ? A ? 120 HB2 1
   ATOM 4084 HB3 D LEU A 135 ? 1.43273 -0.60992 -25.47037 0.186 30.83277 H ? A ? 120 HB3 1
   ATOM 4085 HG D LEU A 135 ? 1.62988 -2.41989 -23.92634 0.186 31.71546 H ? A ? 120 HG 1
   ATOM 4086 HD11 D LEU A 135 ? -0.11260 -2.87665 -22.52009 0.186 31.81095 H ? A ? 120 HD11 1
   ATOM 4087 HD12 D LEU A 135 ? 0.61089 -1.52207 -22.11366 0.186 31.81095 H ? A ? 120 HD12 1
   ATOM 4088 HD13 D LEU A 135 ? -0.77417 -1.48070 -22.89045 0.186 31.81095 H ? A ? 120 HD13 1
   ATOM 4089 HD21 D LEU A 135 ? -0.18815 -3.61168 -24.85069 0.186 33.53602 H ? A ? 120 HD21 1
   ATOM 4090 HD22 D LEU A 135 ? -0.84305 -2.24233 -25.31920 0.186 33.53602 H ? A ? 120 HD22 1
   ATOM 4091 HD23 D LEU A 135 ? 0.51434 -2.73985 -25.97760 0.186 33.53602 H ? A ? 120 HD23 1
   ATOM 4092 N B ASP A 136 ? 2.00844 2.65481 -24.91877 0.305 25.16728 N ? A ? 121 N 1
   ATOM 4093 CA B ASP A 136 ? 2.40848 3.65800 -25.88440 0.305 25.50199 C ? A ? 121 CA 1
   ATOM 4094 C B ASP A 136 ? 1.58372 4.89640 -25.64423 0.305 25.66350 C ? A ? 121 C 1
   ATOM 4095 O B ASP A 136 ? 0.49763 4.84996 -25.04733 0.305 25.81274 O ? A ? 121 O 1
   ATOM 4096 CB B ASP A 136 ? 2.19664 3.14789 -27.33209 0.305 26.60662 C ? A ? 121 CB 1
   ATOM 4097 CG B ASP A 136 ? 2.88681 4.01938 -28.38654 0.305 26.52922 C ? A ? 121 CG 1
   ATOM 4098 OD1 B ASP A 136 ? 3.94271 4.62089 -28.10461 0.305 26.32129 O ? A ? 121 OD1 1
   ATOM 4099 OD2 B ASP A 136 ? 2.34318 4.07543 -29.53230 0.305 27.22363 O ? A ? 121 OD2 1
   ATOM 4100 H B ASP A 136 ? 1.35881 2.90600 -24.41430 0.305 30.29436 H ? A ? 121 H 1
   ATOM 4101 HA B ASP A 136 ? 3.34310 3.88654 -25.76130 0.305 30.69601 H ? A ? 121 HA 1
   ATOM 4102 HB2 B ASP A 136 ? 2.55708 2.25030 -27.40501 0.305 32.02156 H ? A ? 121 HB2 1
   ATOM 4103 HB3 B ASP A 136 ? 1.24645 3.14068 -27.52696 0.305 32.02156 H ? A ? 121 HB3 1
   ATOM 4104 N C ASP A 136 ? 1.63284 2.69251 -24.98856 0.509 25.35774 N ? A ? 121 N 1
   ATOM 4105 CA C ASP A 136 ? 2.05717 3.73832 -25.89013 0.509 25.38996 C ? A ? 121 CA 1
   ATOM 4106 C C ASP A 136 ? 1.36217 5.02410 -25.55551 0.509 26.05751 C ? A ? 121 C 1
   ATOM 4107 O C ASP A 136 ? 0.27111 5.05739 -24.94849 0.509 25.27972 O ? A ? 121 O 1
   ATOM 4108 CB C ASP A 136 ? 1.71824 3.37112 -27.37690 0.509 26.44911 C ? A ? 121 CB 1
   ATOM 4109 CG C ASP A 136 ? 2.80955 3.88805 -28.38077 0.509 26.48307 C ? A ? 121 CG 1
   ATOM 4110 OD1 C ASP A 136 ? 3.30137 5.02444 -28.26087 0.509 26.26876 O ? A ? 121 OD1 1
   ATOM 4111 OD2 C ASP A 136 ? 3.12881 3.14116 -29.34047 0.509 27.56241 O ? A ? 121 OD2 1
   ATOM 4112 H C ASP A 136 ? 0.92971 2.87857 -24.52965 0.509 30.52291 H ? A ? 121 H 1
   ATOM 4113 HA C ASP A 136 ? 3.01202 3.86276 -25.77324 0.509 30.56157 H ? A ? 121 HA 1
   ATOM 4114 HB2 C ASP A 136 ? 1.66274 2.40641 -27.46150 0.509 31.83256 H ? A ? 121 HB2 1
   ATOM 4115 HB3 C ASP A 136 ? 0.86998 3.77470 -27.61871 0.509 31.83256 H ? A ? 121 HB3 1
   ATOM 4116 N D ASP A 136 ? 1.98540 2.47079 -24.82964 0.186 25.10655 N ? A ? 121 N 1
   ATOM 4117 CA D ASP A 136 ? 2.47393 3.53315 -25.69800 0.186 25.55765 C ? A ? 121 CA 1
   ATOM 4118 C D ASP A 136 ? 1.59190 4.75411 -25.56111 0.186 25.64240 C ? A ? 121 C 1
   ATOM 4119 O D ASP A 136 ? 0.53496 4.72352 -24.91958 0.186 25.59609 O ? A ? 121 O 1
   ATOM 4120 CB D ASP A 136 ? 2.50171 3.06276 -27.16540 0.186 26.54440 C ? A ? 121 CB 1
   ATOM 4121 CG D ASP A 136 ? 3.76912 3.42861 -27.88344 0.186 26.29487 C ? A ? 121 CG 1
   ATOM 4122 OD1 D ASP A 136 ? 4.46240 4.39773 -27.49107 0.186 25.91322 O ? A ? 121 OD1 1
   ATOM 4123 OD2 D ASP A 136 ? 4.09150 2.71163 -28.85311 0.186 27.58755 O ? A ? 121 OD2 1
   ATOM 4124 H D ASP A 136 ? 1.20723 2.61925 -24.49495 0.186 30.22148 H ? A ? 121 H 1
   ATOM 4125 HA D ASP A 136 ? 3.36537 3.78370 -25.40911 0.186 30.76280 H ? A ? 121 HA 1
   ATOM 4126 HB2 D ASP A 136 ? 2.41573 2.09682 -27.18706 0.186 31.94690 H ? A ? 121 HB2 1
   ATOM 4127 HB3 D ASP A 136 ? 1.76181 3.47243 -27.64040 0.186 31.94690 H ? A ? 121 HB3 1
   ATOM 4128 N B PHE A 137 ? 2.09533 6.01017 -26.14177 0.305 26.55289 N ? A ? 122 N 1
   ATOM 4129 CA B PHE A 137 ? 1.32296 7.22605 -26.18255 0.305 27.39135 C ? A ? 122 CA 1
   ATOM 4130 C B PHE A 137 ? 1.86021 8.09585 -27.28775 0.305 27.58651 C ? A ? 122 C 1
   ATOM 4131 O B PHE A 137 ? 3.07174 8.10803 -27.54345 0.305 28.48994 O ? A ? 122 O 1
   ATOM 4132 CB B PHE A 137 ? 1.32664 7.98729 -24.84501 0.305 26.20201 C ? A ? 122 CB 1
   ATOM 4133 CG B PHE A 137 ? 2.67105 8.38793 -24.33747 0.305 25.98879 C ? A ? 122 CG 1
   ATOM 4134 CD1 B PHE A 137 ? 3.43988 7.50272 -23.62599 0.305 25.66984 C ? A ? 122 CD1 1
   ATOM 4135 CD2 B PHE A 137 ? 3.16333 9.66118 -24.55137 0.305 26.43848 C ? A ? 122 CD2 1
   ATOM 4136 CE1 B PHE A 137 ? 4.65913 7.85205 -23.12260 0.305 25.64283 C ? A ? 122 CE1 1
   ATOM 4137 CE2 B PHE A 137 ? 4.39118 10.03988 -24.05766 0.305 26.55419 C ? A ? 122 CE2 1
   ATOM 4138 CZ B PHE A 137 ? 5.15743 9.13063 -23.35099 0.305 26.96037 C ? A ? 122 CZ 1
   ATOM 4139 H B PHE A 137 ? 2.89045 6.08188 -26.46151 0.305 31.95709 H ? A ? 122 H 1
   ATOM 4140 HA B PHE A 137 ? 0.39831 7.00547 -26.37559 0.305 32.96324 H ? A ? 122 HA 1
   ATOM 4141 HB2 B PHE A 137 ? 0.80597 8.79839 -24.95419 0.305 31.53603 H ? A ? 122 HB2 1
   ATOM 4142 HB3 B PHE A 137 ? 0.92064 7.42072 -24.17043 0.305 31.53603 H ? A ? 122 HB3 1
   ATOM 4143 HD1 B PHE A 137 ? 3.12153 6.64074 -23.48267 0.305 30.89743 H ? A ? 122 HD1 1
   ATOM 4144 HD2 B PHE A 137 ? 2.65705 10.27200 -25.03662 0.305 31.81979 H ? A ? 122 HD2 1
   ATOM 4145 HE1 B PHE A 137 ? 5.15440 7.23856 -22.62941 0.305 30.86501 H ? A ? 122 HE1 1
   ATOM 4146 HE2 B PHE A 137 ? 4.70446 10.90408 -24.19874 0.305 31.95865 H ? A ? 122 HE2 1
   ATOM 4147 HZ B PHE A 137 ? 5.99707 9.37156 -23.03184 0.305 32.44607 H ? A ? 122 HZ 1
   ATOM 4148 N C PHE A 137 ? 1.96054 6.08917 -26.04958 0.509 26.26021 N ? A ? 122 N 1
   ATOM 4149 CA C PHE A 137 ? 1.27509 7.34305 -26.10971 0.509 27.67637 C ? A ? 122 CA 1
   ATOM 4150 C C PHE A 137 ? 1.84179 8.10233 -27.26373 0.509 27.57549 C ? A ? 122 C 1
   ATOM 4151 O C PHE A 137 ? 3.04812 8.01000 -27.54121 0.509 28.54317 O ? A ? 122 O 1
   ATOM 4152 CB C PHE A 137 ? 1.36600 8.14256 -24.81904 0.509 26.24451 C ? A ? 122 CB 1
   ATOM 4153 CG C PHE A 137 ? 2.67345 8.74295 -24.50705 0.509 26.11319 C ? A ? 122 CG 1
   ATOM 4154 CD1 C PHE A 137 ? 3.02408 10.02161 -24.98281 0.509 26.37010 C ? A ? 122 CD1 1
   ATOM 4155 CD2 C PHE A 137 ? 3.56212 8.06556 -23.72463 0.509 25.19175 C ? A ? 122 CD2 1
   ATOM 4156 CE1 C PHE A 137 ? 4.20661 10.58546 -24.65194 0.509 26.17547 C ? A ? 122 CE1 1
   ATOM 4157 CE2 C PHE A 137 ? 4.75251 8.60184 -23.36517 0.509 26.87213 C ? A ? 122 CE2 1
   ATOM 4158 CZ C PHE A 137 ? 5.09698 9.89755 -23.81252 0.509 26.84082 C ? A ? 122 CZ 1
   ATOM 4159 H C PHE A 137 ? 2.76448 6.10284 -26.35470 0.509 31.60587 H ? A ? 122 H 1
   ATOM 4160 HA C PHE A 137 ? 0.32774 7.19480 -26.25618 0.509 33.30527 H ? A ? 122 HA 1
   ATOM 4161 HB2 C PHE A 137 ? 0.72479 8.86868 -24.86907 0.509 31.58703 H ? A ? 122 HB2 1
   ATOM 4162 HB3 C PHE A 137 ? 1.14177 7.55208 -24.08287 0.509 31.58703 H ? A ? 122 HB3 1
   ATOM 4163 HD1 C PHE A 137 ? 2.43339 10.48420 -25.53235 0.509 31.73774 H ? A ? 122 HD1 1
   ATOM 4164 HD2 C PHE A 137 ? 3.34423 7.21094 -23.42960 0.509 30.32371 H ? A ? 122 HD2 1
   ATOM 4165 HE1 C PHE A 137 ? 4.42998 11.42677 -24.97935 0.509 31.50418 H ? A ? 122 HE1 1
   ATOM 4166 HE2 C PHE A 137 ? 5.33943 8.12079 -22.82756 0.509 32.34018 H ? A ? 122 HE2 1
   ATOM 4167 HZ C PHE A 137 ? 5.90068 10.28816 -23.55487 0.509 32.30261 H ? A ? 122 HZ 1
   ATOM 4168 N D PHE A 137 ? 2.01918 5.82881 -26.21927 0.186 26.49956 N ? A ? 122 N 1
   ATOM 4169 CA D PHE A 137 ? 1.22876 7.03620 -26.32099 0.186 27.25905 C ? A ? 122 CA 1
   ATOM 4170 C D PHE A 137 ? 1.79621 7.89310 -27.43136 0.186 27.54537 C ? A ? 122 C 1
   ATOM 4171 O D PHE A 137 ? 2.96599 7.74964 -27.81229 0.186 28.39954 O ? A ? 122 O 1
   ATOM 4172 CB D PHE A 137 ? 1.18998 7.82084 -24.98953 0.186 26.36261 C ? A ? 122 CB 1
   ATOM 4173 CG D PHE A 137 ? 2.53281 8.15989 -24.42691 0.186 26.01369 C ? A ? 122 CG 1
   ATOM 4174 CD1 D PHE A 137 ? 3.24029 7.23362 -23.68909 0.186 25.79724 C ? A ? 122 CD1 1
   ATOM 4175 CD2 D PHE A 137 ? 3.09961 9.40117 -24.63534 0.186 26.49809 C ? A ? 122 CD2 1
   ATOM 4176 CE1 D PHE A 137 ? 4.47021 7.53679 -23.15488 0.186 25.58894 C ? A ? 122 CE1 1
   ATOM 4177 CE2 D PHE A 137 ? 4.32783 9.71665 -24.11376 0.186 26.60518 C ? A ? 122 CE2 1
   ATOM 4178 CZ D PHE A 137 ? 5.02796 8.76838 -23.37671 0.186 26.80995 C ? A ? 122 CZ 1
   ATOM 4179 H D PHE A 137 ? 2.77816 5.87821 -26.62064 0.186 31.89310 H ? A ? 122 H 1
   ATOM 4180 HA D PHE A 137 ? 0.31689 6.79831 -26.55080 0.186 32.80448 H ? A ? 122 HA 1
   ATOM 4181 HB2 D PHE A 137 ? 0.71561 8.65413 -25.13621 0.186 31.72875 H ? A ? 122 HB2 1
   ATOM 4182 HB3 D PHE A 137 ? 0.72316 7.28513 -24.32923 0.186 31.72875 H ? A ? 122 HB3 1
   ATOM 4183 HD1 D PHE A 137 ? 2.87845 6.38819 -23.55044 0.186 31.05030 H ? A ? 122 HD1 1
   ATOM 4184 HD2 D PHE A 137 ? 2.64044 10.03450 -25.13828 0.186 31.89133 H ? A ? 122 HD2 1
   ATOM 4185 HE1 D PHE A 137 ? 4.92341 6.90618 -22.64317 0.186 30.80035 H ? A ? 122 HE1 1
   ATOM 4186 HE2 D PHE A 137 ? 4.69100 10.56149 -24.25249 0.186 32.01983 H ? A ? 122 HE2 1
   ATOM 4187 HZ D PHE A 137 ? 5.86987 8.96882 -23.03626 0.186 32.26556 H ? A ? 122 HZ 1
   ATOM 4188 N . LYS A 138 ? 0.95647 8.79824 -27.92469 1.000 30.03210 N ? A ? 123 N 1
   ATOM 4189 CA . LYS A 138 ? 1.26591 9.63020 -29.10940 1.000 34.67489 C ? A ? 123 CA 1
   ATOM 4190 C . LYS A 138 ? 0.58173 10.97353 -28.89654 1.000 33.00620 C ? A ? 123 C 1
   ATOM 4191 O . LYS A 138 ? -0.57225 10.99858 -28.51173 1.000 35.74880 O ? A ? 123 O 1
   ATOM 4192 HA . LYS A 138 ? 2.22687 9.72883 -29.19728 1.000 41.70349 H ? A ? 123 HA 1
   ATOM 4193 CB A LYS A 138 ? 0.73600 9.00672 -30.40362 0.575 32.09546 C ? A ? 123 CB 1
   ATOM 4194 CG A LYS A 138 ? 0.69399 7.46895 -30.54588 0.575 30.46599 C ? A ? 123 CG 1
   ATOM 4195 CD A LYS A 138 ? -0.27453 6.99787 -31.63918 0.575 32.03758 C ? A ? 123 CD 1
   ATOM 4196 CE A LYS A 138 ? 0.35011 6.11244 -32.75448 0.575 38.86565 C ? A ? 123 CE 1
   ATOM 4197 NZ A LYS A 138 ? -0.55895 5.91182 -34.01487 0.575 33.44117 N ? A ? 123 NZ 1
   ATOM 4198 HB2 A LYS A 138 ? -0.17626 9.31490 -30.52076 0.575 38.60817 H ? A ? 123 HB2 1
   ATOM 4199 HB3 A LYS A 138 ? 1.29157 9.33113 -31.12957 0.575 38.60817 H ? A ? 123 HB3 1
   ATOM 4200 HG2 A LYS A 138 ? 1.58072 7.14815 -30.77328 0.575 36.65281 H ? A ? 123 HG2 1
   ATOM 4201 HG3 A LYS A 138 ? 0.40664 7.08134 -29.70440 0.575 36.65281 H ? A ? 123 HG3 1
   ATOM 4202 HD2 A LYS A 138 ? -0.97854 6.47831 -31.22046 0.575 38.53872 H ? A ? 123 HD2 1
   ATOM 4203 HD3 A LYS A 138 ? -0.65168 7.78028 -32.07102 0.575 38.53872 H ? A ? 123 HD3 1
   ATOM 4204 HE2 A LYS A 138 ? 1.17481 6.52699 -33.05264 0.575 46.73240 H ? A ? 123 HE2 1
   ATOM 4205 HE3 A LYS A 138 ? 0.53463 5.23466 -32.38521 0.575 46.73240 H ? A ? 123 HE3 1
   ATOM 4206 HZ1 A LYS A 138 ? -0.16959 5.34984 -34.58467 0.575 40.22302 H ? A ? 123 HZ1 1
   ATOM 4207 HZ2 A LYS A 138 ? -1.34683 5.57683 -33.77172 0.575 40.22302 H ? A ? 123 HZ2 1
   ATOM 4208 HZ3 A LYS A 138 ? -0.69023 6.69187 -34.42277 0.575 40.22302 H ? A ? 123 HZ3 1
   ATOM 4209 CB B LYS A 138 ? 0.73379 9.01415 -30.39501 0.276 32.07721 C ? A ? 123 CB 1
   ATOM 4210 CG B LYS A 138 ? 1.28216 7.65257 -30.71892 0.276 30.06228 C ? A ? 123 CG 1
   ATOM 4211 CD B LYS A 138 ? 2.69919 7.72853 -31.05045 0.276 29.24187 C ? A ? 123 CD 1
   ATOM 4212 CE B LYS A 138 ? 3.31763 6.37041 -31.16488 0.276 28.68447 C ? A ? 123 CE 1
   ATOM 4213 NZ B LYS A 138 ? 2.48383 5.47875 -31.99139 0.276 30.55680 N ? A ? 123 NZ 1
   ATOM 4214 H B LYS A 138 ? 0.12692 8.82366 -27.69927 0.305 36.13214 H ? A ? 123 H 1
   ATOM 4215 HB2 B LYS A 138 ? -0.22958 8.92970 -30.31954 0.276 38.58627 H ? A ? 123 HB2 1
   ATOM 4216 HB3 B LYS A 138 ? 0.95848 9.60177 -31.13333 0.276 38.58627 H ? A ? 123 HB3 1
   ATOM 4217 HG2 B LYS A 138 ? 1.17702 7.07012 -29.95041 0.276 36.16835 H ? A ? 123 HG2 1
   ATOM 4218 HG3 B LYS A 138 ? 0.80740 7.28535 -31.48093 0.276 36.16835 H ? A ? 123 HG3 1
   ATOM 4219 HD2 B LYS A 138 ? 2.80498 8.18277 -31.90096 0.276 35.18386 H ? A ? 123 HD2 1
   ATOM 4220 HD3 B LYS A 138 ? 3.16521 8.21643 -30.35354 0.276 35.18386 H ? A ? 123 HD3 1
   ATOM 4221 HE2 B LYS A 138 ? 4.19081 6.44695 -31.58032 0.276 34.51498 H ? A ? 123 HE2 1
   ATOM 4222 HE3 B LYS A 138 ? 3.40368 5.97908 -30.28150 0.276 34.51498 H ? A ? 123 HE3 1
   ATOM 4223 HZ1 B LYS A 138 ? 2.94302 4.74820 -32.20945 0.276 36.76178 H ? A ? 123 HZ1 1
   ATOM 4224 HZ2 B LYS A 138 ? 1.75552 5.23810 -31.53999 0.276 36.76178 H ? A ? 123 HZ2 1
   ATOM 4225 HZ3 B LYS A 138 ? 2.23647 5.89761 -32.73668 0.276 36.76178 H ? A ? 123 HZ3 1
   ATOM 4226 CB C LYS A 138 ? 0.75606 8.99417 -30.40262 0.149 32.03634 C ? A ? 123 CB 1
   ATOM 4227 CG C LYS A 138 ? 1.51603 7.75603 -30.84474 0.149 29.87911 C ? A ? 123 CG 1
   ATOM 4228 CD C LYS A 138 ? 2.93746 8.08167 -31.15888 0.149 29.35614 C ? A ? 123 CD 1
   ATOM 4229 CE C LYS A 138 ? 3.64410 6.92431 -31.86821 0.149 28.62480 C ? A ? 123 CE 1
   ATOM 4230 NZ C LYS A 138 ? 3.75149 5.69716 -31.02798 0.149 28.45475 N ? A ? 123 NZ 1
   ATOM 4231 H C LYS A 138 ? 0.12293 8.82100 -27.71423 0.509 36.13214 H ? A ? 123 H 1
   ATOM 4232 HB2 C LYS A 138 ? -0.17073 8.73783 -30.27518 0.149 38.53723 H ? A ? 123 HB2 1
   ATOM 4233 HB3 C LYS A 138 ? 0.82428 9.64857 -31.11537 0.149 38.53723 H ? A ? 123 HB3 1
   ATOM 4234 HG2 C LYS A 138 ? 1.50262 7.09761 -30.13256 0.149 35.94855 H ? A ? 123 HG2 1
   ATOM 4235 HG3 C LYS A 138 ? 1.10186 7.39068 -31.64217 0.149 35.94855 H ? A ? 123 HG3 1
   ATOM 4236 HD2 C LYS A 138 ? 2.96691 8.85726 -31.74068 0.149 35.32099 H ? A ? 123 HD2 1
   ATOM 4237 HD3 C LYS A 138 ? 3.41289 8.26744 -30.33404 0.149 35.32099 H ? A ? 123 HD3 1
   ATOM 4238 HE2 C LYS A 138 ? 3.14598 6.69467 -32.66824 0.149 34.44338 H ? A ? 123 HE2 1
   ATOM 4239 HE3 C LYS A 138 ? 4.54265 7.20237 -32.10525 0.149 34.44338 H ? A ? 123 HE3 1
   ATOM 4240 HZ1 C LYS A 138 ? 4.11236 5.03511 -31.50081 0.149 34.23933 H ? A ? 123 HZ1 1
   ATOM 4241 HZ2 C LYS A 138 ? 4.26401 5.85801 -30.31836 0.149 34.23933 H ? A ? 123 HZ2 1
   ATOM 4242 HZ3 C LYS A 138 ? 2.94387 5.44681 -30.75018 0.149 34.23933 H ? A ? 123 HZ3 1
   ATOM 4243 H D LYS A 138 ? 0.18074 8.96111 -27.59103 0.186 36.13214 H ? A ? 123 H 1
   ATOM 4244 N . GLY A 139 ? 1.26771 12.06106 -29.18479 1.000 45.44816 N ? A ? 124 N 1
   ATOM 4245 CA . GLY A 139 ? 0.72084 13.37638 -29.06234 1.000 55.83656 C ? A ? 124 CA 1
   ATOM 4246 C . GLY A 139 ? 0.28083 13.93681 -30.39766 1.000 54.27697 C ? A ? 124 C 1
   ATOM 4247 O . GLY A 139 ? -0.90822 14.25963 -30.54656 1.000 58.59214 O ? A ? 124 O 1
   ATOM 4248 H . GLY A 139 ? 2.08145 12.05486 -29.46297 1.000 54.63141 H ? A ? 124 H 1
   ATOM 4249 HA2 . GLY A 139 ? -0.04790 13.35168 -28.47129 1.000 67.09749 H ? A ? 124 HA2 1
   ATOM 4250 HA3 . GLY A 139 ? 1.38977 13.96938 -28.68579 1.000 67.09749 H ? A ? 124 HA3 1
   HETATM 4251 O . HOH A 1 ? -17.81291 3.05463 -6.41293 1.000 23.52418 O ? B ? . O 1
   HETATM 4252 O . HOH A 2 ? -15.43424 3.25659 -7.39898 1.000 23.10530 O ? B ? . O 1
   HETATM 4253 O . HOH A 3 ? 0.36252 15.02061 -18.07354 0.999 25.92284 O ? B ? . O 1
   HETATM 4254 O . HOH A 4 ? 8.82058 4.09999 -15.06536 0.996 23.48926 O ? B ? . O 1
   HETATM 4255 O . HOH A 5 ? -0.83622 13.20453 -12.63730 0.951 24.16740 O ? B ? . O 1
   HETATM 4256 O . HOH A 6 ? -24.08908 1.97240 -10.96713 1.000 23.23215 O ? B ? . O 1
   HETATM 4257 O . HOH A 7 ? -9.39468 11.13188 -20.25060 0.947 26.66848 O ? B ? . O 1
   HETATM 4258 O . HOH A 8 ? -13.69703 9.37247 -11.48077 1.000 24.15483 O ? B ? . O 1
   HETATM 4259 O . HOH A 9 ? 6.75835 7.01564 -13.53721 0.995 24.40729 O ? B ? . O 1
   HETATM 4260 O . HOH A 10 ? 10.04274 4.22463 -12.22287 0.714 25.01571 O ? B ? . O 1
   HETATM 4261 O . HOH A 11 ? 7.26207 -2.65721 -7.10848 0.705 21.85162 O ? B ? . O 1
   HETATM 4262 O . HOH A 12 ? -11.19230 10.61759 -1.60503 0.898 36.18160 O ? B ? . O 1
   HETATM 4263 O . HOH A 141 ? -21.44794 -3.21149 -14.04800 1.000 26.43189 O ? B ? . O 1
   HETATM 4264 O . HOH A 142 ? -6.68941 15.68557 -5.84956 0.979 29.21706 O ? B ? . O 1
   HETATM 4265 O . HOH A 143 ? 8.34669 7.16914 -21.90644 0.995 27.67773 O ? B ? . O 1
   HETATM 4266 O . HOH A 144 ? -19.42931 -1.71819 -14.90144 0.961 29.03658 O ? B ? . O 1
   HETATM 4267 O . HOH A 145 ? -2.27365 -5.08190 -16.93060 0.825 29.60312 O ? B ? . O 1
   HETATM 4268 O . HOH A 146 ? -21.34155 8.87941 -7.79480 0.871 26.60912 O ? B ? . O 1
   HETATM 4269 O . HOH A 147 ? -6.99100 -10.25009 -16.80118 0.842 28.79127 O ? B ? . O 1
   HETATM 4270 O . HOH A 148 ? -26.16451 3.89641 -8.05141 0.781 27.02436 O ? B ? . O 1
   HETATM 4271 O . HOH A 149 ? -4.24544 13.97803 -16.90638 0.690 23.13758 O ? B ? . O 1
   HETATM 4272 O . HOH A 150 ? -13.91372 2.39111 -0.34201 0.904 30.13073 O ? B ? . O 1
   HETATM 4273 O . HOH A 151 ? -11.84540 11.60644 -15.14257 0.812 29.99105 O ? B ? . O 1
   HETATM 4274 O . HOH A 152 ? -6.19153 5.34150 -2.65077 0.974 28.85468 O ? B ? . O 1
   HETATM 4275 O . HOH A 153 ? -23.33154 -1.08339 -3.80230 0.815 28.53360 O ? B ? . O 1
   HETATM 4276 O . HOH A 154 ? -12.15998 4.47990 -16.32453 0.992 25.85674 O ? B ? . O 1
   HETATM 4277 O . HOH A 155 ? -11.66014 2.40447 -16.28967 0.989 35.05433 O ? B ? . O 1
   HETATM 4278 O . HOH A 156 ? -16.92039 8.19237 -13.95567 0.974 40.25326 O ? B ? . O 1
   HETATM 4279 O . HOH A 157 ? -17.48614 8.01414 -2.83277 0.625 27.40467 O ? B ? . O 1
   HETATM 4280 O . HOH A 158 ? 5.60073 7.40865 -10.22636 0.747 24.50216 O ? B ? . O 1
   HETATM 4281 O . HOH A 159 ? -7.71853 17.95846 -18.41655 0.838 31.23631 O ? B ? . O 1
   HETATM 4282 O . HOH A 160 ? -16.11774 8.05832 -16.16476 0.974 36.02971 O ? B ? . O 1
   HETATM 4283 O . HOH A 161 ? 7.65265 13.99348 -18.04069 0.895 33.28650 O ? B ? . O 1
   HETATM 4284 O . HOH A 162 ? -5.92275 15.65033 -15.80908 0.884 34.54728 O ? B ? . O 1
   HETATM 4287 O . HOH A 165 ? -5.26132 15.27402 -8.26978 0.899 34.74879 O ? B ? . O 1
   HETATM 4288 O . HOH A 166 ? 4.82058 -2.23103 -23.18017 0.650 30.51146 O ? B ? . O 1
   HETATM 4289 O . HOH A 167 ? -13.61380 -2.46929 -3.45667 0.881 27.91097 O ? B ? . O 1
   HETATM 4290 O . HOH A 168 ? 6.94232 3.19302 -6.88033 0.705 26.07309 O ? B ? . O 1
   HETATM 4291 O . HOH A 169 ? -2.02019 15.27491 -16.52779 0.766 27.43643 O ? B ? . O 1
   HETATM 4294 O . HOH A 172 ? -0.90739 11.87575 1.34471 0.896 35.94275 O ? B ? . O 1
   HETATM 4295 O . HOH A 173 ? 2.91949 12.95020 -9.70422 0.815 30.29868 O ? B ? . O 1
   HETATM 4297 O . HOH A 175 ? 8.71845 6.34763 -11.14036 0.785 28.64368 O ? B ? . O 1
   HETATM 4299 O . HOH A 177 ? -19.46939 2.68234 -15.82832 0.871 32.70084 O ? B ? . O 1
   HETATM 4300 O . HOH A 179 ? -10.24402 1.14287 -26.56343 0.851 32.65491 O ? B ? . O 1
   HETATM 4303 O . HOH A 182 ? 6.33210 10.62604 -13.38558 0.821 29.42721 O ? B ? . O 1
   HETATM 4304 O . HOH A 183 ? -0.11915 8.99961 2.23140 0.903 35.99634 O ? B ? . O 1
   HETATM 4305 O . HOH A 184 ? -13.88333 -1.06614 -1.09537 0.921 31.06452 O ? B ? . O 1
   HETATM 4306 O . HOH A 185 ? -23.75698 -3.59716 -4.14589 0.864 35.60745 O ? B ? . O 1
   HETATM 4307 O . HOH A 186 ? -9.99871 -2.59208 -23.78218 0.666 34.67532 O ? B ? . O 1
   HETATM 4308 O . HOH A 187 ? -23.08060 -5.14892 -6.85513 0.815 35.04453 O ? B ? . O 1
   HETATM 4493 O . HOH S 190 ? 8.26406 6.20256 -9.05194 0.598 27.41331 O ? C ? . O 1
   HETATM 4494 O . HOH S 191 ? -3.74303 -10.58884 -7.06491 0.456 27.36682 O ? C ? . O 1
   HETATM 4495 O . HOH S 192 ? 0.25349 13.53828 -10.15003 0.536 23.12644 O ? C ? . O 1
   HETATM 4496 O . HOH S 193 ? -10.80081 -1.15535 -26.44561 0.539 35.62813 O ? C ? . O 1
   HETATM 4497 O . HOH S 194 ? -6.01646 12.07446 -28.25942 0.550 29.52288 O ? C ? . O 1
   HETATM 4498 O . HOH S 195 ? 7.81225 13.87622 -20.35984 0.951 41.57172 O ? C ? . O 1
   HETATM 4501 O . HOH S 198 ? -14.90838 4.75964 -17.07902 0.661 30.53476 O ? C ? . O 1
   HETATM 4508 O . HOH S 205 ? -7.13578 3.60934 -0.02059 0.924 42.85015 O ? C ? . O 1
   HETATM 4510 O . HOH S 207 ? 5.30781 -0.67432 -24.79393 0.520 26.79607 O ? C ? . O 1
   HETATM 4511 O . HOH S 208 ? -6.36839 -8.36918 -3.56737 0.384 28.43791 O ? C ? . O 1
   HETATM 4515 O . HOH S 212 ? -21.24126 -0.73906 -1.64901 0.809 31.53412 O ? C ? . O 1
   HETATM 4519 O . HOH S 216 ? -19.60810 6.95593 -10.88853 0.550 25.33190 O ? C ? . O 1
   HETATM 4521 O . HOH S 218 ? 0.81739 -6.58437 -21.95920 0.731 36.68121 O ? C ? . O 1
   HETATM 4527 O . HOH S 224 ? -9.34660 -2.59502 -3.95733 0.550 26.77771 O ? C ? . O 1
   HETATM 4528 O . HOH S 225 ? -0.65669 15.74189 -14.66848 0.910 39.87056 O ? C ? . O 1
   HETATM 4547 O . HOH S 227 ? -3.60920 -1.80835 -0.82240 1.000 46.81197 O ? D ? . O 1
   HETATM 4551 O . HOH S 231 ? 1.22391 -6.39216 -18.53499 0.735 37.62697 O ? D ? . O 1
   HETATM 4552 O . HOH S 232 ? 4.54984 -6.08800 -21.64391 0.746 30.94700 O ? D ? . O 1
   HETATM 4556 O . HOH S 236 ? -13.89762 13.76646 -24.12849 0.952 38.26913 O ? D ? . O 1
   HETATM 4560 O . HOH S 240 ? 8.16724 16.05552 -20.29124 0.505 25.97845 O ? D ? . O 1
   HETATM 4565 O . HOH S 245 ? 6.30535 -6.60585 -5.75118 0.627 30.07922 O ? D ? . O 1
   HETATM 4574 O . HOH S 249 ? -11.53023 -3.11348 -21.70738 0.467 30.19723 O ? E ? . O 1
   HETATM 4575 O . HOH S 250 ? 0.51710 15.44895 -6.34606 0.443 30.28792 O ? E ? . O 1
   HETATM 4583 O . HOH S 258 ? -0.83527 -5.50022 -18.80141 0.319 29.01844 O ? E ? . O 1
   HETATM 4584 O . HOH S 259 ? 1.58689 16.61977 -26.47724 0.572 31.00811 O ? E ? . O 1
   HETATM 4587 O . HOH S 260 ? -9.21154 17.39158 -16.76441 0.507 31.72345 O ? F ? . O 1
   HETATM 4588 O . HOH S 261 ? -5.62535 15.20572 -13.63712 0.598 35.62451 O ? F ? . O 1
   HETATM 4594 O . HOH S 267 ? -1.82505 -6.63080 -26.68187 0.494 27.14017 O ? F ? . O 1
   HETATM 4597 O . HOH S 270 ? -4.55125 -3.69752 -1.69579 0.614 39.70834 O ? F ? . O 1
   HETATM 4600 O . HOH S 273 ? -3.44792 14.37870 -30.36872 0.601 41.57959 O ? F ? . O 1
   HETATM 4609 O . HOH S 279 ? -1.94203 -10.75764 -18.28608 0.409 22.52571 O ? G ? . O 1
   HETATM 4613 O . HOH S 283 ? -3.59841 12.91028 2.80809 0.405 39.81587 O ? G ? . O 1
   HETATM 4615 O . HOH S 285 ? -3.39544 -6.88878 -28.11275 0.369 36.16025 O ? G ? . O 1
   HETATM 4625 O . HOH S 295 ? -13.16943 -4.40489 -21.02159 0.431 37.31240 O ? G ? . O 1

